REMARK ID 145242 MODEL 1 2021-10-30_00000110_1_11
PFRMAT TS
TARGET 2021-10-30_00000110_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.075   1.653  -4.973  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.367   0.406  -5.228  1.00 10.00           C  
ATOM      3  C   MET A   1     -14.643   0.483  -6.565  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.457   0.808  -6.614  1.00 10.00           O  
ATOM      5  CB  MET A   1     -16.333  -0.781  -5.175  1.00 10.00           C  
ATOM      6  CG  MET A   1     -15.683  -2.153  -5.398  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.881  -3.500  -5.365  1.00 10.00           S  
ATOM      8  CE  MET A   1     -17.729  -3.241  -6.919  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.660   2.118  -4.179  1.00 10.00           H  
ATOM     10 2H   MET A   1     -16.000   2.245  -5.787  1.00 10.00           H  
ATOM     11 3H   MET A   1     -17.048   1.461  -4.782  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.612   0.270  -4.454  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.813  -0.807  -4.200  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -17.120  -0.657  -5.914  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.171  -2.177  -6.361  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.943  -2.331  -4.621  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.503  -3.995  -7.043  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -18.179  -2.249  -6.928  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -17.015  -3.320  -7.736  1.00 10.00           H  
ATOM     20  N   GLY A   2     -15.358   0.210  -7.655  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -14.766   0.236  -8.990  1.00 10.00           C  
ATOM     22  C   GLY A   2     -15.003  -1.088  -9.703  1.00 10.00           C  
ATOM     23  O   GLY A   2     -15.332  -2.085  -9.068  1.00 10.00           O  
ATOM     24  H   GLY A   2     -16.330  -0.048  -7.576  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -15.201   1.051  -9.569  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -13.696   0.426  -8.917  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.833  -1.097 -11.024  1.00 10.00           N  
ATOM     28  CA  SER A   3     -15.062  -2.307 -11.821  1.00 10.00           C  
ATOM     29  C   SER A   3     -13.899  -3.314 -11.811  1.00 10.00           C  
ATOM     30  O   SER A   3     -14.044  -4.431 -12.313  1.00 10.00           O  
ATOM     31  CB  SER A   3     -15.420  -1.922 -13.246  1.00 10.00           C  
ATOM     32  OG  SER A   3     -14.346  -1.316 -13.902  1.00 10.00           O  
ATOM     33  H   SER A   3     -14.551  -0.247 -11.493  1.00 10.00           H  
ATOM     34  HA  SER A   3     -15.930  -2.816 -11.398  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -15.730  -2.809 -13.796  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -16.267  -1.237 -13.227  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.703  -2.020 -14.079  1.00 10.00           H  
ATOM     38  N   SER A   4     -12.750  -2.926 -11.258  1.00 10.00           N  
ATOM     39  CA  SER A   4     -11.596  -3.823 -11.222  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.630  -3.483 -10.089  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.620  -2.366  -9.574  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.853  -3.768 -12.543  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.255  -2.517 -12.725  1.00 10.00           O  
ATOM     44  H   SER A   4     -12.686  -2.005 -10.851  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.958  -4.840 -11.064  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.090  -4.544 -12.565  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.546  -3.965 -13.360  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.561  -2.463 -12.055  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.791  -4.450  -9.726  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.747  -4.260  -8.718  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.644  -3.381  -9.309  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.290  -3.543 -10.481  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.201  -5.628  -8.279  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.398  -5.651  -6.988  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.084  -5.230  -6.888  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.753  -6.083  -5.754  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.671  -5.414  -5.644  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.666  -5.929  -4.940  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.868  -5.350 -10.179  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.155  -3.751  -7.843  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.034  -6.324  -8.166  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.561  -6.022  -9.066  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -5.635  -4.531  -7.482  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -8.680  -6.504  -5.357  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.655  -5.151  -5.356  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.105  -2.458  -8.521  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.032  -1.588  -8.997  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.676  -2.298  -8.992  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.451  -3.225  -8.212  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.989  -0.295  -8.179  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.209   0.558  -8.394  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.460   1.200  -9.585  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.252   0.850  -7.582  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.605   1.851  -9.503  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.107   1.656  -8.298  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.446  -2.357  -7.573  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.240  -1.305 -10.023  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.924  -0.520  -7.127  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.104   0.282  -8.452  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -8.394   0.503  -6.557  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.059   2.442 -10.301  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -9.981   2.028  -7.954  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.764  -1.850  -9.864  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.421  -2.427  -9.988  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.567  -2.222  -8.743  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.786  -3.090  -8.357  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.693  -1.765 -11.165  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.250  -2.098 -12.513  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.018  -1.305 -13.616  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.022  -3.124 -12.938  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.624  -1.830 -14.665  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.241  -2.935 -14.283  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.012  -1.090 -10.496  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.502  -3.498 -10.172  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.729  -0.679 -11.048  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.641  -2.054 -11.147  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.884  -0.319 -13.534  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.453  -3.987 -12.427  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.561  -1.344 -15.635  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.731  -1.069  -8.117  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.951  -0.672  -6.956  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.868  -0.311  -5.791  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.628   0.641  -5.049  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.048   0.505  -7.321  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.974   0.179  -8.381  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.067  -0.622  -8.135  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.068   0.557  -9.683  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.800  -0.713  -9.236  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.222  -0.001 -10.186  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.417  -0.427  -8.486  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.319  -1.497  -6.634  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.656   1.334  -7.677  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.481   0.842  -6.431  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.377   1.205 -10.227  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.729  -1.267  -9.340  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.590   0.132 -11.149  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.916  -1.124  -5.641  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.958  -0.946  -4.623  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.424  -0.988  -3.195  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.041  -0.441  -2.277  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.985  -2.083  -4.752  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.233  -1.901  -3.954  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.160  -0.902  -4.219  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.722  -2.601  -2.907  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -8.160  -1.002  -3.362  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.921  -2.024  -2.557  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.006  -1.885  -6.298  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.463  -0.002  -4.771  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.246  -2.244  -5.788  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.517  -2.996  -4.397  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.250  -3.465  -2.431  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -9.035  -0.357  -3.325  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.518  -2.338  -1.806  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.282  -1.628  -3.005  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.726  -1.808  -1.686  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.577  -0.864  -1.316  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.141  -1.143  -0.355  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.255  -3.250  -1.542  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.368  -4.243  -1.667  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.299  -4.449  -0.673  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.701  -5.083  -2.675  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.154  -5.378  -1.062  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.811  -5.779  -2.270  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.807  -2.030  -3.802  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.513  -1.644  -0.953  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.506  -3.464  -2.302  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.788  -3.382  -0.568  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.182  -5.189  -3.631  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.995  -5.752  -0.486  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.291  -6.491  -2.807  1.00 10.00           H  
ATOM    151  N   GLY A  11      -0.386   0.262  -2.018  1.00 10.13           N  
ATOM    152  CA  GLY A  11       0.714   1.101  -1.540  1.00 10.13           C  
ATOM    153  C   GLY A  11       0.919   2.509  -2.111  1.00 10.13           C  
ATOM    154  O   GLY A  11       0.139   3.041  -2.911  1.00 10.13           O  
ATOM    155  H   GLY A  11      -0.949   0.496  -2.839  1.00 10.13           H  
ATOM    156 1HA  GLY A  11       0.609   1.196  -0.460  1.00 10.13           H  
ATOM    157 2HA  GLY A  11       1.638   0.544  -1.686  1.00 10.13           H  
ATOM    158  N   SER A  12       2.055   3.076  -1.681  1.00  9.89           N  
ATOM    159  CA  SER A  12       2.525   4.445  -1.922  1.00  9.89           C  
ATOM    160  C   SER A  12       2.775   4.803  -3.371  1.00  9.89           C  
ATOM    161  O   SER A  12       2.973   5.970  -3.703  1.00  9.89           O  
ATOM    162  CB  SER A  12       3.799   4.687  -1.138  1.00  9.89           C  
ATOM    163  OG  SER A  12       4.844   3.880  -1.613  1.00  9.89           O  
ATOM    164  H   SER A  12       2.628   2.508  -1.069  1.00  9.89           H  
ATOM    165  HA  SER A  12       1.765   5.127  -1.543  1.00  9.89           H  
ATOM    166 1HB  SER A  12       4.078   5.736  -1.228  1.00  9.89           H  
ATOM    167 2HB  SER A  12       3.628   4.481  -0.083  1.00  9.89           H  
ATOM    168  HG  SER A  12       5.619   4.115  -1.094  1.00  9.89           H  
ATOM    169  N   GLY A  13       2.767   3.815  -4.250  1.00  9.54           N  
ATOM    170  CA  GLY A  13       2.963   4.065  -5.667  1.00  9.54           C  
ATOM    171  C   GLY A  13       1.965   5.110  -6.184  1.00  9.54           C  
ATOM    172  O   GLY A  13       2.276   5.870  -7.101  1.00  9.54           O  
ATOM    173  H   GLY A  13       2.606   2.875  -3.917  1.00  9.54           H  
ATOM    174 1HA  GLY A  13       3.981   4.408  -5.842  1.00  9.54           H  
ATOM    175 2HA  GLY A  13       2.838   3.129  -6.219  1.00  9.54           H  
ATOM    176  N   GLU A  14       0.777   5.211  -5.575  1.00  9.04           N  
ATOM    177  CA  GLU A  14      -0.177   6.207  -6.061  1.00  9.04           C  
ATOM    178  C   GLU A  14       0.364   7.640  -5.963  1.00  9.04           C  
ATOM    179  O   GLU A  14      -0.056   8.513  -6.720  1.00  9.04           O  
ATOM    180  CB  GLU A  14      -1.508   6.116  -5.320  1.00  9.04           C  
ATOM    181  CG  GLU A  14      -1.525   6.547  -3.869  1.00  9.04           C  
ATOM    182  CD  GLU A  14      -2.919   6.376  -3.284  1.00  9.04           C  
ATOM    183  OE1 GLU A  14      -3.801   5.958  -4.025  1.00  9.04           O  
ATOM    184  OE2 GLU A  14      -3.113   6.666  -2.127  1.00  9.04           O  
ATOM    185  H   GLU A  14       0.544   4.586  -4.795  1.00  9.04           H  
ATOM    186  HA  GLU A  14      -0.376   6.013  -7.106  1.00  9.04           H  
ATOM    187 1HB  GLU A  14      -2.258   6.698  -5.853  1.00  9.04           H  
ATOM    188 2HB  GLU A  14      -1.829   5.087  -5.327  1.00  9.04           H  
ATOM    189 1HG  GLU A  14      -0.804   5.949  -3.301  1.00  9.04           H  
ATOM    190 2HG  GLU A  14      -1.226   7.593  -3.803  1.00  9.04           H  
ATOM    191  N   ASN A  15       1.349   7.878  -5.095  1.00  8.39           N  
ATOM    192  CA  ASN A  15       1.893   9.218  -4.925  1.00  8.39           C  
ATOM    193  C   ASN A  15       2.978   9.499  -5.959  1.00  8.39           C  
ATOM    194  O   ASN A  15       3.548  10.590  -6.005  1.00  8.39           O  
ATOM    195  CB  ASN A  15       2.428   9.379  -3.521  1.00  8.39           C  
ATOM    196  CG  ASN A  15       1.329   9.414  -2.501  1.00  8.39           C  
ATOM    197  OD1 ASN A  15       0.212   9.869  -2.783  1.00  8.39           O  
ATOM    198  ND2 ASN A  15       1.618   8.940  -1.317  1.00  8.39           N  
ATOM    199  H   ASN A  15       1.732   7.122  -4.531  1.00  8.39           H  
ATOM    200  HA  ASN A  15       1.091   9.941  -5.081  1.00  8.39           H  
ATOM    201 1HB  ASN A  15       3.099   8.548  -3.296  1.00  8.39           H  
ATOM    202 2HB  ASN A  15       3.004  10.298  -3.451  1.00  8.39           H  
ATOM    203 1HD2 ASN A  15       0.923   8.937  -0.599  1.00  8.39           H  
ATOM    204 2HD2 ASN A  15       2.535   8.587  -1.132  1.00  8.39           H  
ATOM    205  N   LEU A  16       3.250   8.502  -6.796  1.00  7.58           N  
ATOM    206  CA  LEU A  16       4.202   8.617  -7.879  1.00  7.58           C  
ATOM    207  C   LEU A  16       3.419   8.768  -9.175  1.00  7.58           C  
ATOM    208  O   LEU A  16       3.801   9.508 -10.083  1.00  7.58           O  
ATOM    209  CB  LEU A  16       5.070   7.365  -7.950  1.00  7.58           C  
ATOM    210  CG  LEU A  16       5.860   7.071  -6.693  1.00  7.58           C  
ATOM    211  CD1 LEU A  16       6.617   5.779  -6.883  1.00  7.58           C  
ATOM    212  CD2 LEU A  16       6.784   8.240  -6.394  1.00  7.58           C  
ATOM    213  H   LEU A  16       2.767   7.618  -6.691  1.00  7.58           H  
ATOM    214  HA  LEU A  16       4.824   9.496  -7.726  1.00  7.58           H  
ATOM    215 1HB  LEU A  16       4.433   6.506  -8.155  1.00  7.58           H  
ATOM    216 2HB  LEU A  16       5.772   7.473  -8.775  1.00  7.58           H  
ATOM    217  HG  LEU A  16       5.169   6.933  -5.854  1.00  7.58           H  
ATOM    218 1HD1 LEU A  16       7.173   5.548  -5.975  1.00  7.58           H  
ATOM    219 2HD1 LEU A  16       5.913   4.977  -7.093  1.00  7.58           H  
ATOM    220 3HD1 LEU A  16       7.307   5.883  -7.717  1.00  7.58           H  
ATOM    221 1HD2 LEU A  16       7.347   8.035  -5.483  1.00  7.58           H  
ATOM    222 2HD2 LEU A  16       7.474   8.383  -7.224  1.00  7.58           H  
ATOM    223 3HD2 LEU A  16       6.187   9.145  -6.256  1.00  7.58           H  
ATOM    224  N   TYR A  17       2.275   8.096  -9.251  1.00  6.57           N  
ATOM    225  CA  TYR A  17       1.492   8.162 -10.477  1.00  6.57           C  
ATOM    226  C   TYR A  17       0.692   9.470 -10.527  1.00  6.57           C  
ATOM    227  O   TYR A  17       0.608  10.136 -11.565  1.00  6.57           O  
ATOM    228  CB  TYR A  17       0.604   6.936 -10.573  1.00  6.57           C  
ATOM    229  CG  TYR A  17       1.450   5.680 -10.580  1.00  6.57           C  
ATOM    230  CD1 TYR A  17       1.296   4.779  -9.574  1.00  6.57           C  
ATOM    231  CD2 TYR A  17       2.440   5.474 -11.530  1.00  6.57           C  
ATOM    232  CE1 TYR A  17       2.101   3.682  -9.485  1.00  6.57           C  
ATOM    233  CE2 TYR A  17       3.248   4.361 -11.452  1.00  6.57           C  
ATOM    234  CZ  TYR A  17       3.083   3.467 -10.429  1.00  6.57           C  
ATOM    235  OH  TYR A  17       3.895   2.351 -10.341  1.00  6.57           O  
ATOM    236  H   TYR A  17       1.999   7.487  -8.480  1.00  6.57           H  
ATOM    237  HA  TYR A  17       2.178   8.161 -11.323  1.00  6.57           H  
ATOM    238 1HB  TYR A  17      -0.045   6.912  -9.697  1.00  6.57           H  
ATOM    239 2HB  TYR A  17      -0.020   6.963 -11.460  1.00  6.57           H  
ATOM    240  HD1 TYR A  17       0.538   4.945  -8.826  1.00  6.57           H  
ATOM    241  HD2 TYR A  17       2.596   6.180 -12.325  1.00  6.57           H  
ATOM    242  HE1 TYR A  17       1.966   2.984  -8.667  1.00  6.57           H  
ATOM    243  HE2 TYR A  17       4.029   4.192 -12.197  1.00  6.57           H  
ATOM    244  HH  TYR A  17       4.016   1.959 -11.234  1.00  6.57           H  
ATOM    245  N   PHE A  18       0.160   9.906  -9.385  1.00  5.38           N  
ATOM    246  CA  PHE A  18      -0.590  11.153  -9.382  1.00  5.38           C  
ATOM    247  C   PHE A  18       0.341  12.342  -9.252  1.00  5.38           C  
ATOM    248  O   PHE A  18       0.453  12.960  -8.190  1.00  5.38           O  
ATOM    249  CB  PHE A  18      -1.631  11.244  -8.269  1.00  5.38           C  
ATOM    250  CG  PHE A  18      -2.785  10.327  -8.408  1.00  5.38           C  
ATOM    251  CD1 PHE A  18      -3.018   9.323  -7.484  1.00  5.38           C  
ATOM    252  CD2 PHE A  18      -3.636  10.449  -9.482  1.00  5.38           C  
ATOM    253  CE1 PHE A  18      -4.093   8.487  -7.612  1.00  5.38           C  
ATOM    254  CE2 PHE A  18      -4.696   9.612  -9.620  1.00  5.38           C  
ATOM    255  CZ  PHE A  18      -4.936   8.629  -8.674  1.00  5.38           C  
ATOM    256  H   PHE A  18       0.235   9.367  -8.521  1.00  5.38           H  
ATOM    257  HA  PHE A  18      -1.114  11.243 -10.334  1.00  5.38           H  
ATOM    258 1HB  PHE A  18      -1.146  11.027  -7.317  1.00  5.38           H  
ATOM    259 2HB  PHE A  18      -2.012  12.265  -8.218  1.00  5.38           H  
ATOM    260  HD1 PHE A  18      -2.350   9.211  -6.631  1.00  5.38           H  
ATOM    261  HD2 PHE A  18      -3.457  11.227 -10.225  1.00  5.38           H  
ATOM    262  HE1 PHE A  18      -4.272   7.712  -6.863  1.00  5.38           H  
ATOM    263  HE2 PHE A  18      -5.364   9.726 -10.470  1.00  5.38           H  
ATOM    264  HZ  PHE A  18      -5.790   7.964  -8.782  1.00  5.38           H  
ATOM    265  N   GLN A  19       0.999  12.685 -10.352  1.00  4.15           N  
ATOM    266  CA  GLN A  19       1.974  13.777 -10.360  1.00  4.15           C  
ATOM    267  C   GLN A  19       1.300  15.132 -10.251  1.00  4.15           C  
ATOM    268  O   GLN A  19       1.338  15.919 -11.189  1.00  4.15           O  
ATOM    269  CB  GLN A  19       2.789  13.785 -11.667  1.00  4.15           C  
ATOM    270  CG  GLN A  19       3.746  12.627 -11.925  1.00  4.15           C  
ATOM    271  CD  GLN A  19       5.036  12.760 -11.089  1.00  4.15           C  
ATOM    272  OE1 GLN A  19       5.754  13.759 -11.244  1.00  4.15           O  
ATOM    273  NE2 GLN A  19       5.350  11.787 -10.252  1.00  4.15           N  
ATOM    274  H   GLN A  19       0.845  12.105 -11.176  1.00  4.15           H  
ATOM    275  HA  GLN A  19       2.645  13.654  -9.510  1.00  4.15           H  
ATOM    276 1HB  GLN A  19       2.095  13.813 -12.505  1.00  4.15           H  
ATOM    277 2HB  GLN A  19       3.371  14.705 -11.717  1.00  4.15           H  
ATOM    278 1HG  GLN A  19       3.249  11.688 -11.650  1.00  4.15           H  
ATOM    279 2HG  GLN A  19       4.014  12.614 -12.981  1.00  4.15           H  
ATOM    280 1HE2 GLN A  19       6.181  11.841  -9.706  1.00  4.15           H  
ATOM    281 2HE2 GLN A  19       4.754  10.973 -10.169  1.00  4.15           H  
ATOM    282  N   SER A  20       0.799  15.444  -9.053  1.00  3.03           N  
ATOM    283  CA  SER A  20       0.056  16.674  -8.753  1.00  3.03           C  
ATOM    284  C   SER A  20       0.898  17.932  -8.951  1.00  3.03           C  
ATOM    285  O   SER A  20       0.374  19.036  -9.084  1.00  3.03           O  
ATOM    286  CB  SER A  20      -0.479  16.611  -7.338  1.00  3.03           C  
ATOM    287  OG  SER A  20       0.565  16.641  -6.398  1.00  3.03           O  
ATOM    288  H   SER A  20       0.850  14.717  -8.344  1.00  3.03           H  
ATOM    289  HA  SER A  20      -0.792  16.729  -9.432  1.00  3.03           H  
ATOM    290 1HB  SER A  20      -1.160  17.437  -7.163  1.00  3.03           H  
ATOM    291 2HB  SER A  20      -1.053  15.689  -7.220  1.00  3.03           H  
ATOM    292  HG  SER A  20       0.172  16.380  -5.562  1.00  3.03           H  
ATOM    293  N   ASN A  21       2.217  17.761  -8.991  1.00  2.16           N  
ATOM    294  CA  ASN A  21       3.150  18.851  -9.232  1.00  2.16           C  
ATOM    295  C   ASN A  21       2.959  19.406 -10.649  1.00  2.16           C  
ATOM    296  O   ASN A  21       3.316  20.552 -10.935  1.00  2.16           O  
ATOM    297  CB  ASN A  21       4.575  18.374  -9.037  1.00  2.16           C  
ATOM    298  CG  ASN A  21       4.928  18.149  -7.588  1.00  2.16           C  
ATOM    299  OD1 ASN A  21       4.297  18.698  -6.676  1.00  2.16           O  
ATOM    300  ND2 ASN A  21       5.933  17.343  -7.359  1.00  2.16           N  
ATOM    301  H   ASN A  21       2.570  16.827  -8.855  1.00  2.16           H  
ATOM    302  HA  ASN A  21       2.939  19.658  -8.529  1.00  2.16           H  
ATOM    303 1HB  ASN A  21       4.716  17.439  -9.584  1.00  2.16           H  
ATOM    304 2HB  ASN A  21       5.262  19.106  -9.459  1.00  2.16           H  
ATOM    305 1HD2 ASN A  21       6.217  17.151  -6.419  1.00  2.16           H  
ATOM    306 2HD2 ASN A  21       6.418  16.918  -8.124  1.00  2.16           H  
ATOM    307  N   GLN A  22       2.426  18.568 -11.542  1.00  1.53           N  
ATOM    308  CA  GLN A  22       2.176  18.935 -12.921  1.00  1.53           C  
ATOM    309  C   GLN A  22       0.656  18.980 -13.146  1.00  1.53           C  
ATOM    310  O   GLN A  22      -0.041  18.007 -12.844  1.00  1.53           O  
ATOM    311  CB  GLN A  22       2.817  17.917 -13.863  1.00  1.53           C  
ATOM    312  CG  GLN A  22       2.674  18.235 -15.349  1.00  1.53           C  
ATOM    313  CD  GLN A  22       3.423  17.217 -16.189  1.00  1.53           C  
ATOM    314  OE1 GLN A  22       4.312  16.545 -15.654  1.00  1.53           O  
ATOM    315  NE2 GLN A  22       3.081  17.082 -17.468  1.00  1.53           N  
ATOM    316  H   GLN A  22       2.140  17.635 -11.250  1.00  1.53           H  
ATOM    317  HA  GLN A  22       2.643  19.890 -13.110  1.00  1.53           H  
ATOM    318 1HB  GLN A  22       3.879  17.833 -13.639  1.00  1.53           H  
ATOM    319 2HB  GLN A  22       2.367  16.934 -13.685  1.00  1.53           H  
ATOM    320 1HG  GLN A  22       1.613  18.199 -15.620  1.00  1.53           H  
ATOM    321 2HG  GLN A  22       3.081  19.224 -15.548  1.00  1.53           H  
ATOM    322 1HE2 GLN A  22       3.540  16.357 -18.052  1.00  1.53           H  
ATOM    323 2HE2 GLN A  22       2.349  17.638 -17.856  1.00  1.53           H  
ATOM    324  N   PRO A  23       0.094  20.086 -13.634  1.00  1.13           N  
ATOM    325  CA  PRO A  23      -1.312  20.204 -13.924  1.00  1.13           C  
ATOM    326  C   PRO A  23      -1.740  19.140 -14.909  1.00  1.13           C  
ATOM    327  O   PRO A  23      -0.986  18.802 -15.830  1.00  1.13           O  
ATOM    328  CB  PRO A  23      -1.421  21.603 -14.533  1.00  1.13           C  
ATOM    329  CG  PRO A  23      -0.245  22.361 -13.965  1.00  1.13           C  
ATOM    330  CD  PRO A  23       0.863  21.330 -13.838  1.00  1.13           C  
ATOM    331  HA  PRO A  23      -1.885  20.125 -12.983  1.00  1.13           H  
ATOM    332 1HB  PRO A  23      -1.400  21.531 -15.633  1.00  1.13           H  
ATOM    333 2HB  PRO A  23      -2.391  22.049 -14.264  1.00  1.13           H  
ATOM    334 1HG  PRO A  23       0.023  23.200 -14.625  1.00  1.13           H  
ATOM    335 2HG  PRO A  23      -0.520  22.799 -12.992  1.00  1.13           H  
ATOM    336 1HD  PRO A  23       1.472  21.280 -14.754  1.00  1.13           H  
ATOM    337 2HD  PRO A  23       1.448  21.599 -12.939  1.00  1.13           H  
ATOM    338  N   LEU A  24      -2.954  18.652 -14.738  1.00  0.88           N  
ATOM    339  CA  LEU A  24      -3.544  17.692 -15.654  1.00  0.88           C  
ATOM    340  C   LEU A  24      -4.343  18.489 -16.653  1.00  0.88           C  
ATOM    341  O   LEU A  24      -5.165  19.305 -16.251  1.00  0.88           O  
ATOM    342  CB  LEU A  24      -4.474  16.723 -14.914  1.00  0.88           C  
ATOM    343  CG  LEU A  24      -5.277  15.695 -15.768  1.00  0.88           C  
ATOM    344  CD1 LEU A  24      -4.337  14.696 -16.423  1.00  0.88           C  
ATOM    345  CD2 LEU A  24      -6.285  15.010 -14.870  1.00  0.88           C  
ATOM    346  H   LEU A  24      -3.506  18.989 -13.948  1.00  0.88           H  
ATOM    347  HA  LEU A  24      -2.757  17.139 -16.165  1.00  0.88           H  
ATOM    348 1HB  LEU A  24      -3.878  16.157 -14.199  1.00  0.88           H  
ATOM    349 2HB  LEU A  24      -5.172  17.308 -14.371  1.00  0.88           H  
ATOM    350  HG  LEU A  24      -5.807  16.222 -16.569  1.00  0.88           H  
ATOM    351 1HD1 LEU A  24      -4.904  13.989 -17.027  1.00  0.88           H  
ATOM    352 2HD1 LEU A  24      -3.660  15.228 -17.049  1.00  0.88           H  
ATOM    353 3HD1 LEU A  24      -3.781  14.152 -15.663  1.00  0.88           H  
ATOM    354 1HD2 LEU A  24      -6.871  14.296 -15.452  1.00  0.88           H  
ATOM    355 2HD2 LEU A  24      -5.762  14.491 -14.069  1.00  0.88           H  
ATOM    356 3HD2 LEU A  24      -6.945  15.759 -14.446  1.00  0.88           H  
ATOM    357  N   LYS A  25      -4.086  18.305 -17.926  1.00  0.73           N  
ATOM    358  CA  LYS A  25      -4.841  19.044 -18.914  1.00  0.73           C  
ATOM    359  C   LYS A  25      -5.713  18.127 -19.722  1.00  0.73           C  
ATOM    360  O   LYS A  25      -5.246  17.114 -20.238  1.00  0.73           O  
ATOM    361  CB  LYS A  25      -3.934  19.844 -19.839  1.00  0.73           C  
ATOM    362  CG  LYS A  25      -4.712  20.651 -20.867  1.00  0.73           C  
ATOM    363  CD  LYS A  25      -3.838  21.635 -21.599  1.00  0.73           C  
ATOM    364  CE  LYS A  25      -2.895  20.942 -22.565  1.00  0.73           C  
ATOM    365  NZ  LYS A  25      -2.222  21.925 -23.457  1.00  0.73           N  
ATOM    366  H   LYS A  25      -3.368  17.639 -18.203  1.00  0.73           H  
ATOM    367  HA  LYS A  25      -5.503  19.740 -18.407  1.00  0.73           H  
ATOM    368 1HB  LYS A  25      -3.329  20.532 -19.249  1.00  0.73           H  
ATOM    369 2HB  LYS A  25      -3.257  19.169 -20.366  1.00  0.73           H  
ATOM    370 1HG  LYS A  25      -5.162  19.973 -21.595  1.00  0.73           H  
ATOM    371 2HG  LYS A  25      -5.518  21.193 -20.371  1.00  0.73           H  
ATOM    372 1HD  LYS A  25      -4.467  22.317 -22.158  1.00  0.73           H  
ATOM    373 2HD  LYS A  25      -3.261  22.216 -20.881  1.00  0.73           H  
ATOM    374 1HE  LYS A  25      -2.140  20.393 -22.004  1.00  0.73           H  
ATOM    375 2HE  LYS A  25      -3.459  20.243 -23.178  1.00  0.73           H  
ATOM    376 1HZ  LYS A  25      -1.613  21.447 -24.097  1.00  0.73           H  
ATOM    377 2HZ  LYS A  25      -2.966  22.420 -23.983  1.00  0.73           H  
ATOM    378 3HZ  LYS A  25      -1.695  22.588 -22.916  1.00  0.73           H  
ATOM    379  N   ILE A  26      -6.977  18.488 -19.811  1.00  0.65           N  
ATOM    380  CA  ILE A  26      -7.948  17.752 -20.580  1.00  0.65           C  
ATOM    381  C   ILE A  26      -8.332  18.591 -21.790  1.00  0.65           C  
ATOM    382  O   ILE A  26      -8.884  19.688 -21.648  1.00  0.65           O  
ATOM    383  CB  ILE A  26      -9.195  17.451 -19.746  1.00  0.65           C  
ATOM    384  CG1 ILE A  26      -8.858  16.624 -18.476  1.00  0.65           C  
ATOM    385  CG2 ILE A  26     -10.146  16.729 -20.574  1.00  0.65           C  
ATOM    386  CD1 ILE A  26     -10.027  16.461 -17.520  1.00  0.65           C  
ATOM    387  H   ILE A  26      -7.271  19.331 -19.333  1.00  0.65           H  
ATOM    388  HA  ILE A  26      -7.510  16.824 -20.923  1.00  0.65           H  
ATOM    389  HB  ILE A  26      -9.628  18.359 -19.435  1.00  0.65           H  
ATOM    390 1HG1 ILE A  26      -8.545  15.649 -18.769  1.00  0.65           H  
ATOM    391 2HG1 ILE A  26      -8.042  17.109 -17.939  1.00  0.65           H  
ATOM    392 1HG2 ILE A  26     -11.035  16.536 -19.990  1.00  0.65           H  
ATOM    393 2HG2 ILE A  26     -10.398  17.331 -21.448  1.00  0.65           H  
ATOM    394 3HG2 ILE A  26      -9.697  15.789 -20.894  1.00  0.65           H  
ATOM    395 1HD1 ILE A  26      -9.710  15.868 -16.667  1.00  0.65           H  
ATOM    396 2HD1 ILE A  26     -10.362  17.437 -17.177  1.00  0.65           H  
ATOM    397 3HD1 ILE A  26     -10.847  15.955 -18.029  1.00  0.65           H  
ATOM    398  N   VAL A  27      -8.023  18.084 -22.967  1.00  0.62           N  
ATOM    399  CA  VAL A  27      -8.252  18.811 -24.196  1.00  0.62           C  
ATOM    400  C   VAL A  27      -9.592  18.440 -24.767  1.00  0.62           C  
ATOM    401  O   VAL A  27      -9.964  17.272 -24.797  1.00  0.62           O  
ATOM    402  CB  VAL A  27      -7.144  18.521 -25.208  1.00  0.62           C  
ATOM    403  CG1 VAL A  27      -7.415  19.249 -26.534  1.00  0.62           C  
ATOM    404  CG2 VAL A  27      -5.803  18.944 -24.600  1.00  0.62           C  
ATOM    405  H   VAL A  27      -7.579  17.171 -23.006  1.00  0.62           H  
ATOM    406  HA  VAL A  27      -8.246  19.879 -23.980  1.00  0.62           H  
ATOM    407  HB  VAL A  27      -7.135  17.471 -25.419  1.00  0.62           H  
ATOM    408 1HG1 VAL A  27      -6.613  19.020 -27.237  1.00  0.62           H  
ATOM    409 2HG1 VAL A  27      -8.365  18.924 -26.953  1.00  0.62           H  
ATOM    410 3HG1 VAL A  27      -7.448  20.324 -26.351  1.00  0.62           H  
ATOM    411 1HG2 VAL A  27      -4.996  18.731 -25.302  1.00  0.62           H  
ATOM    412 2HG2 VAL A  27      -5.826  20.016 -24.385  1.00  0.62           H  
ATOM    413 3HG2 VAL A  27      -5.637  18.387 -23.674  1.00  0.62           H  
ATOM    414  N   VAL A  28     -10.347  19.435 -25.165  1.00  0.62           N  
ATOM    415  CA  VAL A  28     -11.654  19.198 -25.719  1.00  0.62           C  
ATOM    416  C   VAL A  28     -11.642  19.546 -27.225  1.00  0.62           C  
ATOM    417  O   VAL A  28     -11.245  20.647 -27.588  1.00  0.62           O  
ATOM    418  CB  VAL A  28     -12.664  20.052 -24.947  1.00  0.62           C  
ATOM    419  CG1 VAL A  28     -14.043  19.871 -25.491  1.00  0.62           C  
ATOM    420  CG2 VAL A  28     -12.609  19.674 -23.475  1.00  0.62           C  
ATOM    421  H   VAL A  28      -9.996  20.383 -25.072  1.00  0.62           H  
ATOM    422  HA  VAL A  28     -11.898  18.160 -25.538  1.00  0.62           H  
ATOM    423  HB  VAL A  28     -12.395  21.092 -25.053  1.00  0.62           H  
ATOM    424 1HG1 VAL A  28     -14.727  20.494 -24.939  1.00  0.62           H  
ATOM    425 2HG1 VAL A  28     -14.063  20.155 -26.518  1.00  0.62           H  
ATOM    426 3HG1 VAL A  28     -14.332  18.834 -25.390  1.00  0.62           H  
ATOM    427 1HG2 VAL A  28     -13.304  20.295 -22.914  1.00  0.62           H  
ATOM    428 2HG2 VAL A  28     -12.882  18.629 -23.359  1.00  0.62           H  
ATOM    429 3HG2 VAL A  28     -11.602  19.834 -23.095  1.00  0.62           H  
ATOM    430  N   PRO A  29     -12.026  18.623 -28.129  1.00  0.63           N  
ATOM    431  CA  PRO A  29     -12.051  18.763 -29.582  1.00  0.63           C  
ATOM    432  C   PRO A  29     -13.119  19.714 -30.107  1.00  0.63           C  
ATOM    433  O   PRO A  29     -13.147  20.017 -31.294  1.00  0.63           O  
ATOM    434  CB  PRO A  29     -12.273  17.325 -30.044  1.00  0.63           C  
ATOM    435  CG  PRO A  29     -12.978  16.669 -28.919  1.00  0.63           C  
ATOM    436  CD  PRO A  29     -12.459  17.313 -27.677  1.00  0.63           C  
ATOM    437  HA  PRO A  29     -11.058  19.123 -29.902  1.00  0.63           H  
ATOM    438 1HB  PRO A  29     -12.873  17.323 -30.960  1.00  0.63           H  
ATOM    439 2HB  PRO A  29     -11.309  16.853 -30.290  1.00  0.63           H  
ATOM    440 1HG  PRO A  29     -14.042  16.758 -29.015  1.00  0.63           H  
ATOM    441 2HG  PRO A  29     -12.754  15.606 -28.942  1.00  0.63           H  
ATOM    442 1HD  PRO A  29     -13.301  17.393 -26.983  1.00  0.63           H  
ATOM    443 2HD  PRO A  29     -11.613  16.740 -27.265  1.00  0.63           H  
ATOM    444  N   PHE A  30     -14.048  20.116 -29.252  1.00  0.64           N  
ATOM    445  CA  PHE A  30     -15.118  21.031 -29.636  1.00  0.64           C  
ATOM    446  C   PHE A  30     -15.042  22.326 -28.823  1.00  0.64           C  
ATOM    447  O   PHE A  30     -14.326  22.389 -27.814  1.00  0.64           O  
ATOM    448  CB  PHE A  30     -16.477  20.362 -29.526  1.00  0.64           C  
ATOM    449  CG  PHE A  30     -16.556  19.186 -30.439  1.00  0.64           C  
ATOM    450  CD1 PHE A  30     -16.325  17.916 -29.975  1.00  0.64           C  
ATOM    451  CD2 PHE A  30     -16.800  19.359 -31.786  1.00  0.64           C  
ATOM    452  CE1 PHE A  30     -16.353  16.836 -30.829  1.00  0.64           C  
ATOM    453  CE2 PHE A  30     -16.823  18.280 -32.645  1.00  0.64           C  
ATOM    454  CZ  PHE A  30     -16.602  17.017 -32.164  1.00  0.64           C  
ATOM    455  H   PHE A  30     -13.998  19.811 -28.297  1.00  0.64           H  
ATOM    456  HA  PHE A  30     -14.980  21.305 -30.683  1.00  0.64           H  
ATOM    457 1HB  PHE A  30     -16.650  20.034 -28.509  1.00  0.64           H  
ATOM    458 2HB  PHE A  30     -17.258  21.068 -29.796  1.00  0.64           H  
ATOM    459  HD1 PHE A  30     -16.118  17.773 -28.923  1.00  0.64           H  
ATOM    460  HD2 PHE A  30     -16.970  20.368 -32.171  1.00  0.64           H  
ATOM    461  HE1 PHE A  30     -16.170  15.843 -30.448  1.00  0.64           H  
ATOM    462  HE2 PHE A  30     -17.017  18.434 -33.706  1.00  0.64           H  
ATOM    463  HZ  PHE A  30     -16.618  16.167 -32.842  1.00  0.64           H  
ATOM    464  N   SER A  31     -15.747  23.366 -29.284  1.00  0.66           N  
ATOM    465  CA  SER A  31     -15.703  24.667 -28.615  1.00  0.66           C  
ATOM    466  C   SER A  31     -16.290  24.635 -27.206  1.00  0.66           C  
ATOM    467  O   SER A  31     -17.099  23.760 -26.850  1.00  0.66           O  
ATOM    468  CB  SER A  31     -16.462  25.706 -29.414  1.00  0.66           C  
ATOM    469  OG  SER A  31     -17.837  25.472 -29.356  1.00  0.66           O  
ATOM    470  H   SER A  31     -16.293  23.261 -30.140  1.00  0.66           H  
ATOM    471  HA  SER A  31     -14.659  24.975 -28.545  1.00  0.66           H  
ATOM    472 1HB  SER A  31     -16.241  26.701 -29.036  1.00  0.66           H  
ATOM    473 2HB  SER A  31     -16.131  25.665 -30.454  1.00  0.66           H  
ATOM    474  HG  SER A  31     -18.122  25.810 -28.490  1.00  0.66           H  
ATOM    475  N   ALA A  32     -15.895  25.637 -26.424  1.00  0.68           N  
ATOM    476  CA  ALA A  32     -16.309  25.751 -25.037  1.00  0.68           C  
ATOM    477  C   ALA A  32     -17.805  25.856 -24.904  1.00  0.68           C  
ATOM    478  O   ALA A  32     -18.478  26.470 -25.734  1.00  0.68           O  
ATOM    479  CB  ALA A  32     -15.651  26.950 -24.388  1.00  0.68           C  
ATOM    480  H   ALA A  32     -15.257  26.324 -26.795  1.00  0.68           H  
ATOM    481  HA  ALA A  32     -15.992  24.853 -24.518  1.00  0.68           H  
ATOM    482 1HB  ALA A  32     -15.950  26.992 -23.340  1.00  0.68           H  
ATOM    483 2HB  ALA A  32     -14.569  26.853 -24.452  1.00  0.68           H  
ATOM    484 3HB  ALA A  32     -15.965  27.858 -24.894  1.00  0.68           H  
ATOM    485  N   GLY A  33     -18.317  25.245 -23.845  1.00  0.69           N  
ATOM    486  CA  GLY A  33     -19.728  25.266 -23.517  1.00  0.69           C  
ATOM    487  C   GLY A  33     -20.499  24.105 -24.130  1.00  0.69           C  
ATOM    488  O   GLY A  33     -21.651  23.876 -23.763  1.00  0.69           O  
ATOM    489  H   GLY A  33     -17.682  24.753 -23.208  1.00  0.69           H  
ATOM    490 1HA  GLY A  33     -19.835  25.232 -22.432  1.00  0.69           H  
ATOM    491 2HA  GLY A  33     -20.161  26.207 -23.848  1.00  0.69           H  
ATOM    492  N   GLY A  34     -19.882  23.347 -25.042  1.00  0.69           N  
ATOM    493  CA  GLY A  34     -20.624  22.246 -25.635  1.00  0.69           C  
ATOM    494  C   GLY A  34     -20.627  21.039 -24.709  1.00  0.69           C  
ATOM    495  O   GLY A  34     -19.949  21.040 -23.683  1.00  0.69           O  
ATOM    496  H   GLY A  34     -18.928  23.555 -25.356  1.00  0.69           H  
ATOM    497 1HA  GLY A  34     -21.645  22.569 -25.823  1.00  0.69           H  
ATOM    498 2HA  GLY A  34     -20.183  21.980 -26.595  1.00  0.69           H  
ATOM    499  N   THR A  35     -21.303  19.968 -25.108  1.00  0.69           N  
ATOM    500  CA  THR A  35     -21.399  18.770 -24.271  1.00  0.69           C  
ATOM    501  C   THR A  35     -20.017  18.176 -23.957  1.00  0.69           C  
ATOM    502  O   THR A  35     -19.714  17.813 -22.815  1.00  0.69           O  
ATOM    503  CB  THR A  35     -22.310  17.718 -24.919  1.00  0.69           C  
ATOM    504  OG1 THR A  35     -23.673  18.235 -25.046  1.00  0.69           O  
ATOM    505  CG2 THR A  35     -22.332  16.486 -24.049  1.00  0.69           C  
ATOM    506  H   THR A  35     -21.813  20.011 -25.979  1.00  0.69           H  
ATOM    507  HA  THR A  35     -21.863  19.052 -23.324  1.00  0.69           H  
ATOM    508  HB  THR A  35     -21.928  17.456 -25.904  1.00  0.69           H  
ATOM    509  HG1 THR A  35     -23.690  19.093 -25.477  1.00  0.69           H  
ATOM    510 1HG2 THR A  35     -22.968  15.737 -24.502  1.00  0.69           H  
ATOM    511 2HG2 THR A  35     -21.323  16.098 -23.951  1.00  0.69           H  
ATOM    512 3HG2 THR A  35     -22.712  16.737 -23.061  1.00  0.69           H  
ATOM    513  N   ALA A  36     -19.161  18.138 -24.981  1.00  0.69           N  
ATOM    514  CA  ALA A  36     -17.793  17.621 -24.888  1.00  0.69           C  
ATOM    515  C   ALA A  36     -16.931  18.417 -23.912  1.00  0.69           C  
ATOM    516  O   ALA A  36     -15.869  17.945 -23.513  1.00  0.69           O  
ATOM    517  CB  ALA A  36     -17.116  17.658 -26.255  1.00  0.69           C  
ATOM    518  H   ALA A  36     -19.485  18.477 -25.870  1.00  0.69           H  
ATOM    519  HA  ALA A  36     -17.849  16.600 -24.525  1.00  0.69           H  
ATOM    520 1HB  ALA A  36     -16.110  17.243 -26.173  1.00  0.69           H  
ATOM    521 2HB  ALA A  36     -17.680  17.087 -26.979  1.00  0.69           H  
ATOM    522 3HB  ALA A  36     -17.053  18.691 -26.586  1.00  0.69           H  
ATOM    523  N   ASP A  37     -17.336  19.653 -23.614  1.00  0.69           N  
ATOM    524  CA  ASP A  37     -16.623  20.546 -22.721  1.00  0.69           C  
ATOM    525  C   ASP A  37     -17.163  20.431 -21.302  1.00  0.69           C  
ATOM    526  O   ASP A  37     -16.422  20.283 -20.326  1.00  0.69           O  
ATOM    527  CB  ASP A  37     -16.769  21.983 -23.232  1.00  0.69           C  
ATOM    528  CG  ASP A  37     -15.939  22.968 -22.513  1.00  0.69           C  
ATOM    529  OD1 ASP A  37     -14.779  22.775 -22.469  1.00  0.69           O  
ATOM    530  OD2 ASP A  37     -16.441  24.002 -22.093  1.00  0.69           O  
ATOM    531  H   ASP A  37     -18.228  19.985 -23.963  1.00  0.69           H  
ATOM    532  HA  ASP A  37     -15.576  20.266 -22.713  1.00  0.69           H  
ATOM    533 1HB  ASP A  37     -16.520  22.023 -24.297  1.00  0.69           H  
ATOM    534 2HB  ASP A  37     -17.809  22.285 -23.141  1.00  0.69           H  
ATOM    535  N   VAL A  38     -18.475  20.500 -21.193  1.00  0.70           N  
ATOM    536  CA  VAL A  38     -19.125  20.513 -19.905  1.00  0.70           C  
ATOM    537  C   VAL A  38     -18.905  19.239 -19.106  1.00  0.70           C  
ATOM    538  O   VAL A  38     -18.633  19.288 -17.902  1.00  0.70           O  
ATOM    539  CB  VAL A  38     -20.616  20.754 -20.103  1.00  0.70           C  
ATOM    540  CG1 VAL A  38     -21.338  20.575 -18.809  1.00  0.70           C  
ATOM    541  CG2 VAL A  38     -20.816  22.164 -20.652  1.00  0.70           C  
ATOM    542  H   VAL A  38     -19.039  20.592 -22.039  1.00  0.70           H  
ATOM    543  HA  VAL A  38     -18.722  21.348 -19.336  1.00  0.70           H  
ATOM    544  HB  VAL A  38     -21.006  20.025 -20.819  1.00  0.70           H  
ATOM    545 1HG1 VAL A  38     -22.388  20.749 -18.992  1.00  0.70           H  
ATOM    546 2HG1 VAL A  38     -21.188  19.556 -18.441  1.00  0.70           H  
ATOM    547 3HG1 VAL A  38     -20.966  21.289 -18.075  1.00  0.70           H  
ATOM    548 1HG2 VAL A  38     -21.877  22.351 -20.819  1.00  0.70           H  
ATOM    549 2HG2 VAL A  38     -20.426  22.888 -19.941  1.00  0.70           H  
ATOM    550 3HG2 VAL A  38     -20.285  22.267 -21.593  1.00  0.70           H  
ATOM    551  N   LEU A  39     -19.001  18.086 -19.752  1.00  0.71           N  
ATOM    552  CA  LEU A  39     -18.841  16.872 -18.982  1.00  0.71           C  
ATOM    553  C   LEU A  39     -17.444  16.740 -18.312  1.00  0.71           C  
ATOM    554  O   LEU A  39     -17.402  16.464 -17.108  1.00  0.71           O  
ATOM    555  CB  LEU A  39     -19.156  15.687 -19.896  1.00  0.71           C  
ATOM    556  CG  LEU A  39     -20.620  15.591 -20.323  1.00  0.71           C  
ATOM    557  CD1 LEU A  39     -20.722  14.569 -21.372  1.00  0.71           C  
ATOM    558  CD2 LEU A  39     -21.506  15.254 -19.141  1.00  0.71           C  
ATOM    559  H   LEU A  39     -19.215  18.053 -20.753  1.00  0.71           H  
ATOM    560  HA  LEU A  39     -19.586  16.884 -18.189  1.00  0.71           H  
ATOM    561 1HB  LEU A  39     -18.594  15.773 -20.816  1.00  0.71           H  
ATOM    562 2HB  LEU A  39     -18.882  14.759 -19.397  1.00  0.71           H  
ATOM    563  HG  LEU A  39     -20.938  16.546 -20.750  1.00  0.71           H  
ATOM    564 1HD1 LEU A  39     -21.738  14.507 -21.697  1.00  0.71           H  
ATOM    565 2HD1 LEU A  39     -20.086  14.861 -22.202  1.00  0.71           H  
ATOM    566 3HD1 LEU A  39     -20.401  13.621 -20.990  1.00  0.71           H  
ATOM    567 1HD2 LEU A  39     -22.545  15.187 -19.467  1.00  0.71           H  
ATOM    568 2HD2 LEU A  39     -21.199  14.300 -18.719  1.00  0.71           H  
ATOM    569 3HD2 LEU A  39     -21.417  16.037 -18.388  1.00  0.71           H  
ATOM    570  N   PRO A  40     -16.278  16.946 -19.003  1.00  0.73           N  
ATOM    571  CA  PRO A  40     -14.966  16.943 -18.373  1.00  0.73           C  
ATOM    572  C   PRO A  40     -14.759  18.113 -17.420  1.00  0.73           C  
ATOM    573  O   PRO A  40     -13.957  17.994 -16.496  1.00  0.73           O  
ATOM    574  CB  PRO A  40     -13.994  16.985 -19.560  1.00  0.73           C  
ATOM    575  CG  PRO A  40     -14.776  17.553 -20.682  1.00  0.73           C  
ATOM    576  CD  PRO A  40     -16.203  17.037 -20.477  1.00  0.73           C  
ATOM    577  HA  PRO A  40     -14.846  15.997 -17.838  1.00  0.73           H  
ATOM    578 1HB  PRO A  40     -13.123  17.597 -19.306  1.00  0.73           H  
ATOM    579 2HB  PRO A  40     -13.617  15.974 -19.771  1.00  0.73           H  
ATOM    580 1HG  PRO A  40     -14.697  18.643 -20.660  1.00  0.73           H  
ATOM    581 2HG  PRO A  40     -14.364  17.250 -21.642  1.00  0.73           H  
ATOM    582 1HD  PRO A  40     -16.867  17.739 -20.910  1.00  0.73           H  
ATOM    583 2HD  PRO A  40     -16.300  16.048 -20.929  1.00  0.73           H  
ATOM    584  N   ARG A  41     -15.447  19.254 -17.613  1.00  0.75           N  
ATOM    585  CA  ARG A  41     -15.353  20.298 -16.592  1.00  0.75           C  
ATOM    586  C   ARG A  41     -15.892  19.814 -15.266  1.00  0.75           C  
ATOM    587  O   ARG A  41     -15.242  19.980 -14.232  1.00  0.75           O  
ATOM    588  CB  ARG A  41     -16.106  21.569 -16.967  1.00  0.75           C  
ATOM    589  CG  ARG A  41     -15.476  22.437 -18.031  1.00  0.75           C  
ATOM    590  CD  ARG A  41     -16.290  23.624 -18.333  1.00  0.75           C  
ATOM    591  NE  ARG A  41     -15.721  24.371 -19.419  1.00  0.75           N  
ATOM    592  CZ  ARG A  41     -14.740  25.272 -19.343  1.00  0.75           C  
ATOM    593  NH1 ARG A  41     -14.175  25.595 -18.193  1.00  0.75           N  
ATOM    594  NH2 ARG A  41     -14.367  25.820 -20.467  1.00  0.75           N  
ATOM    595  H   ARG A  41     -16.046  19.400 -18.432  1.00  0.75           H  
ATOM    596  HA  ARG A  41     -14.301  20.548 -16.460  1.00  0.75           H  
ATOM    597 1HB  ARG A  41     -17.102  21.301 -17.321  1.00  0.75           H  
ATOM    598 2HB  ARG A  41     -16.238  22.177 -16.075  1.00  0.75           H  
ATOM    599 1HG  ARG A  41     -14.543  22.827 -17.656  1.00  0.75           H  
ATOM    600 2HG  ARG A  41     -15.305  21.882 -18.936  1.00  0.75           H  
ATOM    601 1HD  ARG A  41     -17.293  23.308 -18.629  1.00  0.75           H  
ATOM    602 2HD  ARG A  41     -16.352  24.270 -17.462  1.00  0.75           H  
ATOM    603  HE  ARG A  41     -16.081  24.193 -20.362  1.00  0.75           H  
ATOM    604 1HH1 ARG A  41     -14.484  25.154 -17.339  1.00  0.75           H  
ATOM    605 2HH1 ARG A  41     -13.432  26.279 -18.172  1.00  0.75           H  
ATOM    606 1HH2 ARG A  41     -14.856  25.500 -21.322  1.00  0.75           H  
ATOM    607 2HH2 ARG A  41     -13.626  26.501 -20.497  1.00  0.75           H  
ATOM    608  N   LEU A  42     -17.060  19.191 -15.290  1.00  0.78           N  
ATOM    609  CA  LEU A  42     -17.658  18.715 -14.056  1.00  0.78           C  
ATOM    610  C   LEU A  42     -16.778  17.672 -13.391  1.00  0.78           C  
ATOM    611  O   LEU A  42     -16.493  17.723 -12.188  1.00  0.78           O  
ATOM    612  CB  LEU A  42     -19.017  18.127 -14.397  1.00  0.78           C  
ATOM    613  CG  LEU A  42     -20.054  19.114 -14.793  1.00  0.78           C  
ATOM    614  CD1 LEU A  42     -21.238  18.386 -15.348  1.00  0.78           C  
ATOM    615  CD2 LEU A  42     -20.433  19.907 -13.560  1.00  0.78           C  
ATOM    616  H   LEU A  42     -17.560  19.072 -16.178  1.00  0.78           H  
ATOM    617  HA  LEU A  42     -17.777  19.560 -13.374  1.00  0.78           H  
ATOM    618 1HB  LEU A  42     -18.887  17.431 -15.225  1.00  0.78           H  
ATOM    619 2HB  LEU A  42     -19.401  17.590 -13.559  1.00  0.78           H  
ATOM    620  HG  LEU A  42     -19.675  19.790 -15.564  1.00  0.78           H  
ATOM    621 1HD1 LEU A  42     -21.995  19.096 -15.613  1.00  0.78           H  
ATOM    622 2HD1 LEU A  42     -20.940  17.831 -16.234  1.00  0.78           H  
ATOM    623 3HD1 LEU A  42     -21.619  17.702 -14.603  1.00  0.78           H  
ATOM    624 1HD2 LEU A  42     -21.206  20.633 -13.803  1.00  0.78           H  
ATOM    625 2HD2 LEU A  42     -20.800  19.216 -12.809  1.00  0.78           H  
ATOM    626 3HD2 LEU A  42     -19.554  20.429 -13.165  1.00  0.78           H  
ATOM    627  N   VAL A  43     -16.262  16.767 -14.199  1.00  0.81           N  
ATOM    628  CA  VAL A  43     -15.404  15.744 -13.661  1.00  0.81           C  
ATOM    629  C   VAL A  43     -14.131  16.365 -13.091  1.00  0.81           C  
ATOM    630  O   VAL A  43     -13.705  15.990 -12.000  1.00  0.81           O  
ATOM    631  CB  VAL A  43     -15.173  14.681 -14.734  1.00  0.81           C  
ATOM    632  CG1 VAL A  43     -14.129  13.700 -14.316  1.00  0.81           C  
ATOM    633  CG2 VAL A  43     -16.524  13.976 -14.955  1.00  0.81           C  
ATOM    634  H   VAL A  43     -16.507  16.764 -15.190  1.00  0.81           H  
ATOM    635  HA  VAL A  43     -15.935  15.258 -12.846  1.00  0.81           H  
ATOM    636  HB  VAL A  43     -14.839  15.159 -15.648  1.00  0.81           H  
ATOM    637 1HG1 VAL A  43     -13.993  12.967 -15.095  1.00  0.81           H  
ATOM    638 2HG1 VAL A  43     -13.201  14.231 -14.159  1.00  0.81           H  
ATOM    639 3HG1 VAL A  43     -14.420  13.204 -13.407  1.00  0.81           H  
ATOM    640 1HG2 VAL A  43     -16.437  13.231 -15.717  1.00  0.81           H  
ATOM    641 2HG2 VAL A  43     -16.848  13.508 -14.024  1.00  0.81           H  
ATOM    642 3HG2 VAL A  43     -17.259  14.717 -15.262  1.00  0.81           H  
ATOM    643  N   ALA A  44     -13.552  17.355 -13.790  1.00  0.86           N  
ATOM    644  CA  ALA A  44     -12.357  18.063 -13.336  1.00  0.86           C  
ATOM    645  C   ALA A  44     -12.562  18.718 -11.986  1.00  0.86           C  
ATOM    646  O   ALA A  44     -11.630  18.757 -11.178  1.00  0.86           O  
ATOM    647  CB  ALA A  44     -11.944  19.114 -14.335  1.00  0.86           C  
ATOM    648  H   ALA A  44     -13.938  17.623 -14.692  1.00  0.86           H  
ATOM    649  HA  ALA A  44     -11.564  17.349 -13.237  1.00  0.86           H  
ATOM    650 1HB  ALA A  44     -11.050  19.612 -13.995  1.00  0.86           H  
ATOM    651 2HB  ALA A  44     -11.761  18.630 -15.277  1.00  0.86           H  
ATOM    652 3HB  ALA A  44     -12.736  19.846 -14.448  1.00  0.86           H  
ATOM    653  N   GLU A  45     -13.768  19.212 -11.689  1.00  0.93           N  
ATOM    654  CA  GLU A  45     -13.971  19.822 -10.374  1.00  0.93           C  
ATOM    655  C   GLU A  45     -13.682  18.784  -9.292  1.00  0.93           C  
ATOM    656  O   GLU A  45     -13.051  19.079  -8.267  1.00  0.93           O  
ATOM    657  CB  GLU A  45     -15.404  20.347 -10.201  1.00  0.93           C  
ATOM    658  CG  GLU A  45     -15.772  21.579 -11.033  1.00  0.93           C  
ATOM    659  CD  GLU A  45     -17.227  22.004 -10.868  1.00  0.93           C  
ATOM    660  OE1 GLU A  45     -17.972  21.296 -10.228  1.00  0.93           O  
ATOM    661  OE2 GLU A  45     -17.582  23.042 -11.380  1.00  0.93           O  
ATOM    662  H   GLU A  45     -14.517  19.195 -12.390  1.00  0.93           H  
ATOM    663  HA  GLU A  45     -13.265  20.639 -10.254  1.00  0.93           H  
ATOM    664 1HB  GLU A  45     -16.108  19.557 -10.459  1.00  0.93           H  
ATOM    665 2HB  GLU A  45     -15.572  20.593  -9.154  1.00  0.93           H  
ATOM    666 1HG  GLU A  45     -15.138  22.404 -10.733  1.00  0.93           H  
ATOM    667 2HG  GLU A  45     -15.576  21.365 -12.081  1.00  0.93           H  
ATOM    668  N   LYS A  46     -14.109  17.553  -9.538  1.00  1.03           N  
ATOM    669  CA  LYS A  46     -13.864  16.516  -8.550  1.00  1.03           C  
ATOM    670  C   LYS A  46     -12.476  15.899  -8.702  1.00  1.03           C  
ATOM    671  O   LYS A  46     -11.878  15.482  -7.708  1.00  1.03           O  
ATOM    672  CB  LYS A  46     -14.940  15.475  -8.601  1.00  1.03           C  
ATOM    673  CG  LYS A  46     -16.294  15.998  -8.242  1.00  1.03           C  
ATOM    674  CD  LYS A  46     -16.336  16.592  -6.844  1.00  1.03           C  
ATOM    675  CE  LYS A  46     -17.755  17.031  -6.515  1.00  1.03           C  
ATOM    676  NZ  LYS A  46     -17.871  17.706  -5.193  1.00  1.03           N  
ATOM    677  H   LYS A  46     -14.636  17.368 -10.402  1.00  1.03           H  
ATOM    678  HA  LYS A  46     -13.906  16.972  -7.563  1.00  1.03           H  
ATOM    679 1HB  LYS A  46     -15.007  15.163  -9.615  1.00  1.03           H  
ATOM    680 2HB  LYS A  46     -14.681  14.617  -7.980  1.00  1.03           H  
ATOM    681 1HG  LYS A  46     -16.566  16.772  -8.954  1.00  1.03           H  
ATOM    682 2HG  LYS A  46     -17.017  15.188  -8.303  1.00  1.03           H  
ATOM    683 1HD  LYS A  46     -16.011  15.849  -6.115  1.00  1.03           H  
ATOM    684 2HD  LYS A  46     -15.669  17.454  -6.788  1.00  1.03           H  
ATOM    685 1HE  LYS A  46     -18.103  17.714  -7.290  1.00  1.03           H  
ATOM    686 2HE  LYS A  46     -18.392  16.149  -6.511  1.00  1.03           H  
ATOM    687 1HZ  LYS A  46     -18.869  17.957  -5.053  1.00  1.03           H  
ATOM    688 2HZ  LYS A  46     -17.580  17.086  -4.459  1.00  1.03           H  
ATOM    689 3HZ  LYS A  46     -17.308  18.536  -5.176  1.00  1.03           H  
ATOM    690  N   ILE A  47     -11.912  15.903  -9.913  1.00  1.15           N  
ATOM    691  CA  ILE A  47     -10.569  15.356 -10.037  1.00  1.15           C  
ATOM    692  C   ILE A  47      -9.684  16.219  -9.162  1.00  1.15           C  
ATOM    693  O   ILE A  47      -8.907  15.693  -8.381  1.00  1.15           O  
ATOM    694  CB  ILE A  47      -9.969  15.400 -11.458  1.00  1.15           C  
ATOM    695  CG1 ILE A  47     -10.656  14.483 -12.428  1.00  1.15           C  
ATOM    696  CG2 ILE A  47      -8.494  15.020 -11.380  1.00  1.15           C  
ATOM    697  CD1 ILE A  47     -10.211  14.769 -13.875  1.00  1.15           C  
ATOM    698  H   ILE A  47     -12.432  16.232 -10.721  1.00  1.15           H  
ATOM    699  HA  ILE A  47     -10.550  14.334  -9.669  1.00  1.15           H  
ATOM    700  HB  ILE A  47     -10.069  16.396 -11.839  1.00  1.15           H  
ATOM    701 1HG1 ILE A  47     -10.427  13.445 -12.181  1.00  1.15           H  
ATOM    702 2HG1 ILE A  47     -11.721  14.625 -12.347  1.00  1.15           H  
ATOM    703 1HG2 ILE A  47      -8.046  15.074 -12.364  1.00  1.15           H  
ATOM    704 2HG2 ILE A  47      -7.997  15.711 -10.722  1.00  1.15           H  
ATOM    705 3HG2 ILE A  47      -8.390  14.003 -10.992  1.00  1.15           H  
ATOM    706 1HD1 ILE A  47     -10.714  14.125 -14.558  1.00  1.15           H  
ATOM    707 2HD1 ILE A  47     -10.431  15.780 -14.148  1.00  1.15           H  
ATOM    708 3HD1 ILE A  47      -9.145  14.608 -13.955  1.00  1.15           H  
ATOM    709  N   ARG A  48      -9.847  17.549  -9.237  1.00  1.32           N  
ATOM    710  CA  ARG A  48      -9.051  18.459  -8.419  1.00  1.32           C  
ATOM    711  C   ARG A  48      -9.236  18.181  -6.927  1.00  1.32           C  
ATOM    712  O   ARG A  48      -8.262  18.163  -6.167  1.00  1.32           O  
ATOM    713  CB  ARG A  48      -9.431  19.917  -8.696  1.00  1.32           C  
ATOM    714  CG  ARG A  48      -8.950  20.478 -10.035  1.00  1.32           C  
ATOM    715  CD  ARG A  48      -9.079  21.980 -10.142  1.00  1.32           C  
ATOM    716  NE  ARG A  48     -10.456  22.446 -10.181  1.00  1.32           N  
ATOM    717  CZ  ARG A  48     -11.198  22.633 -11.310  1.00  1.32           C  
ATOM    718  NH1 ARG A  48     -10.713  22.424 -12.526  1.00  1.32           N  
ATOM    719  NH2 ARG A  48     -12.443  23.054 -11.194  1.00  1.32           N  
ATOM    720  H   ARG A  48     -10.523  17.933  -9.897  1.00  1.32           H  
ATOM    721  HA  ARG A  48      -8.000  18.324  -8.674  1.00  1.32           H  
ATOM    722 1HB  ARG A  48     -10.519  20.008  -8.679  1.00  1.32           H  
ATOM    723 2HB  ARG A  48      -9.035  20.552  -7.906  1.00  1.32           H  
ATOM    724 1HG  ARG A  48      -7.902  20.235 -10.138  1.00  1.32           H  
ATOM    725 2HG  ARG A  48      -9.515  20.022 -10.836  1.00  1.32           H  
ATOM    726 1HD  ARG A  48      -8.587  22.442  -9.287  1.00  1.32           H  
ATOM    727 2HD  ARG A  48      -8.594  22.312 -11.056  1.00  1.32           H  
ATOM    728  HE  ARG A  48     -10.908  22.634  -9.295  1.00  1.32           H  
ATOM    729 1HH1 ARG A  48      -9.743  22.133 -12.695  1.00  1.32           H  
ATOM    730 2HH1 ARG A  48     -11.302  22.584 -13.326  1.00  1.32           H  
ATOM    731 1HH2 ARG A  48     -12.836  23.228 -10.277  1.00  1.32           H  
ATOM    732 2HH2 ARG A  48     -13.007  23.199 -12.021  1.00  1.32           H  
ATOM    733  N   ALA A  49     -10.458  17.858  -6.500  1.00  1.51           N  
ATOM    734  CA  ALA A  49     -10.684  17.551  -5.088  1.00  1.51           C  
ATOM    735  C   ALA A  49      -9.793  16.383  -4.608  1.00  1.51           C  
ATOM    736  O   ALA A  49      -9.309  16.403  -3.471  1.00  1.51           O  
ATOM    737  CB  ALA A  49     -12.148  17.208  -4.860  1.00  1.51           C  
ATOM    738  H   ALA A  49     -11.252  17.892  -7.143  1.00  1.51           H  
ATOM    739  HA  ALA A  49     -10.428  18.435  -4.510  1.00  1.51           H  
ATOM    740 1HB  ALA A  49     -12.313  17.013  -3.803  1.00  1.51           H  
ATOM    741 2HB  ALA A  49     -12.771  18.043  -5.182  1.00  1.51           H  
ATOM    742 3HB  ALA A  49     -12.406  16.321  -5.432  1.00  1.51           H  
ATOM    743  N   ASP A  50      -9.566  15.390  -5.480  1.00  1.68           N  
ATOM    744  CA  ASP A  50      -8.720  14.228  -5.160  1.00  1.68           C  
ATOM    745  C   ASP A  50      -7.238  14.346  -5.604  1.00  1.68           C  
ATOM    746  O   ASP A  50      -6.356  13.710  -5.020  1.00  1.68           O  
ATOM    747  CB  ASP A  50      -9.322  12.944  -5.748  1.00  1.68           C  
ATOM    748  CG  ASP A  50     -10.660  12.538  -5.107  1.00  1.68           C  
ATOM    749  OD1 ASP A  50     -10.681  12.383  -3.907  1.00  1.68           O  
ATOM    750  OD2 ASP A  50     -11.628  12.359  -5.806  1.00  1.68           O  
ATOM    751  H   ASP A  50     -10.030  15.439  -6.392  1.00  1.68           H  
ATOM    752  HA  ASP A  50      -8.720  14.117  -4.078  1.00  1.68           H  
ATOM    753 1HB  ASP A  50      -9.481  13.091  -6.824  1.00  1.68           H  
ATOM    754 2HB  ASP A  50      -8.619  12.130  -5.628  1.00  1.68           H  
ATOM    755  N   TYR A  51      -6.986  15.117  -6.659  1.00  1.77           N  
ATOM    756  CA  TYR A  51      -5.680  15.283  -7.315  1.00  1.77           C  
ATOM    757  C   TYR A  51      -4.853  16.432  -6.767  1.00  1.77           C  
ATOM    758  O   TYR A  51      -3.626  16.430  -6.892  1.00  1.77           O  
ATOM    759  CB  TYR A  51      -5.905  15.492  -8.826  1.00  1.77           C  
ATOM    760  CG  TYR A  51      -4.672  15.551  -9.745  1.00  1.77           C  
ATOM    761  CD1 TYR A  51      -3.976  14.387 -10.070  1.00  1.77           C  
ATOM    762  CD2 TYR A  51      -4.271  16.771 -10.301  1.00  1.77           C  
ATOM    763  CE1 TYR A  51      -2.883  14.442 -10.920  1.00  1.77           C  
ATOM    764  CE2 TYR A  51      -3.173  16.824 -11.156  1.00  1.77           C  
ATOM    765  CZ  TYR A  51      -2.483  15.667 -11.460  1.00  1.77           C  
ATOM    766  OH  TYR A  51      -1.391  15.696 -12.290  1.00  1.77           O  
ATOM    767  H   TYR A  51      -7.766  15.606  -7.074  1.00  1.77           H  
ATOM    768  HA  TYR A  51      -5.107  14.370  -7.166  1.00  1.77           H  
ATOM    769 1HB  TYR A  51      -6.549  14.708  -9.184  1.00  1.77           H  
ATOM    770 2HB  TYR A  51      -6.444  16.427  -8.955  1.00  1.77           H  
ATOM    771  HD1 TYR A  51      -4.291  13.431  -9.650  1.00  1.77           H  
ATOM    772  HD2 TYR A  51      -4.820  17.681 -10.063  1.00  1.77           H  
ATOM    773  HE1 TYR A  51      -2.335  13.530 -11.166  1.00  1.77           H  
ATOM    774  HE2 TYR A  51      -2.852  17.777 -11.589  1.00  1.77           H  
ATOM    775  HH  TYR A  51      -1.069  16.622 -12.449  1.00  1.77           H  
ATOM    776  N   ALA A  52      -5.509  17.418  -6.162  1.00  1.72           N  
ATOM    777  CA  ALA A  52      -4.855  18.650  -5.757  1.00  1.72           C  
ATOM    778  C   ALA A  52      -4.193  19.169  -7.010  1.00  1.72           C  
ATOM    779  O   ALA A  52      -4.827  19.122  -8.064  1.00  1.72           O  
ATOM    780  CB  ALA A  52      -3.864  18.425  -4.617  1.00  1.72           C  
ATOM    781  H   ALA A  52      -6.519  17.374  -6.056  1.00  1.72           H  
ATOM    782  HA  ALA A  52      -5.616  19.365  -5.443  1.00  1.72           H  
ATOM    783 1HB  ALA A  52      -3.399  19.370  -4.350  1.00  1.72           H  
ATOM    784 2HB  ALA A  52      -4.402  18.032  -3.754  1.00  1.72           H  
ATOM    785 3HB  ALA A  52      -3.094  17.717  -4.910  1.00  1.72           H  
ATOM    786  N   GLY A  53      -2.963  19.669  -6.962  1.00  1.55           N  
ATOM    787  CA  GLY A  53      -2.415  20.097  -8.242  1.00  1.55           C  
ATOM    788  C   GLY A  53      -3.381  21.097  -8.862  1.00  1.55           C  
ATOM    789  O   GLY A  53      -3.625  22.179  -8.321  1.00  1.55           O  
ATOM    790  H   GLY A  53      -2.432  19.730  -6.108  1.00  1.55           H  
ATOM    791 1HA  GLY A  53      -1.436  20.553  -8.096  1.00  1.55           H  
ATOM    792 2HA  GLY A  53      -2.286  19.235  -8.899  1.00  1.55           H  
ATOM    793  N   GLY A  54      -3.911  20.713 -10.015  1.00  1.31           N  
ATOM    794  CA  GLY A  54      -4.856  21.495 -10.783  1.00  1.31           C  
ATOM    795  C   GLY A  54      -5.211  20.738 -12.050  1.00  1.31           C  
ATOM    796  O   GLY A  54      -4.386  19.978 -12.572  1.00  1.31           O  
ATOM    797  H   GLY A  54      -3.658  19.797 -10.351  1.00  1.31           H  
ATOM    798 1HA  GLY A  54      -5.750  21.677 -10.188  1.00  1.31           H  
ATOM    799 2HA  GLY A  54      -4.421  22.461 -11.031  1.00  1.31           H  
ATOM    800  N   VAL A  55      -6.431  20.961 -12.532  1.00  1.08           N  
ATOM    801  CA  VAL A  55      -6.917  20.337 -13.752  1.00  1.08           C  
ATOM    802  C   VAL A  55      -7.441  21.436 -14.663  1.00  1.08           C  
ATOM    803  O   VAL A  55      -8.285  22.246 -14.256  1.00  1.08           O  
ATOM    804  CB  VAL A  55      -8.020  19.298 -13.486  1.00  1.08           C  
ATOM    805  CG1 VAL A  55      -8.471  18.664 -14.826  1.00  1.08           C  
ATOM    806  CG2 VAL A  55      -7.521  18.243 -12.534  1.00  1.08           C  
ATOM    807  H   VAL A  55      -7.028  21.602 -12.040  1.00  1.08           H  
ATOM    808  HA  VAL A  55      -6.090  19.833 -14.231  1.00  1.08           H  
ATOM    809  HB  VAL A  55      -8.878  19.793 -13.054  1.00  1.08           H  
ATOM    810 1HG1 VAL A  55      -9.253  17.938 -14.640  1.00  1.08           H  
ATOM    811 2HG1 VAL A  55      -8.845  19.434 -15.501  1.00  1.08           H  
ATOM    812 3HG1 VAL A  55      -7.620  18.162 -15.292  1.00  1.08           H  
ATOM    813 1HG2 VAL A  55      -8.303  17.560 -12.373  1.00  1.08           H  
ATOM    814 2HG2 VAL A  55      -6.684  17.733 -12.945  1.00  1.08           H  
ATOM    815 3HG2 VAL A  55      -7.225  18.674 -11.598  1.00  1.08           H  
ATOM    816  N   ILE A  56      -6.935  21.442 -15.882  1.00  0.89           N  
ATOM    817  CA  ILE A  56      -7.216  22.432 -16.905  1.00  0.89           C  
ATOM    818  C   ILE A  56      -8.075  21.909 -18.035  1.00  0.89           C  
ATOM    819  O   ILE A  56      -7.769  20.861 -18.594  1.00  0.89           O  
ATOM    820  CB  ILE A  56      -5.879  22.871 -17.531  1.00  0.89           C  
ATOM    821  CG1 ILE A  56      -4.992  23.498 -16.469  1.00  0.89           C  
ATOM    822  CG2 ILE A  56      -6.113  23.811 -18.729  1.00  0.89           C  
ATOM    823  CD1 ILE A  56      -3.572  23.683 -16.929  1.00  0.89           C  
ATOM    824  H   ILE A  56      -6.273  20.705 -16.100  1.00  0.89           H  
ATOM    825  HA  ILE A  56      -7.718  23.280 -16.442  1.00  0.89           H  
ATOM    826  HB  ILE A  56      -5.353  21.992 -17.881  1.00  0.89           H  
ATOM    827 1HG1 ILE A  56      -5.402  24.466 -16.187  1.00  0.89           H  
ATOM    828 2HG1 ILE A  56      -4.981  22.854 -15.589  1.00  0.89           H  
ATOM    829 1HG2 ILE A  56      -5.156  24.088 -19.167  1.00  0.89           H  
ATOM    830 2HG2 ILE A  56      -6.715  23.305 -19.484  1.00  0.89           H  
ATOM    831 3HG2 ILE A  56      -6.634  24.708 -18.397  1.00  0.89           H  
ATOM    832 1HD1 ILE A  56      -2.984  24.128 -16.126  1.00  0.89           H  
ATOM    833 2HD1 ILE A  56      -3.148  22.710 -17.195  1.00  0.89           H  
ATOM    834 3HD1 ILE A  56      -3.552  24.337 -17.799  1.00  0.89           H  
ATOM    835  N   ILE A  57      -9.136  22.629 -18.383  1.00  0.76           N  
ATOM    836  CA  ILE A  57      -9.926  22.235 -19.542  1.00  0.76           C  
ATOM    837  C   ILE A  57      -9.553  23.191 -20.667  1.00  0.76           C  
ATOM    838  O   ILE A  57      -9.642  24.410 -20.497  1.00  0.76           O  
ATOM    839  CB  ILE A  57     -11.443  22.289 -19.282  1.00  0.76           C  
ATOM    840  CG1 ILE A  57     -11.814  21.456 -18.054  1.00  0.76           C  
ATOM    841  CG2 ILE A  57     -12.195  21.748 -20.510  1.00  0.76           C  
ATOM    842  CD1 ILE A  57     -11.441  20.044 -18.157  1.00  0.76           C  
ATOM    843  H   ILE A  57      -9.369  23.468 -17.870  1.00  0.76           H  
ATOM    844  HA  ILE A  57      -9.660  21.224 -19.845  1.00  0.76           H  
ATOM    845  HB  ILE A  57     -11.750  23.317 -19.100  1.00  0.76           H  
ATOM    846 1HG1 ILE A  57     -11.352  21.879 -17.165  1.00  0.76           H  
ATOM    847 2HG1 ILE A  57     -12.858  21.480 -17.943  1.00  0.76           H  
ATOM    848 1HG2 ILE A  57     -13.271  21.790 -20.341  1.00  0.76           H  
ATOM    849 2HG2 ILE A  57     -11.954  22.350 -21.391  1.00  0.76           H  
ATOM    850 3HG2 ILE A  57     -11.896  20.715 -20.688  1.00  0.76           H  
ATOM    851 1HD1 ILE A  57     -11.761  19.522 -17.278  1.00  0.76           H  
ATOM    852 2HD1 ILE A  57     -11.916  19.605 -19.030  1.00  0.76           H  
ATOM    853 3HD1 ILE A  57     -10.372  19.985 -18.247  1.00  0.76           H  
ATOM    854  N   GLU A  58      -9.097  22.646 -21.787  1.00  0.69           N  
ATOM    855  CA  GLU A  58      -8.652  23.480 -22.899  1.00  0.69           C  
ATOM    856  C   GLU A  58      -9.408  23.161 -24.179  1.00  0.69           C  
ATOM    857  O   GLU A  58      -9.440  22.016 -24.621  1.00  0.69           O  
ATOM    858  CB  GLU A  58      -7.142  23.307 -23.102  1.00  0.69           C  
ATOM    859  CG  GLU A  58      -6.563  24.163 -24.206  1.00  0.69           C  
ATOM    860  CD  GLU A  58      -5.050  24.054 -24.362  1.00  0.69           C  
ATOM    861  OE1 GLU A  58      -4.557  23.000 -24.702  1.00  0.69           O  
ATOM    862  OE2 GLU A  58      -4.387  25.036 -24.153  1.00  0.69           O  
ATOM    863  H   GLU A  58      -9.049  21.627 -21.849  1.00  0.69           H  
ATOM    864  HA  GLU A  58      -8.849  24.523 -22.651  1.00  0.69           H  
ATOM    865 1HB  GLU A  58      -6.626  23.558 -22.176  1.00  0.69           H  
ATOM    866 2HB  GLU A  58      -6.923  22.260 -23.327  1.00  0.69           H  
ATOM    867 1HG  GLU A  58      -7.036  23.867 -25.133  1.00  0.69           H  
ATOM    868 2HG  GLU A  58      -6.830  25.201 -24.018  1.00  0.69           H  
ATOM    869  N   ASN A  59     -10.028  24.174 -24.775  1.00  0.67           N  
ATOM    870  CA  ASN A  59     -10.819  23.948 -25.982  1.00  0.67           C  
ATOM    871  C   ASN A  59     -10.023  24.140 -27.252  1.00  0.67           C  
ATOM    872  O   ASN A  59      -9.457  25.210 -27.487  1.00  0.67           O  
ATOM    873  CB  ASN A  59     -12.039  24.823 -25.957  1.00  0.67           C  
ATOM    874  CG  ASN A  59     -12.841  24.426 -24.821  1.00  0.67           C  
ATOM    875  OD1 ASN A  59     -12.670  24.973 -23.726  1.00  0.67           O  
ATOM    876  ND2 ASN A  59     -13.678  23.475 -25.020  1.00  0.67           N  
ATOM    877  H   ASN A  59      -9.963  25.103 -24.379  1.00  0.67           H  
ATOM    878  HA  ASN A  59     -11.157  22.910 -25.985  1.00  0.67           H  
ATOM    879 1HB  ASN A  59     -11.762  25.875 -25.870  1.00  0.67           H  
ATOM    880 2HB  ASN A  59     -12.617  24.691 -26.873  1.00  0.67           H  
ATOM    881 1HD2 ASN A  59     -14.215  23.131 -24.232  1.00  0.67           H  
ATOM    882 2HD2 ASN A  59     -13.775  23.075 -25.957  1.00  0.67           H  
ATOM    883  N   LYS A  60      -9.986  23.095 -28.066  1.00  0.68           N  
ATOM    884  CA  LYS A  60      -9.258  23.083 -29.323  1.00  0.68           C  
ATOM    885  C   LYS A  60     -10.110  22.573 -30.497  1.00  0.68           C  
ATOM    886  O   LYS A  60      -9.913  21.440 -30.936  1.00  0.68           O  
ATOM    887  CB  LYS A  60      -8.010  22.232 -29.172  1.00  0.68           C  
ATOM    888  CG  LYS A  60      -6.995  22.783 -28.183  1.00  0.68           C  
ATOM    889  CD  LYS A  60      -6.365  24.076 -28.743  1.00  0.68           C  
ATOM    890  CE  LYS A  60      -5.306  24.644 -27.814  1.00  0.68           C  
ATOM    891  NZ  LYS A  60      -4.680  25.887 -28.353  1.00  0.68           N  
ATOM    892  H   LYS A  60     -10.484  22.251 -27.794  1.00  0.68           H  
ATOM    893  HA  LYS A  60      -8.917  24.092 -29.530  1.00  0.68           H  
ATOM    894 1HB  LYS A  60      -8.301  21.253 -28.825  1.00  0.68           H  
ATOM    895 2HB  LYS A  60      -7.534  22.122 -30.131  1.00  0.68           H  
ATOM    896 1HG  LYS A  60      -7.482  22.997 -27.238  1.00  0.68           H  
ATOM    897 2HG  LYS A  60      -6.225  22.051 -27.989  1.00  0.68           H  
ATOM    898 1HD  LYS A  60      -5.922  23.881 -29.717  1.00  0.68           H  
ATOM    899 2HD  LYS A  60      -7.150  24.822 -28.866  1.00  0.68           H  
ATOM    900 1HE  LYS A  60      -5.774  24.884 -26.878  1.00  0.68           H  
ATOM    901 2HE  LYS A  60      -4.531  23.897 -27.645  1.00  0.68           H  
ATOM    902 1HZ  LYS A  60      -3.999  26.222 -27.683  1.00  0.68           H  
ATOM    903 2HZ  LYS A  60      -4.224  25.692 -29.232  1.00  0.68           H  
ATOM    904 3HZ  LYS A  60      -5.395  26.587 -28.489  1.00  0.68           H  
ATOM    905  N   PRO A  61     -11.057  23.394 -31.005  1.00  0.71           N  
ATOM    906  CA  PRO A  61     -12.000  23.095 -32.076  1.00  0.71           C  
ATOM    907  C   PRO A  61     -11.378  23.091 -33.474  1.00  0.71           C  
ATOM    908  O   PRO A  61     -10.329  23.685 -33.708  1.00  0.71           O  
ATOM    909  CB  PRO A  61     -13.020  24.231 -31.950  1.00  0.71           C  
ATOM    910  CG  PRO A  61     -12.235  25.387 -31.395  1.00  0.71           C  
ATOM    911  CD  PRO A  61     -11.232  24.765 -30.450  1.00  0.71           C  
ATOM    912  HA  PRO A  61     -12.476  22.141 -31.875  1.00  0.71           H  
ATOM    913 1HB  PRO A  61     -13.447  24.451 -32.941  1.00  0.71           H  
ATOM    914 2HB  PRO A  61     -13.854  23.925 -31.311  1.00  0.71           H  
ATOM    915 1HG  PRO A  61     -11.755  25.944 -32.210  1.00  0.71           H  
ATOM    916 2HG  PRO A  61     -12.911  26.091 -30.885  1.00  0.71           H  
ATOM    917 1HD  PRO A  61     -10.311  25.359 -30.507  1.00  0.71           H  
ATOM    918 2HD  PRO A  61     -11.652  24.730 -29.445  1.00  0.71           H  
ATOM    919  N   GLY A  62     -12.107  22.472 -34.404  1.00  0.74           N  
ATOM    920  CA  GLY A  62     -11.779  22.458 -35.832  1.00  0.74           C  
ATOM    921  C   GLY A  62     -11.205  21.143 -36.368  1.00  0.74           C  
ATOM    922  O   GLY A  62     -10.867  20.215 -35.627  1.00  0.74           O  
ATOM    923  H   GLY A  62     -12.943  21.993 -34.104  1.00  0.74           H  
ATOM    924 1HA  GLY A  62     -12.679  22.702 -36.394  1.00  0.74           H  
ATOM    925 2HA  GLY A  62     -11.073  23.262 -36.035  1.00  0.74           H  
ATOM    926  N   ALA A  63     -11.156  21.057 -37.698  1.00  0.76           N  
ATOM    927  CA  ALA A  63     -10.695  19.870 -38.429  1.00  0.76           C  
ATOM    928  C   ALA A  63     -11.464  18.616 -38.033  1.00  0.76           C  
ATOM    929  O   ALA A  63     -10.874  17.554 -37.866  1.00  0.76           O  
ATOM    930  CB  ALA A  63      -9.218  19.619 -38.191  1.00  0.76           C  
ATOM    931  H   ALA A  63     -11.446  21.862 -38.233  1.00  0.76           H  
ATOM    932  HA  ALA A  63     -10.859  20.053 -39.490  1.00  0.76           H  
ATOM    933 1HB  ALA A  63      -8.905  18.759 -38.778  1.00  0.76           H  
ATOM    934 2HB  ALA A  63      -8.641  20.493 -38.492  1.00  0.76           H  
ATOM    935 3HB  ALA A  63      -9.054  19.414 -37.150  1.00  0.76           H  
ATOM    936  N   GLY A  64     -12.762  18.741 -37.797  1.00  0.78           N  
ATOM    937  CA  GLY A  64     -13.573  17.573 -37.461  1.00  0.78           C  
ATOM    938  C   GLY A  64     -13.347  17.093 -36.029  1.00  0.78           C  
ATOM    939  O   GLY A  64     -13.803  16.014 -35.658  1.00  0.78           O  
ATOM    940  H   GLY A  64     -13.196  19.646 -37.898  1.00  0.78           H  
ATOM    941 1HA  GLY A  64     -14.626  17.817 -37.599  1.00  0.78           H  
ATOM    942 2HA  GLY A  64     -13.344  16.764 -38.156  1.00  0.78           H  
ATOM    943  N   GLY A  65     -12.649  17.897 -35.226  1.00  0.78           N  
ATOM    944  CA  GLY A  65     -12.295  17.542 -33.860  1.00  0.78           C  
ATOM    945  C   GLY A  65     -10.852  17.027 -33.800  1.00  0.78           C  
ATOM    946  O   GLY A  65     -10.309  16.769 -32.712  1.00  0.78           O  
ATOM    947  H   GLY A  65     -12.283  18.775 -35.576  1.00  0.78           H  
ATOM    948 1HA  GLY A  65     -12.406  18.417 -33.217  1.00  0.78           H  
ATOM    949 2HA  GLY A  65     -12.978  16.784 -33.492  1.00  0.78           H  
ATOM    950  N   ASN A  66     -10.212  16.901 -34.973  1.00  0.78           N  
ATOM    951  CA  ASN A  66      -8.847  16.416 -35.038  1.00  0.78           C  
ATOM    952  C   ASN A  66      -7.825  17.349 -34.415  1.00  0.78           C  
ATOM    953  O   ASN A  66      -6.771  16.882 -34.011  1.00  0.78           O  
ATOM    954  CB  ASN A  66      -8.440  16.097 -36.454  1.00  0.78           C  
ATOM    955  CG  ASN A  66      -9.098  14.875 -36.938  1.00  0.78           C  
ATOM    956  OD1 ASN A  66      -9.488  14.020 -36.124  1.00  0.78           O  
ATOM    957  ND2 ASN A  66      -9.225  14.752 -38.229  1.00  0.78           N  
ATOM    958  H   ASN A  66     -10.671  17.134 -35.856  1.00  0.78           H  
ATOM    959  HA  ASN A  66      -8.809  15.487 -34.469  1.00  0.78           H  
ATOM    960 1HB  ASN A  66      -8.676  16.919 -37.102  1.00  0.78           H  
ATOM    961 2HB  ASN A  66      -7.360  15.955 -36.494  1.00  0.78           H  
ATOM    962 1HD2 ASN A  66      -9.646  13.929 -38.615  1.00  0.78           H  
ATOM    963 2HD2 ASN A  66      -8.889  15.480 -38.828  1.00  0.78           H  
ATOM    964  N   ILE A  67      -8.079  18.662 -34.349  1.00  0.78           N  
ATOM    965  CA  ILE A  67      -7.026  19.493 -33.758  1.00  0.78           C  
ATOM    966  C   ILE A  67      -6.829  19.131 -32.292  1.00  0.78           C  
ATOM    967  O   ILE A  67      -5.704  18.853 -31.867  1.00  0.78           O  
ATOM    968  CB  ILE A  67      -7.350  20.991 -33.887  1.00  0.78           C  
ATOM    969  CG1 ILE A  67      -7.252  21.377 -35.356  1.00  0.78           C  
ATOM    970  CG2 ILE A  67      -6.393  21.812 -33.025  1.00  0.78           C  
ATOM    971  CD1 ILE A  67      -7.813  22.718 -35.682  1.00  0.78           C  
ATOM    972  H   ILE A  67      -8.948  19.065 -34.703  1.00  0.78           H  
ATOM    973  HA  ILE A  67      -6.101  19.309 -34.283  1.00  0.78           H  
ATOM    974  HB  ILE A  67      -8.377  21.177 -33.563  1.00  0.78           H  
ATOM    975 1HG1 ILE A  67      -6.211  21.358 -35.655  1.00  0.78           H  
ATOM    976 2HG1 ILE A  67      -7.780  20.645 -35.923  1.00  0.78           H  
ATOM    977 1HG2 ILE A  67      -6.633  22.869 -33.121  1.00  0.78           H  
ATOM    978 2HG2 ILE A  67      -6.499  21.511 -31.996  1.00  0.78           H  
ATOM    979 3HG2 ILE A  67      -5.368  21.641 -33.344  1.00  0.78           H  
ATOM    980 1HD1 ILE A  67      -7.714  22.907 -36.748  1.00  0.78           H  
ATOM    981 2HD1 ILE A  67      -8.853  22.736 -35.410  1.00  0.78           H  
ATOM    982 3HD1 ILE A  67      -7.282  23.484 -35.125  1.00  0.78           H  
ATOM    983  N   GLY A  68      -7.908  19.042 -31.536  1.00  0.77           N  
ATOM    984  CA  GLY A  68      -7.800  18.669 -30.139  1.00  0.77           C  
ATOM    985  C   GLY A  68      -7.146  17.305 -30.019  1.00  0.77           C  
ATOM    986  O   GLY A  68      -6.185  17.118 -29.263  1.00  0.77           O  
ATOM    987  H   GLY A  68      -8.816  19.272 -31.926  1.00  0.77           H  
ATOM    988 1HA  GLY A  68      -7.200  19.407 -29.614  1.00  0.77           H  
ATOM    989 2HA  GLY A  68      -8.787  18.657 -29.680  1.00  0.77           H  
ATOM    990  N   ALA A  69      -7.664  16.335 -30.772  1.00  0.78           N  
ATOM    991  CA  ALA A  69      -7.128  14.987 -30.686  1.00  0.78           C  
ATOM    992  C   ALA A  69      -5.641  14.912 -31.055  1.00  0.78           C  
ATOM    993  O   ALA A  69      -4.876  14.215 -30.380  1.00  0.78           O  
ATOM    994  CB  ALA A  69      -7.956  14.080 -31.576  1.00  0.78           C  
ATOM    995  H   ALA A  69      -8.445  16.532 -31.403  1.00  0.78           H  
ATOM    996  HA  ALA A  69      -7.214  14.660 -29.663  1.00  0.78           H  
ATOM    997 1HB  ALA A  69      -7.620  13.066 -31.489  1.00  0.78           H  
ATOM    998 2HB  ALA A  69      -9.003  14.133 -31.274  1.00  0.78           H  
ATOM    999 3HB  ALA A  69      -7.862  14.408 -32.606  1.00  0.78           H  
ATOM   1000  N   ASP A  70      -5.210  15.668 -32.075  1.00  0.78           N  
ATOM   1001  CA  ASP A  70      -3.815  15.664 -32.510  1.00  0.78           C  
ATOM   1002  C   ASP A  70      -2.908  16.290 -31.458  1.00  0.78           C  
ATOM   1003  O   ASP A  70      -1.787  15.825 -31.232  1.00  0.78           O  
ATOM   1004  CB  ASP A  70      -3.636  16.413 -33.836  1.00  0.78           C  
ATOM   1005  CG  ASP A  70      -2.223  16.226 -34.462  1.00  0.78           C  
ATOM   1006  OD1 ASP A  70      -1.887  15.122 -34.855  1.00  0.78           O  
ATOM   1007  OD2 ASP A  70      -1.484  17.183 -34.540  1.00  0.78           O  
ATOM   1008  H   ASP A  70      -5.868  16.240 -32.595  1.00  0.78           H  
ATOM   1009  HA  ASP A  70      -3.518  14.632 -32.670  1.00  0.78           H  
ATOM   1010 1HB  ASP A  70      -4.385  16.063 -34.547  1.00  0.78           H  
ATOM   1011 2HB  ASP A  70      -3.823  17.480 -33.671  1.00  0.78           H  
ATOM   1012  N   LEU A  71      -3.388  17.343 -30.801  1.00  0.79           N  
ATOM   1013  CA  LEU A  71      -2.590  17.999 -29.782  1.00  0.79           C  
ATOM   1014  C   LEU A  71      -2.314  17.053 -28.621  1.00  0.79           C  
ATOM   1015  O   LEU A  71      -1.208  17.032 -28.079  1.00  0.79           O  
ATOM   1016  CB  LEU A  71      -3.303  19.264 -29.331  1.00  0.79           C  
ATOM   1017  CG  LEU A  71      -3.326  20.363 -30.396  1.00  0.79           C  
ATOM   1018  CD1 LEU A  71      -4.227  21.446 -29.952  1.00  0.79           C  
ATOM   1019  CD2 LEU A  71      -1.929  20.875 -30.612  1.00  0.79           C  
ATOM   1020  H   LEU A  71      -4.312  17.712 -31.035  1.00  0.79           H  
ATOM   1021  HA  LEU A  71      -1.638  18.282 -30.225  1.00  0.79           H  
ATOM   1022 1HB  LEU A  71      -4.339  19.011 -29.093  1.00  0.79           H  
ATOM   1023 2HB  LEU A  71      -2.823  19.651 -28.436  1.00  0.79           H  
ATOM   1024  HG  LEU A  71      -3.696  19.965 -31.331  1.00  0.79           H  
ATOM   1025 1HD1 LEU A  71      -4.255  22.228 -30.706  1.00  0.79           H  
ATOM   1026 2HD1 LEU A  71      -5.220  21.024 -29.824  1.00  0.79           H  
ATOM   1027 3HD1 LEU A  71      -3.868  21.852 -29.012  1.00  0.79           H  
ATOM   1028 1HD2 LEU A  71      -1.946  21.654 -31.373  1.00  0.79           H  
ATOM   1029 2HD2 LEU A  71      -1.542  21.283 -29.680  1.00  0.79           H  
ATOM   1030 3HD2 LEU A  71      -1.292  20.054 -30.945  1.00  0.79           H  
ATOM   1031  N   VAL A  72      -3.295  16.225 -28.269  1.00  0.81           N  
ATOM   1032  CA  VAL A  72      -3.069  15.245 -27.214  1.00  0.81           C  
ATOM   1033  C   VAL A  72      -2.157  14.137 -27.737  1.00  0.81           C  
ATOM   1034  O   VAL A  72      -1.183  13.769 -27.097  1.00  0.81           O  
ATOM   1035  CB  VAL A  72      -4.380  14.665 -26.712  1.00  0.81           C  
ATOM   1036  CG1 VAL A  72      -4.106  13.543 -25.705  1.00  0.81           C  
ATOM   1037  CG2 VAL A  72      -5.157  15.776 -26.105  1.00  0.81           C  
ATOM   1038  H   VAL A  72      -4.209  16.303 -28.724  1.00  0.81           H  
ATOM   1039  HA  VAL A  72      -2.575  15.740 -26.378  1.00  0.81           H  
ATOM   1040  HB  VAL A  72      -4.936  14.235 -27.551  1.00  0.81           H  
ATOM   1041 1HG1 VAL A  72      -5.035  13.121 -25.350  1.00  0.81           H  
ATOM   1042 2HG1 VAL A  72      -3.524  12.760 -26.189  1.00  0.81           H  
ATOM   1043 3HG1 VAL A  72      -3.548  13.942 -24.859  1.00  0.81           H  
ATOM   1044 1HG2 VAL A  72      -6.082  15.429 -25.748  1.00  0.81           H  
ATOM   1045 2HG2 VAL A  72      -4.607  16.202 -25.284  1.00  0.81           H  
ATOM   1046 3HG2 VAL A  72      -5.330  16.537 -26.863  1.00  0.81           H  
ATOM   1047  N   PHE A  73      -2.418  13.664 -28.947  1.00  0.83           N  
ATOM   1048  CA  PHE A  73      -1.610  12.632 -29.587  1.00  0.83           C  
ATOM   1049  C   PHE A  73      -0.120  12.941 -29.551  1.00  0.83           C  
ATOM   1050  O   PHE A  73       0.691  12.073 -29.228  1.00  0.83           O  
ATOM   1051  CB  PHE A  73      -2.082  12.467 -31.020  1.00  0.83           C  
ATOM   1052  CG  PHE A  73      -1.294  11.611 -31.900  1.00  0.83           C  
ATOM   1053  CD1 PHE A  73      -1.273  10.263 -31.748  1.00  0.83           C  
ATOM   1054  CD2 PHE A  73      -0.615  12.176 -32.956  1.00  0.83           C  
ATOM   1055  CE1 PHE A  73      -0.573   9.463 -32.614  1.00  0.83           C  
ATOM   1056  CE2 PHE A  73       0.092  11.398 -33.832  1.00  0.83           C  
ATOM   1057  CZ  PHE A  73       0.116  10.030 -33.659  1.00  0.83           C  
ATOM   1058  H   PHE A  73      -3.233  14.011 -29.453  1.00  0.83           H  
ATOM   1059  HA  PHE A  73      -1.779  11.696 -29.057  1.00  0.83           H  
ATOM   1060 1HB  PHE A  73      -3.066  12.113 -31.009  1.00  0.83           H  
ATOM   1061 2HB  PHE A  73      -2.112  13.425 -31.471  1.00  0.83           H  
ATOM   1062  HD1 PHE A  73      -1.819   9.830 -30.925  1.00  0.83           H  
ATOM   1063  HD2 PHE A  73      -0.656  13.261 -33.091  1.00  0.83           H  
ATOM   1064  HE1 PHE A  73      -0.567   8.388 -32.471  1.00  0.83           H  
ATOM   1065  HE2 PHE A  73       0.622  11.853 -34.666  1.00  0.83           H  
ATOM   1066  HZ  PHE A  73       0.673   9.405 -34.355  1.00  0.83           H  
ATOM   1067  N   ARG A  74       0.238  14.177 -29.881  1.00  0.87           N  
ATOM   1068  CA  ARG A  74       1.631  14.601 -29.922  1.00  0.87           C  
ATOM   1069  C   ARG A  74       2.227  14.936 -28.540  1.00  0.87           C  
ATOM   1070  O   ARG A  74       3.404  15.295 -28.441  1.00  0.87           O  
ATOM   1071  CB  ARG A  74       1.756  15.829 -30.805  1.00  0.87           C  
ATOM   1072  CG  ARG A  74       1.478  15.587 -32.280  1.00  0.87           C  
ATOM   1073  CD  ARG A  74       1.615  16.826 -33.079  1.00  0.87           C  
ATOM   1074  NE  ARG A  74       1.270  16.613 -34.471  1.00  0.87           N  
ATOM   1075  CZ  ARG A  74       2.113  16.175 -35.429  1.00  0.87           C  
ATOM   1076  NH1 ARG A  74       3.375  15.909 -35.140  1.00  0.87           N  
ATOM   1077  NH2 ARG A  74       1.673  16.012 -36.664  1.00  0.87           N  
ATOM   1078  H   ARG A  74      -0.488  14.841 -30.158  1.00  0.87           H  
ATOM   1079  HA  ARG A  74       2.212  13.792 -30.361  1.00  0.87           H  
ATOM   1080 1HB  ARG A  74       1.039  16.581 -30.461  1.00  0.87           H  
ATOM   1081 2HB  ARG A  74       2.753  16.254 -30.708  1.00  0.87           H  
ATOM   1082 1HG  ARG A  74       2.164  14.837 -32.669  1.00  0.87           H  
ATOM   1083 2HG  ARG A  74       0.451  15.234 -32.397  1.00  0.87           H  
ATOM   1084 1HD  ARG A  74       0.931  17.577 -32.678  1.00  0.87           H  
ATOM   1085 2HD  ARG A  74       2.637  17.195 -33.028  1.00  0.87           H  
ATOM   1086  HE  ARG A  74       0.286  16.805 -34.731  1.00  0.87           H  
ATOM   1087 1HH1 ARG A  74       3.713  16.035 -34.197  1.00  0.87           H  
ATOM   1088 2HH1 ARG A  74       4.001  15.583 -35.862  1.00  0.87           H  
ATOM   1089 1HH2 ARG A  74       0.703  16.218 -36.888  1.00  0.87           H  
ATOM   1090 2HH2 ARG A  74       2.297  15.687 -37.382  1.00  0.87           H  
ATOM   1091  N   ALA A  75       1.417  14.876 -27.486  1.00  0.91           N  
ATOM   1092  CA  ALA A  75       1.860  15.193 -26.139  1.00  0.91           C  
ATOM   1093  C   ALA A  75       2.804  14.096 -25.627  1.00  0.91           C  
ATOM   1094  O   ALA A  75       2.714  12.953 -26.070  1.00  0.91           O  
ATOM   1095  CB  ALA A  75       0.669  15.335 -25.206  1.00  0.91           C  
ATOM   1096  H   ALA A  75       0.457  14.562 -27.601  1.00  0.91           H  
ATOM   1097  HA  ALA A  75       2.375  16.143 -26.188  1.00  0.91           H  
ATOM   1098 1HB  ALA A  75       1.006  15.598 -24.212  1.00  0.91           H  
ATOM   1099 2HB  ALA A  75       0.004  16.111 -25.583  1.00  0.91           H  
ATOM   1100 3HB  ALA A  75       0.141  14.403 -25.163  1.00  0.91           H  
ATOM   1101  N   PRO A  76       3.732  14.400 -24.709  1.00  0.94           N  
ATOM   1102  CA  PRO A  76       4.587  13.429 -24.059  1.00  0.94           C  
ATOM   1103  C   PRO A  76       3.736  12.351 -23.378  1.00  0.94           C  
ATOM   1104  O   PRO A  76       2.713  12.666 -22.772  1.00  0.94           O  
ATOM   1105  CB  PRO A  76       5.324  14.285 -23.020  1.00  0.94           C  
ATOM   1106  CG  PRO A  76       5.343  15.670 -23.617  1.00  0.94           C  
ATOM   1107  CD  PRO A  76       4.019  15.804 -24.338  1.00  0.94           C  
ATOM   1108  HA  PRO A  76       5.272  13.032 -24.814  1.00  0.94           H  
ATOM   1109 1HB  PRO A  76       4.793  14.244 -22.051  1.00  0.94           H  
ATOM   1110 2HB  PRO A  76       6.332  13.883 -22.844  1.00  0.94           H  
ATOM   1111 1HG  PRO A  76       5.469  16.419 -22.815  1.00  0.94           H  
ATOM   1112 2HG  PRO A  76       6.204  15.781 -24.291  1.00  0.94           H  
ATOM   1113 1HD  PRO A  76       3.244  16.213 -23.677  1.00  0.94           H  
ATOM   1114 2HD  PRO A  76       4.204  16.429 -25.222  1.00  0.94           H  
ATOM   1115  N   PRO A  77       4.173  11.079 -23.384  1.00  0.97           N  
ATOM   1116  CA  PRO A  77       3.502   9.914 -22.808  1.00  0.97           C  
ATOM   1117  C   PRO A  77       3.557   9.858 -21.282  1.00  0.97           C  
ATOM   1118  O   PRO A  77       3.904   8.826 -20.707  1.00  0.97           O  
ATOM   1119  CB  PRO A  77       4.299   8.765 -23.427  1.00  0.97           C  
ATOM   1120  CG  PRO A  77       5.695   9.316 -23.559  1.00  0.97           C  
ATOM   1121  CD  PRO A  77       5.486  10.765 -23.978  1.00  0.97           C  
ATOM   1122  HA  PRO A  77       2.460   9.888 -23.158  1.00  0.97           H  
ATOM   1123 1HB  PRO A  77       4.247   7.880 -22.778  1.00  0.97           H  
ATOM   1124 2HB  PRO A  77       3.851   8.483 -24.392  1.00  0.97           H  
ATOM   1125 1HG  PRO A  77       6.227   9.223 -22.601  1.00  0.97           H  
ATOM   1126 2HG  PRO A  77       6.264   8.730 -24.299  1.00  0.97           H  
ATOM   1127 1HD  PRO A  77       6.277  11.396 -23.548  1.00  0.97           H  
ATOM   1128 2HD  PRO A  77       5.439  10.825 -25.080  1.00  0.97           H  
ATOM   1129  N   ASP A  78       3.242  10.970 -20.624  1.00  0.96           N  
ATOM   1130  CA  ASP A  78       3.255  10.996 -19.162  1.00  0.96           C  
ATOM   1131  C   ASP A  78       1.846  10.903 -18.591  1.00  0.96           C  
ATOM   1132  O   ASP A  78       1.653  10.776 -17.384  1.00  0.96           O  
ATOM   1133  CB  ASP A  78       3.983  12.254 -18.660  1.00  0.96           C  
ATOM   1134  CG  ASP A  78       3.329  13.601 -19.058  1.00  0.96           C  
ATOM   1135  OD1 ASP A  78       2.272  13.596 -19.660  1.00  0.96           O  
ATOM   1136  OD2 ASP A  78       3.919  14.631 -18.770  1.00  0.96           O  
ATOM   1137  H   ASP A  78       2.968  11.787 -21.164  1.00  0.96           H  
ATOM   1138  HA  ASP A  78       3.813  10.130 -18.807  1.00  0.96           H  
ATOM   1139 1HB  ASP A  78       4.038  12.221 -17.572  1.00  0.96           H  
ATOM   1140 2HB  ASP A  78       5.008  12.246 -19.035  1.00  0.96           H  
ATOM   1141  N   GLY A  79       0.862  10.987 -19.481  1.00  0.93           N  
ATOM   1142  CA  GLY A  79      -0.545  10.898 -19.126  1.00  0.93           C  
ATOM   1143  C   GLY A  79      -1.108  12.174 -18.526  1.00  0.93           C  
ATOM   1144  O   GLY A  79      -2.250  12.180 -18.077  1.00  0.93           O  
ATOM   1145  H   GLY A  79       1.114  11.112 -20.451  1.00  0.93           H  
ATOM   1146 1HA  GLY A  79      -1.115  10.645 -20.020  1.00  0.93           H  
ATOM   1147 2HA  GLY A  79      -0.690  10.081 -18.433  1.00  0.93           H  
ATOM   1148  N   MET A  80      -0.314  13.250 -18.480  1.00  0.87           N  
ATOM   1149  CA  MET A  80      -0.774  14.478 -17.845  1.00  0.87           C  
ATOM   1150  C   MET A  80      -1.513  15.376 -18.818  1.00  0.87           C  
ATOM   1151  O   MET A  80      -2.067  16.404 -18.431  1.00  0.87           O  
ATOM   1152  CB  MET A  80       0.391  15.178 -17.192  1.00  0.87           C  
ATOM   1153  CG  MET A  80       1.018  14.383 -16.043  1.00  0.87           C  
ATOM   1154  SD  MET A  80      -0.083  14.177 -14.630  1.00  0.87           S  
ATOM   1155  CE  MET A  80      -0.752  12.531 -14.835  1.00  0.87           C  
ATOM   1156  H   MET A  80       0.635  13.222 -18.880  1.00  0.87           H  
ATOM   1157  HA  MET A  80      -1.474  14.206 -17.057  1.00  0.87           H  
ATOM   1158 1HB  MET A  80       1.158  15.331 -17.944  1.00  0.87           H  
ATOM   1159 2HB  MET A  80       0.080  16.159 -16.818  1.00  0.87           H  
ATOM   1160 1HG  MET A  80       1.305  13.395 -16.407  1.00  0.87           H  
ATOM   1161 2HG  MET A  80       1.917  14.882 -15.699  1.00  0.87           H  
ATOM   1162 1HE  MET A  80      -1.416  12.305 -14.005  1.00  0.87           H  
ATOM   1163 2HE  MET A  80      -1.305  12.479 -15.754  1.00  0.87           H  
ATOM   1164 3HE  MET A  80       0.063  11.804 -14.855  1.00  0.87           H  
ATOM   1165  N   THR A  81      -1.512  14.981 -20.076  1.00  0.81           N  
ATOM   1166  CA  THR A  81      -2.282  15.650 -21.103  1.00  0.81           C  
ATOM   1167  C   THR A  81      -3.176  14.578 -21.660  1.00  0.81           C  
ATOM   1168  O   THR A  81      -2.669  13.571 -22.132  1.00  0.81           O  
ATOM   1169  CB  THR A  81      -1.430  16.223 -22.246  1.00  0.81           C  
ATOM   1170  OG1 THR A  81      -0.484  17.184 -21.741  1.00  0.81           O  
ATOM   1171  CG2 THR A  81      -2.357  16.886 -23.266  1.00  0.81           C  
ATOM   1172  H   THR A  81      -0.988  14.151 -20.311  1.00  0.81           H  
ATOM   1173  HA  THR A  81      -2.897  16.435 -20.666  1.00  0.81           H  
ATOM   1174  HB  THR A  81      -0.886  15.414 -22.726  1.00  0.81           H  
ATOM   1175  HG1 THR A  81       0.209  16.725 -21.253  1.00  0.81           H  
ATOM   1176 1HG2 THR A  81      -1.776  17.287 -24.092  1.00  0.81           H  
ATOM   1177 2HG2 THR A  81      -3.050  16.142 -23.639  1.00  0.81           H  
ATOM   1178 3HG2 THR A  81      -2.914  17.690 -22.785  1.00  0.81           H  
ATOM   1179  N   VAL A  82      -4.476  14.766 -21.571  1.00  0.75           N  
ATOM   1180  CA  VAL A  82      -5.430  13.779 -22.046  1.00  0.75           C  
ATOM   1181  C   VAL A  82      -6.480  14.446 -22.929  1.00  0.75           C  
ATOM   1182  O   VAL A  82      -6.615  15.669 -22.918  1.00  0.75           O  
ATOM   1183  CB  VAL A  82      -6.083  13.049 -20.854  1.00  0.75           C  
ATOM   1184  CG1 VAL A  82      -5.032  12.318 -20.007  1.00  0.75           C  
ATOM   1185  CG2 VAL A  82      -6.806  14.041 -20.002  1.00  0.75           C  
ATOM   1186  H   VAL A  82      -4.810  15.625 -21.145  1.00  0.75           H  
ATOM   1187  HA  VAL A  82      -4.902  13.038 -22.646  1.00  0.75           H  
ATOM   1188  HB  VAL A  82      -6.768  12.301 -21.241  1.00  0.75           H  
ATOM   1189 1HG1 VAL A  82      -5.523  11.801 -19.185  1.00  0.75           H  
ATOM   1190 2HG1 VAL A  82      -4.504  11.600 -20.617  1.00  0.75           H  
ATOM   1191 3HG1 VAL A  82      -4.322  13.031 -19.598  1.00  0.75           H  
ATOM   1192 1HG2 VAL A  82      -7.275  13.535 -19.167  1.00  0.75           H  
ATOM   1193 2HG2 VAL A  82      -6.099  14.781 -19.624  1.00  0.75           H  
ATOM   1194 3HG2 VAL A  82      -7.560  14.526 -20.608  1.00  0.75           H  
ATOM   1195  N   LEU A  83      -7.194  13.641 -23.700  1.00  0.71           N  
ATOM   1196  CA  LEU A  83      -8.256  14.102 -24.578  1.00  0.71           C  
ATOM   1197  C   LEU A  83      -9.629  13.729 -24.076  1.00  0.71           C  
ATOM   1198  O   LEU A  83      -9.872  12.552 -23.836  1.00  0.71           O  
ATOM   1199  CB  LEU A  83      -8.105  13.424 -25.950  1.00  0.71           C  
ATOM   1200  CG  LEU A  83      -9.133  13.778 -26.984  1.00  0.71           C  
ATOM   1201  CD1 LEU A  83      -8.966  15.264 -27.370  1.00  0.71           C  
ATOM   1202  CD2 LEU A  83      -8.977  12.830 -28.170  1.00  0.71           C  
ATOM   1203  H   LEU A  83      -6.986  12.651 -23.676  1.00  0.71           H  
ATOM   1204  HA  LEU A  83      -8.202  15.187 -24.672  1.00  0.71           H  
ATOM   1205 1HB  LEU A  83      -7.151  13.640 -26.370  1.00  0.71           H  
ATOM   1206 2HB  LEU A  83      -8.155  12.351 -25.796  1.00  0.71           H  
ATOM   1207  HG  LEU A  83     -10.121  13.664 -26.568  1.00  0.71           H  
ATOM   1208 1HD1 LEU A  83      -9.711  15.538 -28.117  1.00  0.71           H  
ATOM   1209 2HD1 LEU A  83      -9.099  15.866 -26.494  1.00  0.71           H  
ATOM   1210 3HD1 LEU A  83      -7.979  15.441 -27.763  1.00  0.71           H  
ATOM   1211 1HD2 LEU A  83      -9.723  13.068 -28.931  1.00  0.71           H  
ATOM   1212 2HD2 LEU A  83      -7.984  12.923 -28.588  1.00  0.71           H  
ATOM   1213 3HD2 LEU A  83      -9.123  11.805 -27.829  1.00  0.71           H  
ATOM   1214  N   ALA A  84     -10.526  14.696 -23.930  1.00  0.68           N  
ATOM   1215  CA  ALA A  84     -11.915  14.398 -23.579  1.00  0.68           C  
ATOM   1216  C   ALA A  84     -12.716  14.473 -24.861  1.00  0.68           C  
ATOM   1217  O   ALA A  84     -12.808  15.529 -25.474  1.00  0.68           O  
ATOM   1218  CB  ALA A  84     -12.479  15.334 -22.553  1.00  0.68           C  
ATOM   1219  H   ALA A  84     -10.254  15.653 -24.125  1.00  0.68           H  
ATOM   1220  HA  ALA A  84     -11.969  13.395 -23.190  1.00  0.68           H  
ATOM   1221 1HB  ALA A  84     -13.512  15.062 -22.358  1.00  0.68           H  
ATOM   1222 2HB  ALA A  84     -11.928  15.233 -21.665  1.00  0.68           H  
ATOM   1223 3HB  ALA A  84     -12.429  16.351 -22.927  1.00  0.68           H  
ATOM   1224  N   SER A  85     -13.277  13.356 -25.279  1.00  0.67           N  
ATOM   1225  CA  SER A  85     -13.908  13.324 -26.586  1.00  0.67           C  
ATOM   1226  C   SER A  85     -14.986  12.266 -26.747  1.00  0.67           C  
ATOM   1227  O   SER A  85     -14.962  11.266 -26.033  1.00  0.67           O  
ATOM   1228  CB  SER A  85     -12.832  13.046 -27.619  1.00  0.67           C  
ATOM   1229  OG  SER A  85     -13.356  12.982 -28.903  1.00  0.67           O  
ATOM   1230  H   SER A  85     -13.207  12.523 -24.697  1.00  0.67           H  
ATOM   1231  HA  SER A  85     -14.323  14.310 -26.745  1.00  0.67           H  
ATOM   1232 1HB  SER A  85     -12.099  13.832 -27.578  1.00  0.67           H  
ATOM   1233 2HB  SER A  85     -12.329  12.110 -27.383  1.00  0.67           H  
ATOM   1234  HG  SER A  85     -13.995  12.217 -28.925  1.00  0.67           H  
ATOM   1235  N   PRO A  86     -15.994  12.514 -27.598  1.00  0.67           N  
ATOM   1236  CA  PRO A  86     -16.949  11.553 -28.063  1.00  0.67           C  
ATOM   1237  C   PRO A  86     -16.254  10.673 -29.087  1.00  0.67           C  
ATOM   1238  O   PRO A  86     -15.126  10.987 -29.477  1.00  0.67           O  
ATOM   1239  CB  PRO A  86     -18.060  12.430 -28.640  1.00  0.67           C  
ATOM   1240  CG  PRO A  86     -17.385  13.671 -29.103  1.00  0.67           C  
ATOM   1241  CD  PRO A  86     -16.245  13.898 -28.117  1.00  0.67           C  
ATOM   1242  HA  PRO A  86     -17.269  10.983 -27.198  1.00  0.67           H  
ATOM   1243 1HB  PRO A  86     -18.579  11.916 -29.450  1.00  0.67           H  
ATOM   1244 2HB  PRO A  86     -18.785  12.617 -27.858  1.00  0.67           H  
ATOM   1245 1HG  PRO A  86     -17.060  13.556 -30.134  1.00  0.67           H  
ATOM   1246 2HG  PRO A  86     -18.105  14.501 -29.104  1.00  0.67           H  
ATOM   1247 1HD  PRO A  86     -15.395  14.291 -28.675  1.00  0.67           H  
ATOM   1248 2HD  PRO A  86     -16.556  14.572 -27.310  1.00  0.67           H  
ATOM   1249  N   PRO A  87     -16.822   9.523 -29.480  1.00  0.68           N  
ATOM   1250  CA  PRO A  87     -16.411   8.695 -30.591  1.00  0.68           C  
ATOM   1251  C   PRO A  87     -16.110   9.477 -31.853  1.00  0.68           C  
ATOM   1252  O   PRO A  87     -15.243   9.093 -32.611  1.00  0.68           O  
ATOM   1253  CB  PRO A  87     -17.626   7.789 -30.781  1.00  0.68           C  
ATOM   1254  CG  PRO A  87     -18.179   7.651 -29.413  1.00  0.68           C  
ATOM   1255  CD  PRO A  87     -17.949   8.983 -28.739  1.00  0.68           C  
ATOM   1256  HA  PRO A  87     -15.526   8.122 -30.285  1.00  0.68           H  
ATOM   1257 1HB  PRO A  87     -18.325   8.227 -31.506  1.00  0.68           H  
ATOM   1258 2HB  PRO A  87     -17.315   6.819 -31.188  1.00  0.68           H  
ATOM   1259 1HG  PRO A  87     -19.242   7.364 -29.457  1.00  0.68           H  
ATOM   1260 2HG  PRO A  87     -17.655   6.843 -28.930  1.00  0.68           H  
ATOM   1261 1HD  PRO A  87     -18.823   9.622 -28.786  1.00  0.68           H  
ATOM   1262 2HD  PRO A  87     -17.626   8.775 -27.722  1.00  0.68           H  
ATOM   1263  N   GLY A  88     -16.788  10.589 -32.067  1.00  0.69           N  
ATOM   1264  CA  GLY A  88     -16.576  11.377 -33.273  1.00  0.69           C  
ATOM   1265  C   GLY A  88     -15.098  11.547 -33.691  1.00  0.69           C  
ATOM   1266  O   GLY A  88     -14.580  10.782 -34.517  1.00  0.69           O  
ATOM   1267  H   GLY A  88     -17.484  10.896 -31.404  1.00  0.69           H  
ATOM   1268 1HA  GLY A  88     -17.068  10.859 -34.072  1.00  0.69           H  
ATOM   1269 2HA  GLY A  88     -17.089  12.327 -33.188  1.00  0.69           H  
ATOM   1270  N   PRO A  89     -14.343  12.425 -33.019  1.00  0.71           N  
ATOM   1271  CA  PRO A  89     -12.931  12.714 -33.227  1.00  0.71           C  
ATOM   1272  C   PRO A  89     -12.018  11.481 -33.247  1.00  0.71           C  
ATOM   1273  O   PRO A  89     -10.840  11.595 -33.586  1.00  0.71           O  
ATOM   1274  CB  PRO A  89     -12.602  13.632 -32.052  1.00  0.71           C  
ATOM   1275  CG  PRO A  89     -13.914  14.290 -31.734  1.00  0.71           C  
ATOM   1276  CD  PRO A  89     -14.952  13.249 -31.985  1.00  0.71           C  
ATOM   1277  HA  PRO A  89     -12.843  13.276 -34.154  1.00  0.71           H  
ATOM   1278 1HB  PRO A  89     -12.202  13.038 -31.216  1.00  0.71           H  
ATOM   1279 2HB  PRO A  89     -11.815  14.354 -32.339  1.00  0.71           H  
ATOM   1280 1HG  PRO A  89     -13.925  14.634 -30.708  1.00  0.71           H  
ATOM   1281 2HG  PRO A  89     -14.060  15.168 -32.358  1.00  0.71           H  
ATOM   1282 1HD  PRO A  89     -15.131  12.677 -31.101  1.00  0.71           H  
ATOM   1283 2HD  PRO A  89     -15.834  13.771 -32.345  1.00  0.71           H  
ATOM   1284  N   ILE A  90     -12.524  10.317 -32.828  1.00  0.72           N  
ATOM   1285  CA  ILE A  90     -11.739   9.108 -32.801  1.00  0.72           C  
ATOM   1286  C   ILE A  90     -12.327   8.058 -33.767  1.00  0.72           C  
ATOM   1287  O   ILE A  90     -11.756   7.759 -34.823  1.00  0.72           O  
ATOM   1288  CB  ILE A  90     -11.725   8.528 -31.371  1.00  0.72           C  
ATOM   1289  CG1 ILE A  90     -11.109   9.525 -30.365  1.00  0.72           C  
ATOM   1290  CG2 ILE A  90     -10.949   7.280 -31.357  1.00  0.72           C  
ATOM   1291  CD1 ILE A  90     -11.241   9.075 -28.907  1.00  0.72           C  
ATOM   1292  H   ILE A  90     -13.508  10.228 -32.584  1.00  0.72           H  
ATOM   1293  HA  ILE A  90     -10.714   9.333 -33.105  1.00  0.72           H  
ATOM   1294  HB  ILE A  90     -12.748   8.327 -31.047  1.00  0.72           H  
ATOM   1295 1HG1 ILE A  90     -10.052   9.662 -30.599  1.00  0.72           H  
ATOM   1296 2HG1 ILE A  90     -11.615  10.488 -30.465  1.00  0.72           H  
ATOM   1297 1HG2 ILE A  90     -10.958   6.889 -30.357  1.00  0.72           H  
ATOM   1298 2HG2 ILE A  90     -11.381   6.556 -32.038  1.00  0.72           H  
ATOM   1299 3HG2 ILE A  90      -9.935   7.507 -31.666  1.00  0.72           H  
ATOM   1300 1HD1 ILE A  90     -10.795   9.824 -28.250  1.00  0.72           H  
ATOM   1301 2HD1 ILE A  90     -12.299   8.958 -28.656  1.00  0.72           H  
ATOM   1302 3HD1 ILE A  90     -10.728   8.123 -28.767  1.00  0.72           H  
ATOM   1303  N   ALA A  91     -13.477   7.496 -33.383  1.00  0.74           N  
ATOM   1304  CA  ALA A  91     -14.173   6.438 -34.107  1.00  0.74           C  
ATOM   1305  C   ALA A  91     -14.634   6.871 -35.492  1.00  0.74           C  
ATOM   1306  O   ALA A  91     -14.599   6.084 -36.437  1.00  0.74           O  
ATOM   1307  CB  ALA A  91     -15.385   5.971 -33.306  1.00  0.74           C  
ATOM   1308  H   ALA A  91     -13.922   7.849 -32.552  1.00  0.74           H  
ATOM   1309  HA  ALA A  91     -13.474   5.609 -34.225  1.00  0.74           H  
ATOM   1310 1HB  ALA A  91     -15.874   5.171 -33.812  1.00  0.74           H  
ATOM   1311 2HB  ALA A  91     -15.088   5.637 -32.331  1.00  0.74           H  
ATOM   1312 3HB  ALA A  91     -16.072   6.789 -33.204  1.00  0.74           H  
ATOM   1313  N   ILE A  92     -15.075   8.124 -35.625  1.00  0.77           N  
ATOM   1314  CA  ILE A  92     -15.559   8.575 -36.922  1.00  0.77           C  
ATOM   1315  C   ILE A  92     -14.454   9.142 -37.768  1.00  0.77           C  
ATOM   1316  O   ILE A  92     -14.348   8.812 -38.955  1.00  0.77           O  
ATOM   1317  CB  ILE A  92     -16.701   9.587 -36.834  1.00  0.77           C  
ATOM   1318  CG1 ILE A  92     -17.885   8.928 -36.224  1.00  0.77           C  
ATOM   1319  CG2 ILE A  92     -17.013  10.121 -38.190  1.00  0.77           C  
ATOM   1320  CD1 ILE A  92     -19.035   9.828 -35.917  1.00  0.77           C  
ATOM   1321  H   ILE A  92     -15.069   8.774 -34.828  1.00  0.77           H  
ATOM   1322  HA  ILE A  92     -15.957   7.710 -37.450  1.00  0.77           H  
ATOM   1323  HB  ILE A  92     -16.410  10.411 -36.204  1.00  0.77           H  
ATOM   1324 1HG1 ILE A  92     -18.210   8.170 -36.900  1.00  0.77           H  
ATOM   1325 2HG1 ILE A  92     -17.575   8.454 -35.298  1.00  0.77           H  
ATOM   1326 1HG2 ILE A  92     -17.820  10.852 -38.122  1.00  0.77           H  
ATOM   1327 2HG2 ILE A  92     -16.120  10.596 -38.562  1.00  0.77           H  
ATOM   1328 3HG2 ILE A  92     -17.304   9.312 -38.850  1.00  0.77           H  
ATOM   1329 1HD1 ILE A  92     -19.824   9.227 -35.494  1.00  0.77           H  
ATOM   1330 2HD1 ILE A  92     -18.765  10.594 -35.226  1.00  0.77           H  
ATOM   1331 3HD1 ILE A  92     -19.385  10.300 -36.823  1.00  0.77           H  
ATOM   1332  N   ASN A  93     -13.606   9.977 -37.188  1.00  0.80           N  
ATOM   1333  CA  ASN A  93     -12.567  10.538 -38.024  1.00  0.80           C  
ATOM   1334  C   ASN A  93     -11.677   9.456 -38.601  1.00  0.80           C  
ATOM   1335  O   ASN A  93     -11.240   9.559 -39.740  1.00  0.80           O  
ATOM   1336  CB  ASN A  93     -11.774  11.599 -37.328  1.00  0.80           C  
ATOM   1337  CG  ASN A  93     -12.612  12.764 -37.225  1.00  0.80           C  
ATOM   1338  OD1 ASN A  93     -13.658  12.761 -37.868  1.00  0.80           O  
ATOM   1339  ND2 ASN A  93     -12.211  13.744 -36.519  1.00  0.80           N  
ATOM   1340  H   ASN A  93     -13.729  10.233 -36.207  1.00  0.80           H  
ATOM   1341  HA  ASN A  93     -13.063  11.016 -38.861  1.00  0.80           H  
ATOM   1342 1HB  ASN A  93     -11.473  11.263 -36.331  1.00  0.80           H  
ATOM   1343 2HB  ASN A  93     -10.872  11.840 -37.892  1.00  0.80           H  
ATOM   1344 1HD2 ASN A  93     -12.781  14.572 -36.408  1.00  0.80           H  
ATOM   1345 2HD2 ASN A  93     -11.316  13.682 -36.070  1.00  0.80           H  
ATOM   1346  N   HIS A  94     -11.475   8.356 -37.885  1.00  0.86           N  
ATOM   1347  CA  HIS A  94     -10.688   7.259 -38.428  1.00  0.86           C  
ATOM   1348  C   HIS A  94     -11.267   6.668 -39.709  1.00  0.86           C  
ATOM   1349  O   HIS A  94     -10.546   6.042 -40.486  1.00  0.86           O  
ATOM   1350  CB  HIS A  94     -10.545   6.155 -37.400  1.00  0.86           C  
ATOM   1351  CG  HIS A  94      -9.672   5.028 -37.844  1.00  0.86           C  
ATOM   1352  ND1 HIS A  94      -8.325   5.188 -38.119  1.00  0.86           N  
ATOM   1353  CD2 HIS A  94      -9.944   3.718 -38.046  1.00  0.86           C  
ATOM   1354  CE1 HIS A  94      -7.807   4.020 -38.466  1.00  0.86           C  
ATOM   1355  NE2 HIS A  94      -8.766   3.114 -38.431  1.00  0.86           N  
ATOM   1356  H   HIS A  94     -11.825   8.268 -36.928  1.00  0.86           H  
ATOM   1357  HA  HIS A  94      -9.694   7.616 -38.676  1.00  0.86           H  
ATOM   1358 1HB  HIS A  94     -10.131   6.586 -36.503  1.00  0.86           H  
ATOM   1359 2HB  HIS A  94     -11.534   5.758 -37.148  1.00  0.86           H  
ATOM   1360  HD2 HIS A  94     -10.916   3.236 -37.921  1.00  0.86           H  
ATOM   1361  HE1 HIS A  94      -6.763   3.834 -38.733  1.00  0.86           H  
ATOM   1362  HE2 HIS A  94      -8.650   2.136 -38.648  1.00  0.86           H  
ATOM   1363  N   ASN A  95     -12.574   6.813 -39.912  1.00  0.94           N  
ATOM   1364  CA  ASN A  95     -13.231   6.222 -41.053  1.00  0.94           C  
ATOM   1365  C   ASN A  95     -13.394   7.241 -42.193  1.00  0.94           C  
ATOM   1366  O   ASN A  95     -13.518   6.863 -43.362  1.00  0.94           O  
ATOM   1367  CB  ASN A  95     -14.565   5.738 -40.592  1.00  0.94           C  
ATOM   1368  CG  ASN A  95     -14.456   4.756 -39.513  1.00  0.94           C  
ATOM   1369  OD1 ASN A  95     -13.526   3.938 -39.421  1.00  0.94           O  
ATOM   1370  ND2 ASN A  95     -15.433   4.806 -38.659  1.00  0.94           N  
ATOM   1371  H   ASN A  95     -13.130   7.371 -39.272  1.00  0.94           H  
ATOM   1372  HA  ASN A  95     -12.630   5.392 -41.423  1.00  0.94           H  
ATOM   1373 1HB  ASN A  95     -15.129   6.590 -40.219  1.00  0.94           H  
ATOM   1374 2HB  ASN A  95     -15.106   5.293 -41.424  1.00  0.94           H  
ATOM   1375 1HD2 ASN A  95     -15.462   4.181 -37.878  1.00  0.94           H  
ATOM   1376 2HD2 ASN A  95     -16.159   5.479 -38.773  1.00  0.94           H  
ATOM   1377  N   LEU A  96     -13.370   8.530 -41.837  1.00  1.05           N  
ATOM   1378  CA  LEU A  96     -13.494   9.637 -42.801  1.00  1.05           C  
ATOM   1379  C   LEU A  96     -12.135  10.160 -43.266  1.00  1.05           C  
ATOM   1380  O   LEU A  96     -11.823  10.264 -44.463  1.00  1.05           O  
ATOM   1381  CB  LEU A  96     -14.154  10.845 -42.137  1.00  1.05           C  
ATOM   1382  CG  LEU A  96     -15.547  10.751 -41.635  1.00  1.05           C  
ATOM   1383  CD1 LEU A  96     -15.846  12.045 -40.928  1.00  1.05           C  
ATOM   1384  CD2 LEU A  96     -16.490  10.580 -42.766  1.00  1.05           C  
ATOM   1385  H   LEU A  96     -13.305   8.743 -40.843  1.00  1.05           H  
ATOM   1386  HA  LEU A  96     -14.066   9.300 -43.664  1.00  1.05           H  
ATOM   1387 1HB  LEU A  96     -13.557  11.101 -41.281  1.00  1.05           H  
ATOM   1388 2HB  LEU A  96     -14.115  11.681 -42.832  1.00  1.05           H  
ATOM   1389  HG  LEU A  96     -15.647   9.924 -40.934  1.00  1.05           H  
ATOM   1390 1HD1 LEU A  96     -16.867  12.024 -40.548  1.00  1.05           H  
ATOM   1391 2HD1 LEU A  96     -15.154  12.185 -40.102  1.00  1.05           H  
ATOM   1392 3HD1 LEU A  96     -15.739  12.869 -41.629  1.00  1.05           H  
ATOM   1393 1HD2 LEU A  96     -17.490  10.566 -42.383  1.00  1.05           H  
ATOM   1394 2HD2 LEU A  96     -16.386  11.410 -43.427  1.00  1.05           H  
ATOM   1395 3HD2 LEU A  96     -16.283   9.659 -43.303  1.00  1.05           H  
ATOM   1396  N   TYR A  97     -11.298  10.491 -42.305  1.00  1.16           N  
ATOM   1397  CA  TYR A  97     -10.033  11.109 -42.592  1.00  1.16           C  
ATOM   1398  C   TYR A  97      -9.003  10.042 -42.884  1.00  1.16           C  
ATOM   1399  O   TYR A  97      -8.250   9.603 -42.020  1.00  1.16           O  
ATOM   1400  CB  TYR A  97      -9.634  12.039 -41.438  1.00  1.16           C  
ATOM   1401  CG  TYR A  97     -10.525  13.293 -41.304  1.00  1.16           C  
ATOM   1402  CD1 TYR A  97     -11.710  13.215 -40.614  1.00  1.16           C  
ATOM   1403  CD2 TYR A  97     -10.133  14.510 -41.842  1.00  1.16           C  
ATOM   1404  CE1 TYR A  97     -12.530  14.324 -40.459  1.00  1.16           C  
ATOM   1405  CE2 TYR A  97     -10.946  15.630 -41.684  1.00  1.16           C  
ATOM   1406  CZ  TYR A  97     -12.142  15.532 -40.997  1.00  1.16           C  
ATOM   1407  OH  TYR A  97     -12.947  16.641 -40.850  1.00  1.16           O  
ATOM   1408  H   TYR A  97     -11.542  10.320 -41.336  1.00  1.16           H  
ATOM   1409  HA  TYR A  97     -10.142  11.713 -43.494  1.00  1.16           H  
ATOM   1410 1HB  TYR A  97      -9.705  11.497 -40.500  1.00  1.16           H  
ATOM   1411 2HB  TYR A  97      -8.594  12.362 -41.559  1.00  1.16           H  
ATOM   1412  HD1 TYR A  97     -11.998  12.276 -40.201  1.00  1.16           H  
ATOM   1413  HD2 TYR A  97      -9.192  14.592 -42.381  1.00  1.16           H  
ATOM   1414  HE1 TYR A  97     -13.469  14.242 -39.916  1.00  1.16           H  
ATOM   1415  HE2 TYR A  97     -10.639  16.589 -42.104  1.00  1.16           H  
ATOM   1416  HH  TYR A  97     -12.513  17.399 -41.250  1.00  1.16           H  
ATOM   1417  N   GLN A  98      -8.929   9.674 -44.148  1.00  1.27           N  
ATOM   1418  CA  GLN A  98      -8.038   8.617 -44.626  1.00  1.27           C  
ATOM   1419  C   GLN A  98      -6.566   9.006 -44.413  1.00  1.27           C  
ATOM   1420  O   GLN A  98      -5.676   8.158 -44.414  1.00  1.27           O  
ATOM   1421  CB  GLN A  98      -8.344   8.305 -46.092  1.00  1.27           C  
ATOM   1422  CG  GLN A  98      -9.720   7.645 -46.281  1.00  1.27           C  
ATOM   1423  CD  GLN A  98     -10.065   7.319 -47.735  1.00  1.27           C  
ATOM   1424  OE1 GLN A  98      -9.658   7.999 -48.693  1.00  1.27           O  
ATOM   1425  NE2 GLN A  98     -10.831   6.247 -47.907  1.00  1.27           N  
ATOM   1426  H   GLN A  98      -9.627  10.087 -44.770  1.00  1.27           H  
ATOM   1427  HA  GLN A  98      -8.232   7.717 -44.042  1.00  1.27           H  
ATOM   1428 1HB  GLN A  98      -8.323   9.226 -46.673  1.00  1.27           H  
ATOM   1429 2HB  GLN A  98      -7.584   7.639 -46.494  1.00  1.27           H  
ATOM   1430 1HG  GLN A  98      -9.740   6.716 -45.711  1.00  1.27           H  
ATOM   1431 2HG  GLN A  98     -10.486   8.327 -45.895  1.00  1.27           H  
ATOM   1432 1HE2 GLN A  98     -11.099   5.957 -48.826  1.00  1.27           H  
ATOM   1433 2HE2 GLN A  98     -11.140   5.722 -47.108  1.00  1.27           H  
ATOM   1434  N   LYS A  99      -6.339  10.308 -44.241  1.00  1.36           N  
ATOM   1435  CA  LYS A  99      -5.041  10.915 -43.990  1.00  1.36           C  
ATOM   1436  C   LYS A  99      -4.846  11.269 -42.496  1.00  1.36           C  
ATOM   1437  O   LYS A  99      -3.923  12.005 -42.143  1.00  1.36           O  
ATOM   1438  CB  LYS A  99      -4.897  12.171 -44.848  1.00  1.36           C  
ATOM   1439  CG  LYS A  99      -4.903  11.900 -46.348  1.00  1.36           C  
ATOM   1440  CD  LYS A  99      -4.748  13.184 -47.151  1.00  1.36           C  
ATOM   1441  CE  LYS A  99      -4.757  12.897 -48.647  1.00  1.36           C  
ATOM   1442  NZ  LYS A  99      -4.637  14.139 -49.456  1.00  1.36           N  
ATOM   1443  H   LYS A  99      -7.142  10.913 -44.272  1.00  1.36           H  
ATOM   1444  HA  LYS A  99      -4.265  10.202 -44.272  1.00  1.36           H  
ATOM   1445 1HB  LYS A  99      -5.713  12.854 -44.623  1.00  1.36           H  
ATOM   1446 2HB  LYS A  99      -3.964  12.678 -44.601  1.00  1.36           H  
ATOM   1447 1HG  LYS A  99      -4.088  11.221 -46.595  1.00  1.36           H  
ATOM   1448 2HG  LYS A  99      -5.844  11.425 -46.626  1.00  1.36           H  
ATOM   1449 1HD  LYS A  99      -5.569  13.864 -46.914  1.00  1.36           H  
ATOM   1450 2HD  LYS A  99      -3.809  13.671 -46.886  1.00  1.36           H  
ATOM   1451 1HE  LYS A  99      -3.923  12.238 -48.886  1.00  1.36           H  
ATOM   1452 2HE  LYS A  99      -5.689  12.395 -48.907  1.00  1.36           H  
ATOM   1453 1HZ  LYS A  99      -4.647  13.903 -50.438  1.00  1.36           H  
ATOM   1454 2HZ  LYS A  99      -5.413  14.753 -49.249  1.00  1.36           H  
ATOM   1455 3HZ  LYS A  99      -3.770  14.607 -49.232  1.00  1.36           H  
ATOM   1456  N   LEU A 100      -5.726  10.768 -41.622  1.00  1.41           N  
ATOM   1457  CA  LEU A 100      -5.675  11.067 -40.187  1.00  1.41           C  
ATOM   1458  C   LEU A 100      -4.339  10.699 -39.543  1.00  1.41           C  
ATOM   1459  O   LEU A 100      -3.856   9.574 -39.661  1.00  1.41           O  
ATOM   1460  CB  LEU A 100      -6.814  10.311 -39.468  1.00  1.41           C  
ATOM   1461  CG  LEU A 100      -6.989  10.526 -37.976  1.00  1.41           C  
ATOM   1462  CD1 LEU A 100      -7.385  11.936 -37.717  1.00  1.41           C  
ATOM   1463  CD2 LEU A 100      -8.047   9.595 -37.462  1.00  1.41           C  
ATOM   1464  H   LEU A 100      -6.480  10.170 -41.948  1.00  1.41           H  
ATOM   1465  HA  LEU A 100      -5.834  12.138 -40.060  1.00  1.41           H  
ATOM   1466 1HB  LEU A 100      -7.735  10.602 -39.905  1.00  1.41           H  
ATOM   1467 2HB  LEU A 100      -6.688   9.243 -39.639  1.00  1.41           H  
ATOM   1468  HG  LEU A 100      -6.094  10.322 -37.484  1.00  1.41           H  
ATOM   1469 1HD1 LEU A 100      -7.516  12.086 -36.643  1.00  1.41           H  
ATOM   1470 2HD1 LEU A 100      -6.619  12.613 -38.088  1.00  1.41           H  
ATOM   1471 3HD1 LEU A 100      -8.321  12.127 -38.228  1.00  1.41           H  
ATOM   1472 1HD2 LEU A 100      -8.179   9.740 -36.387  1.00  1.41           H  
ATOM   1473 2HD2 LEU A 100      -8.971   9.810 -37.973  1.00  1.41           H  
ATOM   1474 3HD2 LEU A 100      -7.747   8.563 -37.651  1.00  1.41           H  
ATOM   1475  N   SER A 101      -3.763  11.670 -38.824  1.00  1.44           N  
ATOM   1476  CA  SER A 101      -2.487  11.522 -38.122  1.00  1.44           C  
ATOM   1477  C   SER A 101      -2.576  10.646 -36.879  1.00  1.44           C  
ATOM   1478  O   SER A 101      -1.577  10.132 -36.380  1.00  1.44           O  
ATOM   1479  CB  SER A 101      -2.027  12.890 -37.664  1.00  1.44           C  
ATOM   1480  OG  SER A 101      -2.930  13.391 -36.699  1.00  1.44           O  
ATOM   1481  H   SER A 101      -4.223  12.568 -38.787  1.00  1.44           H  
ATOM   1482  HA  SER A 101      -1.758  11.093 -38.813  1.00  1.44           H  
ATOM   1483 1HB  SER A 101      -1.035  12.807 -37.220  1.00  1.44           H  
ATOM   1484 2HB  SER A 101      -1.960  13.574 -38.508  1.00  1.44           H  
ATOM   1485  HG  SER A 101      -2.435  14.035 -36.134  1.00  1.44           H  
ATOM   1486  N   PHE A 102      -3.785  10.473 -36.399  1.00  1.43           N  
ATOM   1487  CA  PHE A 102      -4.041   9.789 -35.151  1.00  1.43           C  
ATOM   1488  C   PHE A 102      -4.948   8.577 -35.264  1.00  1.43           C  
ATOM   1489  O   PHE A 102      -6.159   8.665 -35.076  1.00  1.43           O  
ATOM   1490  CB  PHE A 102      -4.660  10.799 -34.197  1.00  1.43           C  
ATOM   1491  CG  PHE A 102      -4.787  10.379 -32.786  1.00  1.43           C  
ATOM   1492  CD1 PHE A 102      -4.254   9.189 -32.308  1.00  1.43           C  
ATOM   1493  CD2 PHE A 102      -5.411  11.228 -31.912  1.00  1.43           C  
ATOM   1494  CE1 PHE A 102      -4.345   8.886 -30.966  1.00  1.43           C  
ATOM   1495  CE2 PHE A 102      -5.514  10.939 -30.580  1.00  1.43           C  
ATOM   1496  CZ  PHE A 102      -4.977   9.784 -30.097  1.00  1.43           C  
ATOM   1497  H   PHE A 102      -4.543  10.899 -36.904  1.00  1.43           H  
ATOM   1498  HA  PHE A 102      -3.088   9.461 -34.734  1.00  1.43           H  
ATOM   1499 1HB  PHE A 102      -4.052  11.710 -34.214  1.00  1.43           H  
ATOM   1500 2HB  PHE A 102      -5.652  11.074 -34.557  1.00  1.43           H  
ATOM   1501  HD1 PHE A 102      -3.747   8.508 -32.993  1.00  1.43           H  
ATOM   1502  HD2 PHE A 102      -5.807  12.155 -32.303  1.00  1.43           H  
ATOM   1503  HE1 PHE A 102      -3.914   7.957 -30.589  1.00  1.43           H  
ATOM   1504  HE2 PHE A 102      -6.004  11.642 -29.904  1.00  1.43           H  
ATOM   1505  HZ  PHE A 102      -5.050   9.576 -29.032  1.00  1.43           H  
ATOM   1506  N   ASP A 103      -4.333   7.427 -35.510  1.00  1.40           N  
ATOM   1507  CA  ASP A 103      -5.022   6.148 -35.608  1.00  1.40           C  
ATOM   1508  C   ASP A 103      -5.427   5.729 -34.199  1.00  1.40           C  
ATOM   1509  O   ASP A 103      -4.545   5.571 -33.357  1.00  1.40           O  
ATOM   1510  CB  ASP A 103      -4.130   5.070 -36.235  1.00  1.40           C  
ATOM   1511  CG  ASP A 103      -4.817   3.665 -36.415  1.00  1.40           C  
ATOM   1512  OD1 ASP A 103      -5.520   3.194 -35.509  1.00  1.40           O  
ATOM   1513  OD2 ASP A 103      -4.627   3.085 -37.461  1.00  1.40           O  
ATOM   1514  H   ASP A 103      -3.338   7.455 -35.662  1.00  1.40           H  
ATOM   1515  HA  ASP A 103      -5.871   6.279 -36.267  1.00  1.40           H  
ATOM   1516 1HB  ASP A 103      -3.789   5.414 -37.216  1.00  1.40           H  
ATOM   1517 2HB  ASP A 103      -3.255   4.935 -35.628  1.00  1.40           H  
ATOM   1518  N   PRO A 104      -6.721   5.560 -33.885  1.00  1.33           N  
ATOM   1519  CA  PRO A 104      -7.244   5.243 -32.574  1.00  1.33           C  
ATOM   1520  C   PRO A 104      -6.536   4.103 -31.859  1.00  1.33           C  
ATOM   1521  O   PRO A 104      -6.451   4.103 -30.631  1.00  1.33           O  
ATOM   1522  CB  PRO A 104      -8.682   4.822 -32.889  1.00  1.33           C  
ATOM   1523  CG  PRO A 104      -9.033   5.606 -34.103  1.00  1.33           C  
ATOM   1524  CD  PRO A 104      -7.760   5.650 -34.913  1.00  1.33           C  
ATOM   1525  HA  PRO A 104      -7.221   6.160 -31.986  1.00  1.33           H  
ATOM   1526 1HB  PRO A 104      -8.720   3.734 -33.067  1.00  1.33           H  
ATOM   1527 2HB  PRO A 104      -9.332   5.018 -32.034  1.00  1.33           H  
ATOM   1528 1HG  PRO A 104      -9.857   5.107 -34.633  1.00  1.33           H  
ATOM   1529 2HG  PRO A 104      -9.392   6.614 -33.847  1.00  1.33           H  
ATOM   1530 1HD  PRO A 104      -7.690   4.784 -35.576  1.00  1.33           H  
ATOM   1531 2HD  PRO A 104      -7.748   6.617 -35.442  1.00  1.33           H  
ATOM   1532  N   THR A 105      -5.992   3.136 -32.601  1.00  1.24           N  
ATOM   1533  CA  THR A 105      -5.353   2.002 -31.942  1.00  1.24           C  
ATOM   1534  C   THR A 105      -4.020   2.372 -31.289  1.00  1.24           C  
ATOM   1535  O   THR A 105      -3.415   1.553 -30.596  1.00  1.24           O  
ATOM   1536  CB  THR A 105      -5.165   0.827 -32.919  1.00  1.24           C  
ATOM   1537  OG1 THR A 105      -4.334   1.221 -34.014  1.00  1.24           O  
ATOM   1538  CG2 THR A 105      -6.519   0.402 -33.462  1.00  1.24           C  
ATOM   1539  H   THR A 105      -5.998   3.178 -33.633  1.00  1.24           H  
ATOM   1540  HA  THR A 105      -6.018   1.659 -31.148  1.00  1.24           H  
ATOM   1541  HB  THR A 105      -4.699  -0.007 -32.398  1.00  1.24           H  
ATOM   1542  HG1 THR A 105      -4.811   1.887 -34.566  1.00  1.24           H  
ATOM   1543 1HG2 THR A 105      -6.388  -0.430 -34.155  1.00  1.24           H  
ATOM   1544 2HG2 THR A 105      -7.165   0.096 -32.641  1.00  1.24           H  
ATOM   1545 3HG2 THR A 105      -6.970   1.248 -33.989  1.00  1.24           H  
ATOM   1546  N   ARG A 106      -3.569   3.605 -31.511  1.00  1.14           N  
ATOM   1547  CA  ARG A 106      -2.347   4.116 -30.932  1.00  1.14           C  
ATOM   1548  C   ARG A 106      -2.547   4.676 -29.528  1.00  1.14           C  
ATOM   1549  O   ARG A 106      -1.575   4.817 -28.791  1.00  1.14           O  
ATOM   1550  CB  ARG A 106      -1.772   5.209 -31.818  1.00  1.14           C  
ATOM   1551  CG  ARG A 106      -1.317   4.719 -33.177  1.00  1.14           C  
ATOM   1552  CD  ARG A 106      -0.867   5.825 -34.064  1.00  1.14           C  
ATOM   1553  NE  ARG A 106      -0.459   5.324 -35.377  1.00  1.14           N  
ATOM   1554  CZ  ARG A 106      -0.181   6.099 -36.447  1.00  1.14           C  
ATOM   1555  NH1 ARG A 106      -0.274   7.401 -36.352  1.00  1.14           N  
ATOM   1556  NH2 ARG A 106       0.182   5.541 -37.592  1.00  1.14           N  
ATOM   1557  H   ARG A 106      -4.104   4.227 -32.113  1.00  1.14           H  
ATOM   1558  HA  ARG A 106      -1.630   3.298 -30.878  1.00  1.14           H  
ATOM   1559 1HB  ARG A 106      -2.513   5.992 -31.961  1.00  1.14           H  
ATOM   1560 2HB  ARG A 106      -0.914   5.662 -31.327  1.00  1.14           H  
ATOM   1561 1HG  ARG A 106      -0.490   4.025 -33.048  1.00  1.14           H  
ATOM   1562 2HG  ARG A 106      -2.150   4.201 -33.658  1.00  1.14           H  
ATOM   1563 1HD  ARG A 106      -1.687   6.534 -34.203  1.00  1.14           H  
ATOM   1564 2HD  ARG A 106      -0.018   6.335 -33.615  1.00  1.14           H  
ATOM   1565  HE  ARG A 106      -0.383   4.321 -35.492  1.00  1.14           H  
ATOM   1566 1HH1 ARG A 106      -0.552   7.818 -35.474  1.00  1.14           H  
ATOM   1567 2HH1 ARG A 106      -0.073   7.991 -37.152  1.00  1.14           H  
ATOM   1568 1HH2 ARG A 106       0.251   4.534 -37.666  1.00  1.14           H  
ATOM   1569 2HH2 ARG A 106       0.389   6.123 -38.391  1.00  1.14           H  
ATOM   1570  N   TRP A 107      -3.782   5.020 -29.143  1.00  1.03           N  
ATOM   1571  CA  TRP A 107      -3.940   5.671 -27.841  1.00  1.03           C  
ATOM   1572  C   TRP A 107      -4.121   4.767 -26.639  1.00  1.03           C  
ATOM   1573  O   TRP A 107      -4.406   3.574 -26.747  1.00  1.03           O  
ATOM   1574  CB  TRP A 107      -5.039   6.719 -27.755  1.00  1.03           C  
ATOM   1575  CG  TRP A 107      -6.434   6.451 -28.299  1.00  1.03           C  
ATOM   1576  CD1 TRP A 107      -6.956   6.942 -29.433  1.00  1.03           C  
ATOM   1577  CD2 TRP A 107      -7.460   5.593 -27.762  1.00  1.03           C  
ATOM   1578  NE1 TRP A 107      -8.226   6.528 -29.582  1.00  1.03           N  
ATOM   1579  CE2 TRP A 107      -8.546   5.699 -28.597  1.00  1.03           C  
ATOM   1580  CE3 TRP A 107      -7.539   4.771 -26.685  1.00  1.03           C  
ATOM   1581  CZ2 TRP A 107      -9.695   5.030 -28.374  1.00  1.03           C  
ATOM   1582  CZ3 TRP A 107      -8.718   4.063 -26.481  1.00  1.03           C  
ATOM   1583  CH2 TRP A 107      -9.765   4.207 -27.299  1.00  1.03           C  
ATOM   1584  H   TRP A 107      -4.593   4.827 -29.734  1.00  1.03           H  
ATOM   1585  HA  TRP A 107      -3.025   6.231 -27.659  1.00  1.03           H  
ATOM   1586 1HB  TRP A 107      -5.148   6.986 -26.726  1.00  1.03           H  
ATOM   1587 2HB  TRP A 107      -4.675   7.594 -28.236  1.00  1.03           H  
ATOM   1588  HD1 TRP A 107      -6.475   7.597 -30.113  1.00  1.03           H  
ATOM   1589  HE1 TRP A 107      -8.829   6.787 -30.330  1.00  1.03           H  
ATOM   1590  HE3 TRP A 107      -6.693   4.676 -26.040  1.00  1.03           H  
ATOM   1591  HZ2 TRP A 107     -10.518   5.127 -29.024  1.00  1.03           H  
ATOM   1592  HZ3 TRP A 107      -8.784   3.387 -25.666  1.00  1.03           H  
ATOM   1593  HH2 TRP A 107     -10.681   3.650 -27.108  1.00  1.03           H  
ATOM   1594  N   VAL A 108      -3.911   5.369 -25.467  1.00  0.93           N  
ATOM   1595  CA  VAL A 108      -4.074   4.707 -24.192  1.00  0.93           C  
ATOM   1596  C   VAL A 108      -5.302   5.254 -23.467  1.00  0.93           C  
ATOM   1597  O   VAL A 108      -5.260   6.368 -22.972  1.00  0.93           O  
ATOM   1598  CB  VAL A 108      -2.843   5.000 -23.328  1.00  0.93           C  
ATOM   1599  CG1 VAL A 108      -2.994   4.338 -21.962  1.00  0.93           C  
ATOM   1600  CG2 VAL A 108      -1.614   4.540 -24.057  1.00  0.93           C  
ATOM   1601  H   VAL A 108      -3.674   6.363 -25.448  1.00  0.93           H  
ATOM   1602  HA  VAL A 108      -4.142   3.638 -24.369  1.00  0.93           H  
ATOM   1603  HB  VAL A 108      -2.764   6.063 -23.176  1.00  0.93           H  
ATOM   1604 1HG1 VAL A 108      -2.125   4.565 -21.343  1.00  0.93           H  
ATOM   1605 2HG1 VAL A 108      -3.898   4.717 -21.474  1.00  0.93           H  
ATOM   1606 3HG1 VAL A 108      -3.077   3.262 -22.089  1.00  0.93           H  
ATOM   1607 1HG2 VAL A 108      -0.737   4.761 -23.464  1.00  0.93           H  
ATOM   1608 2HG2 VAL A 108      -1.677   3.468 -24.232  1.00  0.93           H  
ATOM   1609 3HG2 VAL A 108      -1.550   5.064 -25.006  1.00  0.93           H  
ATOM   1610  N   PRO A 109      -6.392   4.520 -23.339  1.00  0.85           N  
ATOM   1611  CA  PRO A 109      -7.612   5.018 -22.754  1.00  0.85           C  
ATOM   1612  C   PRO A 109      -7.471   5.261 -21.285  1.00  0.85           C  
ATOM   1613  O   PRO A 109      -6.736   4.537 -20.613  1.00  0.85           O  
ATOM   1614  CB  PRO A 109      -8.590   3.907 -23.004  1.00  0.85           C  
ATOM   1615  CG  PRO A 109      -7.736   2.653 -23.147  1.00  0.85           C  
ATOM   1616  CD  PRO A 109      -6.408   3.102 -23.708  1.00  0.85           C  
ATOM   1617  HA  PRO A 109      -7.917   5.936 -23.276  1.00  0.85           H  
ATOM   1618 1HB  PRO A 109      -9.224   3.851 -22.131  1.00  0.85           H  
ATOM   1619 2HB  PRO A 109      -9.239   4.155 -23.815  1.00  0.85           H  
ATOM   1620 1HG  PRO A 109      -7.629   2.151 -22.214  1.00  0.85           H  
ATOM   1621 2HG  PRO A 109      -8.246   1.956 -23.797  1.00  0.85           H  
ATOM   1622 1HD  PRO A 109      -5.621   2.557 -23.175  1.00  0.85           H  
ATOM   1623 2HD  PRO A 109      -6.354   2.943 -24.790  1.00  0.85           H  
ATOM   1624  N   VAL A 110      -8.246   6.199 -20.763  1.00  0.78           N  
ATOM   1625  CA  VAL A 110      -8.286   6.378 -19.334  1.00  0.78           C  
ATOM   1626  C   VAL A 110      -9.660   5.937 -18.828  1.00  0.78           C  
ATOM   1627  O   VAL A 110      -9.751   5.001 -18.038  1.00  0.78           O  
ATOM   1628  CB  VAL A 110      -8.004   7.843 -18.950  1.00  0.78           C  
ATOM   1629  CG1 VAL A 110      -8.059   7.981 -17.498  1.00  0.78           C  
ATOM   1630  CG2 VAL A 110      -6.665   8.271 -19.494  1.00  0.78           C  
ATOM   1631  H   VAL A 110      -8.817   6.814 -21.339  1.00  0.78           H  
ATOM   1632  HA  VAL A 110      -7.533   5.747 -18.865  1.00  0.78           H  
ATOM   1633  HB  VAL A 110      -8.771   8.479 -19.351  1.00  0.78           H  
ATOM   1634 1HG1 VAL A 110      -7.851   8.993 -17.234  1.00  0.78           H  
ATOM   1635 2HG1 VAL A 110      -9.036   7.684 -17.129  1.00  0.78           H  
ATOM   1636 3HG1 VAL A 110      -7.314   7.360 -17.077  1.00  0.78           H  
ATOM   1637 1HG2 VAL A 110      -6.472   9.307 -19.222  1.00  0.78           H  
ATOM   1638 2HG2 VAL A 110      -5.889   7.639 -19.083  1.00  0.78           H  
ATOM   1639 3HG2 VAL A 110      -6.675   8.176 -20.575  1.00  0.78           H  
ATOM   1640  N   THR A 111     -10.727   6.613 -19.279  1.00  0.73           N  
ATOM   1641  CA  THR A 111     -12.066   6.282 -18.771  1.00  0.73           C  
ATOM   1642  C   THR A 111     -13.237   6.766 -19.632  1.00  0.73           C  
ATOM   1643  O   THR A 111     -13.113   7.750 -20.352  1.00  0.73           O  
ATOM   1644  CB  THR A 111     -12.269   6.899 -17.392  1.00  0.73           C  
ATOM   1645  OG1 THR A 111     -13.469   6.392 -16.821  1.00  0.73           O  
ATOM   1646  CG2 THR A 111     -12.387   8.382 -17.542  1.00  0.73           C  
ATOM   1647  H   THR A 111     -10.586   7.349 -19.967  1.00  0.73           H  
ATOM   1648  HA  THR A 111     -12.135   5.200 -18.700  1.00  0.73           H  
ATOM   1649  HB  THR A 111     -11.437   6.667 -16.759  1.00  0.73           H  
ATOM   1650  HG1 THR A 111     -13.493   5.420 -16.977  1.00  0.73           H  
ATOM   1651 1HG2 THR A 111     -12.544   8.826 -16.573  1.00  0.73           H  
ATOM   1652 2HG2 THR A 111     -11.479   8.760 -17.978  1.00  0.73           H  
ATOM   1653 3HG2 THR A 111     -13.227   8.617 -18.191  1.00  0.73           H  
ATOM   1654  N   ILE A 112     -14.414   6.150 -19.487  1.00  0.70           N  
ATOM   1655  CA  ILE A 112     -15.617   6.739 -20.116  1.00  0.70           C  
ATOM   1656  C   ILE A 112     -16.341   7.511 -19.033  1.00  0.70           C  
ATOM   1657  O   ILE A 112     -16.614   6.952 -17.968  1.00  0.70           O  
ATOM   1658  CB  ILE A 112     -16.597   5.746 -20.772  1.00  0.70           C  
ATOM   1659  CG1 ILE A 112     -15.917   4.945 -21.904  1.00  0.70           C  
ATOM   1660  CG2 ILE A 112     -17.792   6.519 -21.370  1.00  0.70           C  
ATOM   1661  CD1 ILE A 112     -16.750   3.795 -22.451  1.00  0.70           C  
ATOM   1662  H   ILE A 112     -14.449   5.318 -18.896  1.00  0.70           H  
ATOM   1663  HA  ILE A 112     -15.320   7.438 -20.873  1.00  0.70           H  
ATOM   1664  HB  ILE A 112     -16.962   5.088 -20.041  1.00  0.70           H  
ATOM   1665 1HG1 ILE A 112     -15.709   5.612 -22.725  1.00  0.70           H  
ATOM   1666 2HG1 ILE A 112     -14.980   4.548 -21.538  1.00  0.70           H  
ATOM   1667 1HG2 ILE A 112     -18.488   5.815 -21.817  1.00  0.70           H  
ATOM   1668 2HG2 ILE A 112     -18.298   7.083 -20.599  1.00  0.70           H  
ATOM   1669 3HG2 ILE A 112     -17.433   7.209 -22.134  1.00  0.70           H  
ATOM   1670 1HD1 ILE A 112     -16.212   3.303 -23.239  1.00  0.70           H  
ATOM   1671 2HD1 ILE A 112     -16.957   3.079 -21.673  1.00  0.70           H  
ATOM   1672 3HD1 ILE A 112     -17.688   4.177 -22.849  1.00  0.70           H  
ATOM   1673  N   LEU A 113     -16.632   8.792 -19.284  1.00  0.67           N  
ATOM   1674  CA  LEU A 113     -17.234   9.649 -18.271  1.00  0.67           C  
ATOM   1675  C   LEU A 113     -18.757   9.616 -18.256  1.00  0.67           C  
ATOM   1676  O   LEU A 113     -19.374   9.542 -17.189  1.00  0.67           O  
ATOM   1677  CB  LEU A 113     -16.844  11.118 -18.501  1.00  0.67           C  
ATOM   1678  CG  LEU A 113     -15.363  11.443 -18.479  1.00  0.67           C  
ATOM   1679  CD1 LEU A 113     -15.181  12.967 -18.750  1.00  0.67           C  
ATOM   1680  CD2 LEU A 113     -14.772  10.993 -17.175  1.00  0.67           C  
ATOM   1681  H   LEU A 113     -16.434   9.177 -20.199  1.00  0.67           H  
ATOM   1682  HA  LEU A 113     -16.870   9.323 -17.313  1.00  0.67           H  
ATOM   1683 1HB  LEU A 113     -17.237  11.430 -19.471  1.00  0.67           H  
ATOM   1684 2HB  LEU A 113     -17.325  11.724 -17.731  1.00  0.67           H  
ATOM   1685  HG  LEU A 113     -14.861  10.906 -19.288  1.00  0.67           H  
ATOM   1686 1HD1 LEU A 113     -14.126  13.222 -18.757  1.00  0.67           H  
ATOM   1687 2HD1 LEU A 113     -15.617  13.220 -19.717  1.00  0.67           H  
ATOM   1688 3HD1 LEU A 113     -15.678  13.542 -17.973  1.00  0.67           H  
ATOM   1689 1HD2 LEU A 113     -13.721  11.213 -17.177  1.00  0.67           H  
ATOM   1690 2HD2 LEU A 113     -15.246  11.496 -16.358  1.00  0.67           H  
ATOM   1691 3HD2 LEU A 113     -14.920   9.924 -17.062  1.00  0.67           H  
ATOM   1692  N   ALA A 114     -19.377   9.678 -19.434  1.00  0.64           N  
ATOM   1693  CA  ALA A 114     -20.845   9.725 -19.458  1.00  0.64           C  
ATOM   1694  C   ALA A 114     -21.469   9.270 -20.761  1.00  0.64           C  
ATOM   1695  O   ALA A 114     -20.875   9.380 -21.834  1.00  0.64           O  
ATOM   1696  CB  ALA A 114     -21.334  11.130 -19.194  1.00  0.64           C  
ATOM   1697  H   ALA A 114     -18.816   9.719 -20.284  1.00  0.64           H  
ATOM   1698  HA  ALA A 114     -21.202   9.066 -18.666  1.00  0.64           H  
ATOM   1699 1HB  ALA A 114     -22.414  11.128 -19.165  1.00  0.64           H  
ATOM   1700 2HB  ALA A 114     -20.952  11.468 -18.272  1.00  0.64           H  
ATOM   1701 3HB  ALA A 114     -20.993  11.771 -19.980  1.00  0.64           H  
ATOM   1702  N   THR A 115     -22.722   8.838 -20.659  1.00  0.62           N  
ATOM   1703  CA  THR A 115     -23.537   8.460 -21.797  1.00  0.62           C  
ATOM   1704  C   THR A 115     -24.566   9.549 -22.076  1.00  0.62           C  
ATOM   1705  O   THR A 115     -25.353   9.909 -21.200  1.00  0.62           O  
ATOM   1706  CB  THR A 115     -24.297   7.163 -21.500  1.00  0.62           C  
ATOM   1707  OG1 THR A 115     -23.387   6.122 -21.208  1.00  0.62           O  
ATOM   1708  CG2 THR A 115     -25.088   6.784 -22.674  1.00  0.62           C  
ATOM   1709  H   THR A 115     -23.120   8.755 -19.735  1.00  0.62           H  
ATOM   1710  HA  THR A 115     -22.905   8.333 -22.675  1.00  0.62           H  
ATOM   1711  HB  THR A 115     -24.945   7.304 -20.674  1.00  0.62           H  
ATOM   1712  HG1 THR A 115     -22.625   6.209 -21.778  1.00  0.62           H  
ATOM   1713 1HG2 THR A 115     -25.624   5.856 -22.478  1.00  0.62           H  
ATOM   1714 2HG2 THR A 115     -25.801   7.572 -22.913  1.00  0.62           H  
ATOM   1715 3HG2 THR A 115     -24.404   6.645 -23.499  1.00  0.62           H  
ATOM   1716  N   VAL A 116     -24.552  10.090 -23.286  1.00  0.60           N  
ATOM   1717  CA  VAL A 116     -25.463  11.149 -23.682  1.00  0.60           C  
ATOM   1718  C   VAL A 116     -26.196  10.771 -24.975  1.00  0.60           C  
ATOM   1719  O   VAL A 116     -25.569  10.702 -26.024  1.00  0.60           O  
ATOM   1720  CB  VAL A 116     -24.648  12.410 -23.971  1.00  0.60           C  
ATOM   1721  CG1 VAL A 116     -25.534  13.527 -24.379  1.00  0.60           C  
ATOM   1722  CG2 VAL A 116     -23.854  12.794 -22.772  1.00  0.60           C  
ATOM   1723  H   VAL A 116     -23.870   9.780 -23.965  1.00  0.60           H  
ATOM   1724  HA  VAL A 116     -26.146  11.334 -22.862  1.00  0.60           H  
ATOM   1725  HB  VAL A 116     -23.989  12.201 -24.803  1.00  0.60           H  
ATOM   1726 1HG1 VAL A 116     -24.925  14.390 -24.593  1.00  0.60           H  
ATOM   1727 2HG1 VAL A 116     -26.104  13.243 -25.265  1.00  0.60           H  
ATOM   1728 3HG1 VAL A 116     -26.202  13.748 -23.556  1.00  0.60           H  
ATOM   1729 1HG2 VAL A 116     -23.289  13.679 -23.013  1.00  0.60           H  
ATOM   1730 2HG2 VAL A 116     -24.531  13.003 -21.966  1.00  0.60           H  
ATOM   1731 3HG2 VAL A 116     -23.176  11.994 -22.488  1.00  0.60           H  
ATOM   1732  N   PRO A 117     -27.509  10.585 -24.993  1.00  0.59           N  
ATOM   1733  CA  PRO A 117     -28.206  10.186 -26.193  1.00  0.59           C  
ATOM   1734  C   PRO A 117     -28.240  11.331 -27.193  1.00  0.59           C  
ATOM   1735  O   PRO A 117     -28.270  12.499 -26.785  1.00  0.59           O  
ATOM   1736  CB  PRO A 117     -29.581   9.822 -25.645  1.00  0.59           C  
ATOM   1737  CG  PRO A 117     -29.735  10.609 -24.390  1.00  0.59           C  
ATOM   1738  CD  PRO A 117     -28.326  10.694 -23.793  1.00  0.59           C  
ATOM   1739  HA  PRO A 117     -27.740   9.310 -26.630  1.00  0.59           H  
ATOM   1740 1HB  PRO A 117     -30.360  10.008 -26.406  1.00  0.59           H  
ATOM   1741 2HB  PRO A 117     -29.578   8.751 -25.418  1.00  0.59           H  
ATOM   1742 1HG  PRO A 117     -30.166  11.570 -24.647  1.00  0.59           H  
ATOM   1743 2HG  PRO A 117     -30.448  10.113 -23.715  1.00  0.59           H  
ATOM   1744 1HD  PRO A 117     -28.212  11.656 -23.301  1.00  0.59           H  
ATOM   1745 2HD  PRO A 117     -28.132   9.851 -23.106  1.00  0.59           H  
ATOM   1746  N   ASN A 118     -28.261  11.006 -28.493  1.00  0.58           N  
ATOM   1747  CA  ASN A 118     -28.428  12.049 -29.497  1.00  0.58           C  
ATOM   1748  C   ASN A 118     -29.906  12.256 -29.751  1.00  0.58           C  
ATOM   1749  O   ASN A 118     -30.702  11.341 -29.493  1.00  0.58           O  
ATOM   1750  CB  ASN A 118     -27.693  11.751 -30.800  1.00  0.58           C  
ATOM   1751  CG  ASN A 118     -26.201  11.762 -30.636  1.00  0.58           C  
ATOM   1752  OD1 ASN A 118     -25.707  12.031 -29.536  1.00  0.58           O  
ATOM   1753  ND2 ASN A 118     -25.456  11.527 -31.698  1.00  0.58           N  
ATOM   1754  H   ASN A 118     -28.183  10.032 -28.813  1.00  0.58           H  
ATOM   1755  HA  ASN A 118     -28.039  12.987 -29.096  1.00  0.58           H  
ATOM   1756 1HB  ASN A 118     -27.991  10.775 -31.177  1.00  0.58           H  
ATOM   1757 2HB  ASN A 118     -27.974  12.493 -31.550  1.00  0.58           H  
ATOM   1758 1HD2 ASN A 118     -24.441  11.572 -31.624  1.00  0.58           H  
ATOM   1759 2HD2 ASN A 118     -25.873  11.329 -32.599  1.00  0.58           H  
ATOM   1760  N   VAL A 119     -30.269  13.456 -30.186  1.00  0.58           N  
ATOM   1761  CA  VAL A 119     -31.642  13.799 -30.513  1.00  0.58           C  
ATOM   1762  C   VAL A 119     -31.780  14.520 -31.864  1.00  0.58           C  
ATOM   1763  O   VAL A 119     -30.810  15.078 -32.392  1.00  0.58           O  
ATOM   1764  CB  VAL A 119     -32.248  14.691 -29.400  1.00  0.58           C  
ATOM   1765  CG1 VAL A 119     -32.261  13.975 -28.055  1.00  0.58           C  
ATOM   1766  CG2 VAL A 119     -31.442  15.960 -29.264  1.00  0.58           C  
ATOM   1767  H   VAL A 119     -29.539  14.155 -30.303  1.00  0.58           H  
ATOM   1768  HA  VAL A 119     -32.220  12.875 -30.561  1.00  0.58           H  
ATOM   1769  HB  VAL A 119     -33.269  14.924 -29.670  1.00  0.58           H  
ATOM   1770 1HG1 VAL A 119     -32.707  14.621 -27.310  1.00  0.58           H  
ATOM   1771 2HG1 VAL A 119     -32.838  13.071 -28.138  1.00  0.58           H  
ATOM   1772 3HG1 VAL A 119     -31.251  13.729 -27.759  1.00  0.58           H  
ATOM   1773 1HG2 VAL A 119     -31.895  16.580 -28.500  1.00  0.58           H  
ATOM   1774 2HG2 VAL A 119     -30.416  15.717 -28.980  1.00  0.58           H  
ATOM   1775 3HG2 VAL A 119     -31.434  16.488 -30.208  1.00  0.58           H  
ATOM   1776  N   LEU A 120     -33.012  14.541 -32.389  1.00  0.58           N  
ATOM   1777  CA  LEU A 120     -33.382  15.307 -33.590  1.00  0.58           C  
ATOM   1778  C   LEU A 120     -34.273  16.446 -33.160  1.00  0.58           C  
ATOM   1779  O   LEU A 120     -35.332  16.222 -32.541  1.00  0.58           O  
ATOM   1780  CB  LEU A 120     -34.140  14.454 -34.627  1.00  0.58           C  
ATOM   1781  CG  LEU A 120     -34.451  15.163 -36.021  1.00  0.58           C  
ATOM   1782  CD1 LEU A 120     -34.683  14.154 -37.095  1.00  0.58           C  
ATOM   1783  CD2 LEU A 120     -35.711  15.983 -35.928  1.00  0.58           C  
ATOM   1784  H   LEU A 120     -33.731  14.016 -31.902  1.00  0.58           H  
ATOM   1785  HA  LEU A 120     -32.481  15.714 -34.049  1.00  0.58           H  
ATOM   1786 1HB  LEU A 120     -33.521  13.602 -34.836  1.00  0.58           H  
ATOM   1787 2HB  LEU A 120     -35.079  14.113 -34.194  1.00  0.58           H  
ATOM   1788  HG  LEU A 120     -33.598  15.787 -36.294  1.00  0.58           H  
ATOM   1789 1HD1 LEU A 120     -34.886  14.664 -38.035  1.00  0.58           H  
ATOM   1790 2HD1 LEU A 120     -33.853  13.532 -37.214  1.00  0.58           H  
ATOM   1791 3HD1 LEU A 120     -35.512  13.558 -36.827  1.00  0.58           H  
ATOM   1792 1HD2 LEU A 120     -35.911  16.458 -36.889  1.00  0.58           H  
ATOM   1793 2HD2 LEU A 120     -36.526  15.319 -35.678  1.00  0.58           H  
ATOM   1794 3HD2 LEU A 120     -35.617  16.746 -35.171  1.00  0.58           H  
ATOM   1795  N   VAL A 121     -33.836  17.671 -33.463  1.00  0.59           N  
ATOM   1796  CA  VAL A 121     -34.578  18.828 -33.005  1.00  0.59           C  
ATOM   1797  C   VAL A 121     -34.899  19.796 -34.114  1.00  0.59           C  
ATOM   1798  O   VAL A 121     -34.104  19.946 -35.040  1.00  0.59           O  
ATOM   1799  CB  VAL A 121     -33.722  19.599 -32.041  1.00  0.59           C  
ATOM   1800  CG1 VAL A 121     -33.304  18.749 -30.988  1.00  0.59           C  
ATOM   1801  CG2 VAL A 121     -32.609  20.145 -32.712  1.00  0.59           C  
ATOM   1802  H   VAL A 121     -32.958  17.774 -33.977  1.00  0.59           H  
ATOM   1803  HA  VAL A 121     -35.506  18.503 -32.544  1.00  0.59           H  
ATOM   1804  HB  VAL A 121     -34.321  20.364 -31.625  1.00  0.59           H  
ATOM   1805 1HG1 VAL A 121     -32.731  19.315 -30.269  1.00  0.59           H  
ATOM   1806 2HG1 VAL A 121     -34.140  18.346 -30.571  1.00  0.59           H  
ATOM   1807 3HG1 VAL A 121     -32.695  17.956 -31.391  1.00  0.59           H  
ATOM   1808 1HG2 VAL A 121     -31.998  20.719 -32.015  1.00  0.59           H  
ATOM   1809 2HG2 VAL A 121     -32.034  19.322 -33.110  1.00  0.59           H  
ATOM   1810 3HG2 VAL A 121     -32.953  20.782 -33.518  1.00  0.59           H  
ATOM   1811  N   ILE A 122     -35.991  20.538 -33.963  1.00  0.61           N  
ATOM   1812  CA  ILE A 122     -36.361  21.538 -34.951  1.00  0.61           C  
ATOM   1813  C   ILE A 122     -36.682  22.909 -34.370  1.00  0.61           C  
ATOM   1814  O   ILE A 122     -37.008  23.062 -33.186  1.00  0.61           O  
ATOM   1815  CB  ILE A 122     -37.609  21.125 -35.717  1.00  0.61           C  
ATOM   1816  CG1 ILE A 122     -38.738  21.036 -34.717  1.00  0.61           C  
ATOM   1817  CG2 ILE A 122     -37.379  19.795 -36.491  1.00  0.61           C  
ATOM   1818  CD1 ILE A 122     -40.070  20.912 -35.308  1.00  0.61           C  
ATOM   1819  H   ILE A 122     -36.592  20.383 -33.152  1.00  0.61           H  
ATOM   1820  HA  ILE A 122     -35.534  21.656 -35.643  1.00  0.61           H  
ATOM   1821  HB  ILE A 122     -37.868  21.915 -36.405  1.00  0.61           H  
ATOM   1822 1HG1 ILE A 122     -38.563  20.178 -34.075  1.00  0.61           H  
ATOM   1823 2HG1 ILE A 122     -38.722  21.931 -34.106  1.00  0.61           H  
ATOM   1824 1HG2 ILE A 122     -38.280  19.529 -37.030  1.00  0.61           H  
ATOM   1825 2HG2 ILE A 122     -36.559  19.925 -37.202  1.00  0.61           H  
ATOM   1826 3HG2 ILE A 122     -37.127  19.001 -35.797  1.00  0.61           H  
ATOM   1827 1HD1 ILE A 122     -40.811  20.856 -34.532  1.00  0.61           H  
ATOM   1828 2HD1 ILE A 122     -40.272  21.771 -35.919  1.00  0.61           H  
ATOM   1829 3HD1 ILE A 122     -40.116  20.044 -35.903  1.00  0.61           H  
ATOM   1830  N   ASN A 123     -36.673  23.901 -35.253  1.00  0.63           N  
ATOM   1831  CA  ASN A 123     -37.124  25.237 -34.895  1.00  0.63           C  
ATOM   1832  C   ASN A 123     -38.625  25.148 -34.582  1.00  0.63           C  
ATOM   1833  O   ASN A 123     -39.351  24.558 -35.376  1.00  0.63           O  
ATOM   1834  CB  ASN A 123     -36.864  26.231 -36.013  1.00  0.63           C  
ATOM   1835  CG  ASN A 123     -37.147  27.669 -35.592  1.00  0.63           C  
ATOM   1836  OD1 ASN A 123     -38.301  28.065 -35.373  1.00  0.63           O  
ATOM   1837  ND2 ASN A 123     -36.120  28.457 -35.471  1.00  0.63           N  
ATOM   1838  H   ASN A 123     -36.328  23.694 -36.196  1.00  0.63           H  
ATOM   1839  HA  ASN A 123     -36.559  25.560 -34.030  1.00  0.63           H  
ATOM   1840 1HB  ASN A 123     -35.816  26.157 -36.327  1.00  0.63           H  
ATOM   1841 2HB  ASN A 123     -37.479  25.981 -36.873  1.00  0.63           H  
ATOM   1842 1HD2 ASN A 123     -36.252  29.411 -35.195  1.00  0.63           H  
ATOM   1843 2HD2 ASN A 123     -35.182  28.109 -35.643  1.00  0.63           H  
ATOM   1844  N   PRO A 124     -39.149  25.722 -33.487  1.00  0.66           N  
ATOM   1845  CA  PRO A 124     -40.563  25.737 -33.131  1.00  0.66           C  
ATOM   1846  C   PRO A 124     -41.498  26.301 -34.210  1.00  0.66           C  
ATOM   1847  O   PRO A 124     -42.697  26.023 -34.197  1.00  0.66           O  
ATOM   1848  CB  PRO A 124     -40.586  26.637 -31.891  1.00  0.66           C  
ATOM   1849  CG  PRO A 124     -39.223  26.505 -31.294  1.00  0.66           C  
ATOM   1850  CD  PRO A 124     -38.278  26.346 -32.468  1.00  0.66           C  
ATOM   1851  HA  PRO A 124     -40.866  24.707 -32.868  1.00  0.66           H  
ATOM   1852 1HB  PRO A 124     -40.817  27.675 -32.190  1.00  0.66           H  
ATOM   1853 2HB  PRO A 124     -41.379  26.317 -31.205  1.00  0.66           H  
ATOM   1854 1HG  PRO A 124     -38.987  27.397 -30.691  1.00  0.66           H  
ATOM   1855 2HG  PRO A 124     -39.185  25.646 -30.606  1.00  0.66           H  
ATOM   1856 1HD  PRO A 124     -37.883  27.319 -32.791  1.00  0.66           H  
ATOM   1857 2HD  PRO A 124     -37.491  25.659 -32.146  1.00  0.66           H  
ATOM   1858  N   LYS A 125     -40.967  27.123 -35.129  1.00  0.68           N  
ATOM   1859  CA  LYS A 125     -41.786  27.713 -36.185  1.00  0.68           C  
ATOM   1860  C   LYS A 125     -41.870  26.802 -37.409  1.00  0.68           C  
ATOM   1861  O   LYS A 125     -42.664  27.044 -38.321  1.00  0.68           O  
ATOM   1862  CB  LYS A 125     -41.217  29.065 -36.605  1.00  0.68           C  
ATOM   1863  CG  LYS A 125     -41.252  30.130 -35.521  1.00  0.68           C  
ATOM   1864  CD  LYS A 125     -40.658  31.435 -36.027  1.00  0.68           C  
ATOM   1865  CE  LYS A 125     -40.699  32.522 -34.966  1.00  0.68           C  
ATOM   1866  NZ  LYS A 125     -40.101  33.792 -35.457  1.00  0.68           N  
ATOM   1867  H   LYS A 125     -39.979  27.347 -35.121  1.00  0.68           H  
ATOM   1868  HA  LYS A 125     -42.797  27.857 -35.802  1.00  0.68           H  
ATOM   1869 1HB  LYS A 125     -40.189  28.938 -36.929  1.00  0.68           H  
ATOM   1870 2HB  LYS A 125     -41.783  29.441 -37.457  1.00  0.68           H  
ATOM   1871 1HG  LYS A 125     -42.282  30.295 -35.200  1.00  0.68           H  
ATOM   1872 2HG  LYS A 125     -40.672  29.781 -34.665  1.00  0.68           H  
ATOM   1873 1HD  LYS A 125     -39.620  31.263 -36.316  1.00  0.68           H  
ATOM   1874 2HD  LYS A 125     -41.210  31.774 -36.902  1.00  0.68           H  
ATOM   1875 1HE  LYS A 125     -41.734  32.705 -34.681  1.00  0.68           H  
ATOM   1876 2HE  LYS A 125     -40.145  32.187 -34.088  1.00  0.68           H  
ATOM   1877 1HZ  LYS A 125     -40.145  34.489 -34.728  1.00  0.68           H  
ATOM   1878 2HZ  LYS A 125     -39.136  33.635 -35.713  1.00  0.68           H  
ATOM   1879 3HZ  LYS A 125     -40.615  34.116 -36.264  1.00  0.68           H  
ATOM   1880  N   LEU A 126     -41.012  25.790 -37.462  1.00  0.69           N  
ATOM   1881  CA  LEU A 126     -40.987  24.858 -38.571  1.00  0.69           C  
ATOM   1882  C   LEU A 126     -42.357  24.188 -38.514  1.00  0.69           C  
ATOM   1883  O   LEU A 126     -42.755  23.790 -37.425  1.00  0.69           O  
ATOM   1884  CB  LEU A 126     -39.874  23.815 -38.363  1.00  0.69           C  
ATOM   1885  CG  LEU A 126     -39.473  23.000 -39.562  1.00  0.69           C  
ATOM   1886  CD1 LEU A 126     -38.787  23.937 -40.499  1.00  0.69           C  
ATOM   1887  CD2 LEU A 126     -38.571  21.875 -39.173  1.00  0.69           C  
ATOM   1888  H   LEU A 126     -40.388  25.612 -36.678  1.00  0.69           H  
ATOM   1889  HA  LEU A 126     -40.842  25.400 -39.499  1.00  0.69           H  
ATOM   1890 1HB  LEU A 126     -38.992  24.324 -37.998  1.00  0.69           H  
ATOM   1891 2HB  LEU A 126     -40.202  23.130 -37.603  1.00  0.69           H  
ATOM   1892  HG  LEU A 126     -40.348  22.581 -40.044  1.00  0.69           H  
ATOM   1893 1HD1 LEU A 126     -38.463  23.429 -41.368  1.00  0.69           H  
ATOM   1894 2HD1 LEU A 126     -39.459  24.743 -40.783  1.00  0.69           H  
ATOM   1895 3HD1 LEU A 126     -37.912  24.360 -40.000  1.00  0.69           H  
ATOM   1896 1HD2 LEU A 126     -38.299  21.329 -40.066  1.00  0.69           H  
ATOM   1897 2HD2 LEU A 126     -37.675  22.266 -38.697  1.00  0.69           H  
ATOM   1898 3HD2 LEU A 126     -39.097  21.218 -38.490  1.00  0.69           H  
ATOM   1899  N   PRO A 127     -43.119  24.004 -39.611  1.00  0.69           N  
ATOM   1900  CA  PRO A 127     -44.457  23.398 -39.591  1.00  0.69           C  
ATOM   1901  C   PRO A 127     -44.419  21.876 -39.422  1.00  0.69           C  
ATOM   1902  O   PRO A 127     -44.928  21.123 -40.252  1.00  0.69           O  
ATOM   1903  CB  PRO A 127     -44.992  23.795 -40.970  1.00  0.69           C  
ATOM   1904  CG  PRO A 127     -43.752  23.821 -41.844  1.00  0.69           C  
ATOM   1905  CD  PRO A 127     -42.659  24.405 -40.942  1.00  0.69           C  
ATOM   1906  HA  PRO A 127     -45.048  23.866 -38.791  1.00  0.69           H  
ATOM   1907 1HB  PRO A 127     -45.732  23.054 -41.308  1.00  0.69           H  
ATOM   1908 2HB  PRO A 127     -45.507  24.765 -40.910  1.00  0.69           H  
ATOM   1909 1HG  PRO A 127     -43.516  22.801 -42.174  1.00  0.69           H  
ATOM   1910 2HG  PRO A 127     -43.927  24.419 -42.753  1.00  0.69           H  
ATOM   1911 1HD  PRO A 127     -41.709  23.948 -41.199  1.00  0.69           H  
ATOM   1912 2HD  PRO A 127     -42.632  25.506 -41.023  1.00  0.69           H  
ATOM   1913  N   VAL A 128     -43.762  21.468 -38.348  1.00  0.69           N  
ATOM   1914  CA  VAL A 128     -43.516  20.109 -37.921  1.00  0.69           C  
ATOM   1915  C   VAL A 128     -43.779  19.897 -36.427  1.00  0.69           C  
ATOM   1916  O   VAL A 128     -43.154  20.551 -35.593  1.00  0.69           O  
ATOM   1917  CB  VAL A 128     -42.052  19.783 -38.220  1.00  0.69           C  
ATOM   1918  CG1 VAL A 128     -41.750  18.457 -37.731  1.00  0.69           C  
ATOM   1919  CG2 VAL A 128     -41.774  19.859 -39.736  1.00  0.69           C  
ATOM   1920  H   VAL A 128     -43.409  22.196 -37.745  1.00  0.69           H  
ATOM   1921  HA  VAL A 128     -44.166  19.441 -38.488  1.00  0.69           H  
ATOM   1922  HB  VAL A 128     -41.428  20.496 -37.717  1.00  0.69           H  
ATOM   1923 1HG1 VAL A 128     -40.736  18.274 -37.935  1.00  0.69           H  
ATOM   1924 2HG1 VAL A 128     -41.927  18.395 -36.657  1.00  0.69           H  
ATOM   1925 3HG1 VAL A 128     -42.376  17.748 -38.232  1.00  0.69           H  
ATOM   1926 1HG2 VAL A 128     -40.741  19.631 -39.928  1.00  0.69           H  
ATOM   1927 2HG2 VAL A 128     -42.407  19.137 -40.257  1.00  0.69           H  
ATOM   1928 3HG2 VAL A 128     -41.981  20.849 -40.114  1.00  0.69           H  
ATOM   1929  N   LYS A 129     -44.660  18.964 -36.070  1.00  0.67           N  
ATOM   1930  CA  LYS A 129     -44.927  18.718 -34.651  1.00  0.67           C  
ATOM   1931  C   LYS A 129     -44.306  17.408 -34.149  1.00  0.67           C  
ATOM   1932  O   LYS A 129     -44.053  17.246 -32.947  1.00  0.67           O  
ATOM   1933  CB  LYS A 129     -46.428  18.726 -34.376  1.00  0.67           C  
ATOM   1934  CG  LYS A 129     -47.130  20.041 -34.740  1.00  0.67           C  
ATOM   1935  CD  LYS A 129     -46.589  21.231 -33.933  1.00  0.67           C  
ATOM   1936  CE  LYS A 129     -47.351  22.521 -34.262  1.00  0.67           C  
ATOM   1937  NZ  LYS A 129     -46.780  23.709 -33.551  1.00  0.67           N  
ATOM   1938  H   LYS A 129     -45.192  18.454 -36.782  1.00  0.67           H  
ATOM   1939  HA  LYS A 129     -44.482  19.527 -34.076  1.00  0.67           H  
ATOM   1940 1HB  LYS A 129     -46.900  17.924 -34.949  1.00  0.67           H  
ATOM   1941 2HB  LYS A 129     -46.606  18.529 -33.320  1.00  0.67           H  
ATOM   1942 1HG  LYS A 129     -46.985  20.232 -35.807  1.00  0.67           H  
ATOM   1943 2HG  LYS A 129     -48.195  19.939 -34.552  1.00  0.67           H  
ATOM   1944 1HD  LYS A 129     -46.682  21.024 -32.867  1.00  0.67           H  
ATOM   1945 2HD  LYS A 129     -45.529  21.378 -34.163  1.00  0.67           H  
ATOM   1946 1HE  LYS A 129     -47.301  22.698 -35.337  1.00  0.67           H  
ATOM   1947 2HE  LYS A 129     -48.394  22.405 -33.971  1.00  0.67           H  
ATOM   1948 1HZ  LYS A 129     -47.300  24.540 -33.795  1.00  0.67           H  
ATOM   1949 2HZ  LYS A 129     -46.826  23.566 -32.554  1.00  0.67           H  
ATOM   1950 3HZ  LYS A 129     -45.813  23.826 -33.831  1.00  0.67           H  
ATOM   1951  N   SER A 130     -44.041  16.486 -35.068  1.00  0.65           N  
ATOM   1952  CA  SER A 130     -43.542  15.154 -34.732  1.00  0.65           C  
ATOM   1953  C   SER A 130     -42.435  14.721 -35.663  1.00  0.65           C  
ATOM   1954  O   SER A 130     -42.265  15.297 -36.734  1.00  0.65           O  
ATOM   1955  CB  SER A 130     -44.659  14.130 -34.848  1.00  0.65           C  
ATOM   1956  OG  SER A 130     -45.121  14.006 -36.192  1.00  0.65           O  
ATOM   1957  H   SER A 130     -44.247  16.711 -36.030  1.00  0.65           H  
ATOM   1958  HA  SER A 130     -43.161  15.163 -33.712  1.00  0.65           H  
ATOM   1959 1HB  SER A 130     -44.292  13.162 -34.501  1.00  0.65           H  
ATOM   1960 2HB  SER A 130     -45.482  14.415 -34.202  1.00  0.65           H  
ATOM   1961  HG  SER A 130     -45.690  14.778 -36.347  1.00  0.65           H  
ATOM   1962  N   LEU A 131     -41.703  13.678 -35.279  1.00  0.64           N  
ATOM   1963  CA  LEU A 131     -40.672  13.148 -36.155  1.00  0.64           C  
ATOM   1964  C   LEU A 131     -41.250  12.764 -37.496  1.00  0.64           C  
ATOM   1965  O   LEU A 131     -40.670  13.064 -38.539  1.00  0.64           O  
ATOM   1966  CB  LEU A 131     -40.025  11.913 -35.596  1.00  0.64           C  
ATOM   1967  CG  LEU A 131     -38.996  11.375 -36.520  1.00  0.64           C  
ATOM   1968  CD1 LEU A 131     -37.909  12.386 -36.655  1.00  0.64           C  
ATOM   1969  CD2 LEU A 131     -38.506  10.074 -36.051  1.00  0.64           C  
ATOM   1970  H   LEU A 131     -41.869  13.245 -34.381  1.00  0.64           H  
ATOM   1971  HA  LEU A 131     -39.915  13.915 -36.308  1.00  0.64           H  
ATOM   1972 1HB  LEU A 131     -39.583  12.144 -34.642  1.00  0.64           H  
ATOM   1973 2HB  LEU A 131     -40.775  11.151 -35.462  1.00  0.64           H  
ATOM   1974  HG  LEU A 131     -39.444  11.238 -37.498  1.00  0.64           H  
ATOM   1975 1HD1 LEU A 131     -37.178  12.015 -37.342  1.00  0.64           H  
ATOM   1976 2HD1 LEU A 131     -38.314  13.325 -37.025  1.00  0.64           H  
ATOM   1977 3HD1 LEU A 131     -37.445  12.554 -35.684  1.00  0.64           H  
ATOM   1978 1HD2 LEU A 131     -37.798   9.702 -36.765  1.00  0.64           H  
ATOM   1979 2HD2 LEU A 131     -38.045  10.164 -35.076  1.00  0.64           H  
ATOM   1980 3HD2 LEU A 131     -39.327   9.408 -36.001  1.00  0.64           H  
ATOM   1981  N   GLY A 132     -42.387  12.067 -37.466  1.00  0.62           N  
ATOM   1982  CA  GLY A 132     -43.053  11.634 -38.680  1.00  0.62           C  
ATOM   1983  C   GLY A 132     -43.249  12.827 -39.602  1.00  0.62           C  
ATOM   1984  O   GLY A 132     -42.913  12.766 -40.790  1.00  0.62           O  
ATOM   1985  H   GLY A 132     -42.801  11.840 -36.568  1.00  0.62           H  
ATOM   1986 1HA  GLY A 132     -42.454  10.871 -39.177  1.00  0.62           H  
ATOM   1987 2HA  GLY A 132     -44.017  11.192 -38.431  1.00  0.62           H  
ATOM   1988  N   GLU A 133     -43.798  13.919 -39.053  1.00  0.61           N  
ATOM   1989  CA  GLU A 133     -43.996  15.115 -39.862  1.00  0.61           C  
ATOM   1990  C   GLU A 133     -42.669  15.693 -40.356  1.00  0.61           C  
ATOM   1991  O   GLU A 133     -42.601  16.174 -41.487  1.00  0.61           O  
ATOM   1992  CB  GLU A 133     -44.808  16.171 -39.101  1.00  0.61           C  
ATOM   1993  CG  GLU A 133     -46.276  15.779 -38.937  1.00  0.61           C  
ATOM   1994  CD  GLU A 133     -47.117  16.773 -38.188  1.00  0.61           C  
ATOM   1995  OE1 GLU A 133     -46.585  17.715 -37.648  1.00  0.61           O  
ATOM   1996  OE2 GLU A 133     -48.311  16.591 -38.159  1.00  0.61           O  
ATOM   1997  H   GLU A 133     -44.073  13.915 -38.068  1.00  0.61           H  
ATOM   1998  HA  GLU A 133     -44.576  14.835 -40.738  1.00  0.61           H  
ATOM   1999 1HB  GLU A 133     -44.380  16.313 -38.110  1.00  0.61           H  
ATOM   2000 2HB  GLU A 133     -44.756  17.126 -39.624  1.00  0.61           H  
ATOM   2001 1HG  GLU A 133     -46.704  15.642 -39.929  1.00  0.61           H  
ATOM   2002 2HG  GLU A 133     -46.321  14.819 -38.428  1.00  0.61           H  
ATOM   2003  N   PHE A 134     -41.607  15.624 -39.543  1.00  0.61           N  
ATOM   2004  CA  PHE A 134     -40.320  16.144 -39.989  1.00  0.61           C  
ATOM   2005  C   PHE A 134     -39.863  15.387 -41.203  1.00  0.61           C  
ATOM   2006  O   PHE A 134     -39.395  15.976 -42.174  1.00  0.61           O  
ATOM   2007  CB  PHE A 134     -39.209  16.096 -38.949  1.00  0.61           C  
ATOM   2008  CG  PHE A 134     -38.018  16.692 -39.550  1.00  0.61           C  
ATOM   2009  CD1 PHE A 134     -37.986  18.045 -39.803  1.00  0.61           C  
ATOM   2010  CD2 PHE A 134     -36.954  15.934 -39.894  1.00  0.61           C  
ATOM   2011  CE1 PHE A 134     -36.920  18.607 -40.430  1.00  0.61           C  
ATOM   2012  CE2 PHE A 134     -35.870  16.494 -40.519  1.00  0.61           C  
ATOM   2013  CZ  PHE A 134     -35.877  17.832 -40.795  1.00  0.61           C  
ATOM   2014  H   PHE A 134     -41.708  15.236 -38.607  1.00  0.61           H  
ATOM   2015  HA  PHE A 134     -40.451  17.185 -40.273  1.00  0.61           H  
ATOM   2016 1HB  PHE A 134     -39.459  16.610 -38.085  1.00  0.61           H  
ATOM   2017 2HB  PHE A 134     -38.990  15.063 -38.682  1.00  0.61           H  
ATOM   2018  HD1 PHE A 134     -38.829  18.654 -39.523  1.00  0.61           H  
ATOM   2019  HD2 PHE A 134     -36.992  14.876 -39.671  1.00  0.61           H  
ATOM   2020  HE1 PHE A 134     -36.901  19.670 -40.650  1.00  0.61           H  
ATOM   2021  HE2 PHE A 134     -35.020  15.886 -40.805  1.00  0.61           H  
ATOM   2022  HZ  PHE A 134     -35.053  18.285 -41.303  1.00  0.61           H  
ATOM   2023  N   ILE A 135     -39.978  14.071 -41.145  1.00  0.61           N  
ATOM   2024  CA  ILE A 135     -39.573  13.247 -42.259  1.00  0.61           C  
ATOM   2025  C   ILE A 135     -40.394  13.578 -43.489  1.00  0.61           C  
ATOM   2026  O   ILE A 135     -39.830  13.742 -44.571  1.00  0.61           O  
ATOM   2027  CB  ILE A 135     -39.730  11.776 -41.895  1.00  0.61           C  
ATOM   2028  CG1 ILE A 135     -38.698  11.454 -40.851  1.00  0.61           C  
ATOM   2029  CG2 ILE A 135     -39.608  10.903 -43.135  1.00  0.61           C  
ATOM   2030  CD1 ILE A 135     -38.903  10.187 -40.189  1.00  0.61           C  
ATOM   2031  H   ILE A 135     -40.361  13.643 -40.302  1.00  0.61           H  
ATOM   2032  HA  ILE A 135     -38.530  13.442 -42.477  1.00  0.61           H  
ATOM   2033  HB  ILE A 135     -40.702  11.616 -41.438  1.00  0.61           H  
ATOM   2034 1HG1 ILE A 135     -37.738  11.423 -41.329  1.00  0.61           H  
ATOM   2035 2HG1 ILE A 135     -38.698  12.244 -40.095  1.00  0.61           H  
ATOM   2036 1HG2 ILE A 135     -39.718   9.856 -42.860  1.00  0.61           H  
ATOM   2037 2HG2 ILE A 135     -40.388  11.172 -43.847  1.00  0.61           H  
ATOM   2038 3HG2 ILE A 135     -38.647  11.059 -43.592  1.00  0.61           H  
ATOM   2039 1HD1 ILE A 135     -38.117  10.016 -39.457  1.00  0.61           H  
ATOM   2040 2HD1 ILE A 135     -39.870  10.196 -39.690  1.00  0.61           H  
ATOM   2041 3HD1 ILE A 135     -38.881   9.414 -40.933  1.00  0.61           H  
ATOM   2042  N   ALA A 136     -41.713  13.700 -43.339  1.00  0.61           N  
ATOM   2043  CA  ALA A 136     -42.553  14.047 -44.475  1.00  0.61           C  
ATOM   2044  C   ALA A 136     -42.156  15.405 -45.052  1.00  0.61           C  
ATOM   2045  O   ALA A 136     -42.117  15.585 -46.270  1.00  0.61           O  
ATOM   2046  CB  ALA A 136     -44.007  14.070 -44.049  1.00  0.61           C  
ATOM   2047  H   ALA A 136     -42.135  13.540 -42.421  1.00  0.61           H  
ATOM   2048  HA  ALA A 136     -42.411  13.291 -45.245  1.00  0.61           H  
ATOM   2049 1HB  ALA A 136     -44.634  14.308 -44.905  1.00  0.61           H  
ATOM   2050 2HB  ALA A 136     -44.282  13.093 -43.651  1.00  0.61           H  
ATOM   2051 3HB  ALA A 136     -44.143  14.826 -43.277  1.00  0.61           H  
ATOM   2052  N   TYR A 137     -41.839  16.355 -44.176  1.00  0.62           N  
ATOM   2053  CA  TYR A 137     -41.411  17.693 -44.558  1.00  0.62           C  
ATOM   2054  C   TYR A 137     -40.112  17.630 -45.368  1.00  0.62           C  
ATOM   2055  O   TYR A 137     -40.025  18.140 -46.494  1.00  0.62           O  
ATOM   2056  CB  TYR A 137     -41.273  18.526 -43.267  1.00  0.62           C  
ATOM   2057  CG  TYR A 137     -40.773  19.910 -43.402  1.00  0.62           C  
ATOM   2058  CD1 TYR A 137     -41.619  20.901 -43.841  1.00  0.62           C  
ATOM   2059  CD2 TYR A 137     -39.467  20.202 -43.058  1.00  0.62           C  
ATOM   2060  CE1 TYR A 137     -41.165  22.187 -43.962  1.00  0.62           C  
ATOM   2061  CE2 TYR A 137     -39.016  21.486 -43.173  1.00  0.62           C  
ATOM   2062  CZ  TYR A 137     -39.863  22.483 -43.634  1.00  0.62           C  
ATOM   2063  OH  TYR A 137     -39.420  23.782 -43.777  1.00  0.62           O  
ATOM   2064  H   TYR A 137     -41.913  16.151 -43.182  1.00  0.62           H  
ATOM   2065  HA  TYR A 137     -42.180  18.137 -45.187  1.00  0.62           H  
ATOM   2066 1HB  TYR A 137     -42.244  18.571 -42.776  1.00  0.62           H  
ATOM   2067 2HB  TYR A 137     -40.615  18.018 -42.588  1.00  0.62           H  
ATOM   2068  HD1 TYR A 137     -42.649  20.661 -44.100  1.00  0.62           H  
ATOM   2069  HD2 TYR A 137     -38.803  19.410 -42.701  1.00  0.62           H  
ATOM   2070  HE1 TYR A 137     -41.833  22.969 -44.319  1.00  0.62           H  
ATOM   2071  HE2 TYR A 137     -37.986  21.724 -42.909  1.00  0.62           H  
ATOM   2072  HH  TYR A 137     -38.495  23.848 -43.502  1.00  0.62           H  
ATOM   2073  N   ALA A 138     -39.112  16.961 -44.792  1.00  0.64           N  
ATOM   2074  CA  ALA A 138     -37.793  16.746 -45.369  1.00  0.64           C  
ATOM   2075  C   ALA A 138     -37.862  15.944 -46.673  1.00  0.64           C  
ATOM   2076  O   ALA A 138     -37.040  16.125 -47.567  1.00  0.64           O  
ATOM   2077  CB  ALA A 138     -36.910  16.052 -44.351  1.00  0.64           C  
ATOM   2078  H   ALA A 138     -39.281  16.567 -43.870  1.00  0.64           H  
ATOM   2079  HA  ALA A 138     -37.363  17.716 -45.601  1.00  0.64           H  
ATOM   2080 1HB  ALA A 138     -35.915  15.924 -44.758  1.00  0.64           H  
ATOM   2081 2HB  ALA A 138     -36.862  16.661 -43.450  1.00  0.64           H  
ATOM   2082 3HB  ALA A 138     -37.339  15.085 -44.107  1.00  0.64           H  
ATOM   2083  N   LYS A 139     -38.833  15.035 -46.779  1.00  0.67           N  
ATOM   2084  CA  LYS A 139     -38.994  14.227 -47.977  1.00  0.67           C  
ATOM   2085  C   LYS A 139     -39.676  15.029 -49.084  1.00  0.67           C  
ATOM   2086  O   LYS A 139     -39.284  14.961 -50.248  1.00  0.67           O  
ATOM   2087  CB  LYS A 139     -39.829  12.974 -47.688  1.00  0.67           C  
ATOM   2088  CG  LYS A 139     -39.946  12.034 -48.860  1.00  0.67           C  
ATOM   2089  CD  LYS A 139     -40.654  10.746 -48.477  1.00  0.67           C  
ATOM   2090  CE  LYS A 139     -40.735   9.811 -49.677  1.00  0.67           C  
ATOM   2091  NZ  LYS A 139     -41.398   8.516 -49.349  1.00  0.67           N  
ATOM   2092  H   LYS A 139     -39.460  14.873 -45.996  1.00  0.67           H  
ATOM   2093  HA  LYS A 139     -38.007  13.924 -48.332  1.00  0.67           H  
ATOM   2094 1HB  LYS A 139     -39.429  12.425 -46.854  1.00  0.67           H  
ATOM   2095 2HB  LYS A 139     -40.834  13.279 -47.405  1.00  0.67           H  
ATOM   2096 1HG  LYS A 139     -40.497  12.527 -49.661  1.00  0.67           H  
ATOM   2097 2HG  LYS A 139     -38.946  11.787 -49.219  1.00  0.67           H  
ATOM   2098 1HD  LYS A 139     -40.104  10.254 -47.670  1.00  0.67           H  
ATOM   2099 2HD  LYS A 139     -41.660  10.979 -48.124  1.00  0.67           H  
ATOM   2100 1HE  LYS A 139     -41.295  10.304 -50.471  1.00  0.67           H  
ATOM   2101 2HE  LYS A 139     -39.723   9.609 -50.032  1.00  0.67           H  
ATOM   2102 1HZ  LYS A 139     -41.423   7.932 -50.174  1.00  0.67           H  
ATOM   2103 2HZ  LYS A 139     -40.870   8.050 -48.620  1.00  0.67           H  
ATOM   2104 3HZ  LYS A 139     -42.341   8.685 -49.029  1.00  0.67           H  
ATOM   2105  N   ALA A 140     -40.747  15.746 -48.736  1.00  0.70           N  
ATOM   2106  CA  ALA A 140     -41.494  16.557 -49.689  1.00  0.70           C  
ATOM   2107  C   ALA A 140     -40.701  17.716 -50.293  1.00  0.70           C  
ATOM   2108  O   ALA A 140     -40.823  17.987 -51.490  1.00  0.70           O  
ATOM   2109  CB  ALA A 140     -42.722  17.126 -49.004  1.00  0.70           C  
ATOM   2110  H   ALA A 140     -41.060  15.744 -47.768  1.00  0.70           H  
ATOM   2111  HA  ALA A 140     -41.808  15.905 -50.503  1.00  0.70           H  
ATOM   2112 1HB  ALA A 140     -43.303  17.701 -49.721  1.00  0.70           H  
ATOM   2113 2HB  ALA A 140     -43.326  16.312 -48.606  1.00  0.70           H  
ATOM   2114 3HB  ALA A 140     -42.405  17.775 -48.185  1.00  0.70           H  
ATOM   2115  N   ASN A 141     -39.886  18.399 -49.486  1.00  0.73           N  
ATOM   2116  CA  ASN A 141     -39.156  19.569 -49.968  1.00  0.73           C  
ATOM   2117  C   ASN A 141     -37.685  19.600 -49.566  1.00  0.73           C  
ATOM   2118  O   ASN A 141     -37.226  20.607 -49.039  1.00  0.73           O  
ATOM   2119  CB  ASN A 141     -39.811  20.835 -49.450  1.00  0.73           C  
ATOM   2120  CG  ASN A 141     -41.221  21.031 -49.925  1.00  0.73           C  
ATOM   2121  OD1 ASN A 141     -41.451  21.477 -51.056  1.00  0.73           O  
ATOM   2122  ND2 ASN A 141     -42.173  20.714 -49.084  1.00  0.73           N  
ATOM   2123  H   ASN A 141     -39.813  18.138 -48.499  1.00  0.73           H  
ATOM   2124  HA  ASN A 141     -39.209  19.584 -51.054  1.00  0.73           H  
ATOM   2125 1HB  ASN A 141     -39.809  20.817 -48.358  1.00  0.73           H  
ATOM   2126 2HB  ASN A 141     -39.224  21.682 -49.762  1.00  0.73           H  
ATOM   2127 1HD2 ASN A 141     -43.131  20.827 -49.347  1.00  0.73           H  
ATOM   2128 2HD2 ASN A 141     -41.941  20.358 -48.178  1.00  0.73           H  
ATOM   2129  N   PRO A 142     -36.883  18.577 -49.855  1.00  0.75           N  
ATOM   2130  CA  PRO A 142     -35.532  18.422 -49.341  1.00  0.75           C  
ATOM   2131  C   PRO A 142     -34.573  19.541 -49.716  1.00  0.75           C  
ATOM   2132  O   PRO A 142     -33.687  19.903 -48.946  1.00  0.75           O  
ATOM   2133  CB  PRO A 142     -35.085  17.131 -50.021  1.00  0.75           C  
ATOM   2134  CG  PRO A 142     -35.981  16.987 -51.236  1.00  0.75           C  
ATOM   2135  CD  PRO A 142     -37.290  17.564 -50.814  1.00  0.75           C  
ATOM   2136  HA  PRO A 142     -35.572  18.291 -48.245  1.00  0.75           H  
ATOM   2137 1HB  PRO A 142     -34.029  17.235 -50.294  1.00  0.75           H  
ATOM   2138 2HB  PRO A 142     -35.161  16.293 -49.318  1.00  0.75           H  
ATOM   2139 1HG  PRO A 142     -35.540  17.498 -52.096  1.00  0.75           H  
ATOM   2140 2HG  PRO A 142     -36.068  15.925 -51.506  1.00  0.75           H  
ATOM   2141 1HD  PRO A 142     -37.822  17.980 -51.675  1.00  0.75           H  
ATOM   2142 2HD  PRO A 142     -37.853  16.810 -50.310  1.00  0.75           H  
ATOM   2143  N   LYS A 143     -34.839  20.222 -50.827  1.00  0.75           N  
ATOM   2144  CA  LYS A 143     -33.927  21.266 -51.270  1.00  0.75           C  
ATOM   2145  C   LYS A 143     -34.203  22.578 -50.554  1.00  0.75           C  
ATOM   2146  O   LYS A 143     -33.519  23.578 -50.771  1.00  0.75           O  
ATOM   2147  CB  LYS A 143     -34.034  21.461 -52.782  1.00  0.75           C  
ATOM   2148  CG  LYS A 143     -33.712  20.207 -53.623  1.00  0.75           C  
ATOM   2149  CD  LYS A 143     -32.263  19.721 -53.445  1.00  0.75           C  
ATOM   2150  CE  LYS A 143     -31.950  18.561 -54.405  1.00  0.75           C  
ATOM   2151  NZ  LYS A 143     -30.567  18.023 -54.219  1.00  0.75           N  
ATOM   2152  H   LYS A 143     -35.618  19.963 -51.412  1.00  0.75           H  
ATOM   2153  HA  LYS A 143     -32.908  20.961 -51.029  1.00  0.75           H  
ATOM   2154 1HB  LYS A 143     -35.044  21.783 -53.030  1.00  0.75           H  
ATOM   2155 2HB  LYS A 143     -33.352  22.254 -53.092  1.00  0.75           H  
ATOM   2156 1HG  LYS A 143     -34.385  19.402 -53.332  1.00  0.75           H  
ATOM   2157 2HG  LYS A 143     -33.880  20.429 -54.678  1.00  0.75           H  
ATOM   2158 1HD  LYS A 143     -31.570  20.541 -53.635  1.00  0.75           H  
ATOM   2159 2HD  LYS A 143     -32.114  19.369 -52.419  1.00  0.75           H  
ATOM   2160 1HE  LYS A 143     -32.665  17.757 -54.238  1.00  0.75           H  
ATOM   2161 2HE  LYS A 143     -32.051  18.919 -55.429  1.00  0.75           H  
ATOM   2162 1HZ  LYS A 143     -30.406  17.269 -54.864  1.00  0.75           H  
ATOM   2163 2HZ  LYS A 143     -29.890  18.748 -54.374  1.00  0.75           H  
ATOM   2164 3HZ  LYS A 143     -30.462  17.662 -53.259  1.00  0.75           H  
ATOM   2165  N   LYS A 144     -35.227  22.568 -49.708  1.00  0.73           N  
ATOM   2166  CA  LYS A 144     -35.617  23.720 -48.937  1.00  0.73           C  
ATOM   2167  C   LYS A 144     -35.381  23.486 -47.450  1.00  0.73           C  
ATOM   2168  O   LYS A 144     -35.814  24.303 -46.639  1.00  0.73           O  
ATOM   2169  CB  LYS A 144     -37.091  24.043 -49.178  1.00  0.73           C  
ATOM   2170  CG  LYS A 144     -37.430  24.403 -50.625  1.00  0.73           C  
ATOM   2171  CD  LYS A 144     -38.907  24.768 -50.785  1.00  0.73           C  
ATOM   2172  CE  LYS A 144     -39.239  25.118 -52.228  1.00  0.73           C  
ATOM   2173  NZ  LYS A 144     -40.683  25.425 -52.406  1.00  0.73           N  
ATOM   2174  H   LYS A 144     -35.766  21.716 -49.570  1.00  0.73           H  
ATOM   2175  HA  LYS A 144     -35.012  24.572 -49.244  1.00  0.73           H  
ATOM   2176 1HB  LYS A 144     -37.692  23.188 -48.884  1.00  0.73           H  
ATOM   2177 2HB  LYS A 144     -37.387  24.877 -48.545  1.00  0.73           H  
ATOM   2178 1HG  LYS A 144     -36.813  25.242 -50.945  1.00  0.73           H  
ATOM   2179 2HG  LYS A 144     -37.211  23.549 -51.265  1.00  0.73           H  
ATOM   2180 1HD  LYS A 144     -39.531  23.933 -50.475  1.00  0.73           H  
ATOM   2181 2HD  LYS A 144     -39.139  25.623 -50.152  1.00  0.73           H  
ATOM   2182 1HE  LYS A 144     -38.653  25.986 -52.527  1.00  0.73           H  
ATOM   2183 2HE  LYS A 144     -38.976  24.275 -52.867  1.00  0.73           H  
ATOM   2184 1HZ  LYS A 144     -40.862  25.650 -53.373  1.00  0.73           H  
ATOM   2185 2HZ  LYS A 144     -41.237  24.619 -52.141  1.00  0.73           H  
ATOM   2186 3HZ  LYS A 144     -40.936  26.210 -51.825  1.00  0.73           H  
ATOM   2187  N   VAL A 145     -34.731  22.366 -47.078  1.00  0.70           N  
ATOM   2188  CA  VAL A 145     -34.543  22.094 -45.650  1.00  0.70           C  
ATOM   2189  C   VAL A 145     -33.051  21.997 -45.303  1.00  0.70           C  
ATOM   2190  O   VAL A 145     -32.297  21.252 -45.953  1.00  0.70           O  
ATOM   2191  CB  VAL A 145     -35.272  20.788 -45.250  1.00  0.70           C  
ATOM   2192  CG1 VAL A 145     -35.103  20.532 -43.741  1.00  0.70           C  
ATOM   2193  CG2 VAL A 145     -36.732  20.884 -45.647  1.00  0.70           C  
ATOM   2194  H   VAL A 145     -34.376  21.699 -47.769  1.00  0.70           H  
ATOM   2195  HA  VAL A 145     -34.970  22.918 -45.074  1.00  0.70           H  
ATOM   2196  HB  VAL A 145     -34.811  19.944 -45.773  1.00  0.70           H  
ATOM   2197 1HG1 VAL A 145     -35.602  19.605 -43.469  1.00  0.70           H  
ATOM   2198 2HG1 VAL A 145     -34.047  20.465 -43.492  1.00  0.70           H  
ATOM   2199 3HG1 VAL A 145     -35.545  21.358 -43.188  1.00  0.70           H  
ATOM   2200 1HG2 VAL A 145     -37.258  19.978 -45.379  1.00  0.70           H  
ATOM   2201 2HG2 VAL A 145     -37.174  21.729 -45.145  1.00  0.70           H  
ATOM   2202 3HG2 VAL A 145     -36.806  21.033 -46.709  1.00  0.70           H  
ATOM   2203  N   THR A 146     -32.633  22.742 -44.279  1.00  0.66           N  
ATOM   2204  CA  THR A 146     -31.234  22.765 -43.850  1.00  0.66           C  
ATOM   2205  C   THR A 146     -31.020  22.031 -42.528  1.00  0.66           C  
ATOM   2206  O   THR A 146     -31.762  22.260 -41.558  1.00  0.66           O  
ATOM   2207  CB  THR A 146     -30.735  24.220 -43.733  1.00  0.66           C  
ATOM   2208  OG1 THR A 146     -30.846  24.874 -45.007  1.00  0.66           O  
ATOM   2209  CG2 THR A 146     -29.289  24.240 -43.312  1.00  0.66           C  
ATOM   2210  H   THR A 146     -33.322  23.340 -43.798  1.00  0.66           H  
ATOM   2211  HA  THR A 146     -30.633  22.261 -44.600  1.00  0.66           H  
ATOM   2212  HB  THR A 146     -31.346  24.754 -43.002  1.00  0.66           H  
ATOM   2213  HG1 THR A 146     -30.743  25.822 -44.890  1.00  0.66           H  
ATOM   2214 1HG2 THR A 146     -28.949  25.271 -43.241  1.00  0.66           H  
ATOM   2215 2HG2 THR A 146     -29.163  23.759 -42.352  1.00  0.66           H  
ATOM   2216 3HG2 THR A 146     -28.698  23.711 -44.058  1.00  0.66           H  
ATOM   2217  N   VAL A 147     -29.986  21.180 -42.496  1.00  0.64           N  
ATOM   2218  CA  VAL A 147     -29.606  20.417 -41.312  1.00  0.64           C  
ATOM   2219  C   VAL A 147     -28.226  20.752 -40.838  1.00  0.64           C  
ATOM   2220  O   VAL A 147     -27.303  20.923 -41.625  1.00  0.64           O  
ATOM   2221  CB  VAL A 147     -29.615  18.898 -41.546  1.00  0.64           C  
ATOM   2222  CG1 VAL A 147     -28.691  18.529 -42.573  1.00  0.64           C  
ATOM   2223  CG2 VAL A 147     -29.150  18.148 -40.365  1.00  0.64           C  
ATOM   2224  H   VAL A 147     -29.408  21.091 -43.323  1.00  0.64           H  
ATOM   2225  HA  VAL A 147     -30.316  20.651 -40.546  1.00  0.64           H  
ATOM   2226  HB  VAL A 147     -30.586  18.633 -41.795  1.00  0.64           H  
ATOM   2227 1HG1 VAL A 147     -28.703  17.453 -42.718  1.00  0.64           H  
ATOM   2228 2HG1 VAL A 147     -28.941  19.017 -43.483  1.00  0.64           H  
ATOM   2229 3HG1 VAL A 147     -27.726  18.828 -42.242  1.00  0.64           H  
ATOM   2230 1HG2 VAL A 147     -29.202  17.094 -40.608  1.00  0.64           H  
ATOM   2231 2HG2 VAL A 147     -28.127  18.396 -40.134  1.00  0.64           H  
ATOM   2232 3HG2 VAL A 147     -29.771  18.366 -39.520  1.00  0.64           H  
ATOM   2233  N   ALA A 148     -28.083  20.831 -39.548  1.00  0.63           N  
ATOM   2234  CA  ALA A 148     -26.788  21.084 -39.002  1.00  0.63           C  
ATOM   2235  C   ALA A 148     -26.313  19.982 -38.109  1.00  0.63           C  
ATOM   2236  O   ALA A 148     -27.090  19.274 -37.449  1.00  0.63           O  
ATOM   2237  CB  ALA A 148     -26.811  22.327 -38.272  1.00  0.63           C  
ATOM   2238  H   ALA A 148     -28.910  20.714 -38.956  1.00  0.63           H  
ATOM   2239  HA  ALA A 148     -26.074  21.160 -39.814  1.00  0.63           H  
ATOM   2240 1HB  ALA A 148     -25.848  22.495 -37.849  1.00  0.63           H  
ATOM   2241 2HB  ALA A 148     -27.087  23.125 -38.927  1.00  0.63           H  
ATOM   2242 3HB  ALA A 148     -27.526  22.168 -37.550  1.00  0.63           H  
ATOM   2243  N   THR A 149     -24.995  19.871 -38.110  1.00  0.63           N  
ATOM   2244  CA  THR A 149     -24.266  18.890 -37.337  1.00  0.63           C  
ATOM   2245  C   THR A 149     -23.162  19.593 -36.540  1.00  0.63           C  
ATOM   2246  O   THR A 149     -22.723  20.679 -36.922  1.00  0.63           O  
ATOM   2247  CB  THR A 149     -23.661  17.873 -38.317  1.00  0.63           C  
ATOM   2248  OG1 THR A 149     -22.671  18.536 -39.127  1.00  0.63           O  
ATOM   2249  CG2 THR A 149     -24.788  17.339 -39.267  1.00  0.63           C  
ATOM   2250  H   THR A 149     -24.477  20.524 -38.704  1.00  0.63           H  
ATOM   2251  HA  THR A 149     -24.945  18.389 -36.643  1.00  0.63           H  
ATOM   2252  HB  THR A 149     -23.198  17.056 -37.765  1.00  0.63           H  
ATOM   2253  HG1 THR A 149     -22.347  17.931 -39.805  1.00  0.63           H  
ATOM   2254 1HG2 THR A 149     -24.373  16.638 -39.985  1.00  0.63           H  
ATOM   2255 2HG2 THR A 149     -25.559  16.839 -38.673  1.00  0.63           H  
ATOM   2256 3HG2 THR A 149     -25.231  18.157 -39.815  1.00  0.63           H  
ATOM   2257  N   GLN A 150     -22.614  18.920 -35.532  1.00  0.65           N  
ATOM   2258  CA  GLN A 150     -21.519  19.440 -34.688  1.00  0.65           C  
ATOM   2259  C   GLN A 150     -20.134  19.333 -35.341  1.00  0.65           C  
ATOM   2260  O   GLN A 150     -19.118  19.319 -34.651  1.00  0.65           O  
ATOM   2261  CB  GLN A 150     -21.470  18.672 -33.367  1.00  0.65           C  
ATOM   2262  CG  GLN A 150     -20.423  19.147 -32.384  1.00  0.65           C  
ATOM   2263  CD  GLN A 150     -20.273  18.195 -31.203  1.00  0.65           C  
ATOM   2264  OE1 GLN A 150     -20.410  16.970 -31.361  1.00  0.65           O  
ATOM   2265  NE2 GLN A 150     -19.970  18.727 -30.032  1.00  0.65           N  
ATOM   2266  H   GLN A 150     -22.986  18.006 -35.299  1.00  0.65           H  
ATOM   2267  HA  GLN A 150     -21.713  20.494 -34.488  1.00  0.65           H  
ATOM   2268 1HB  GLN A 150     -22.446  18.729 -32.880  1.00  0.65           H  
ATOM   2269 2HB  GLN A 150     -21.289  17.659 -33.572  1.00  0.65           H  
ATOM   2270 1HG  GLN A 150     -19.478  19.222 -32.887  1.00  0.65           H  
ATOM   2271 2HG  GLN A 150     -20.719  20.124 -32.006  1.00  0.65           H  
ATOM   2272 1HE2 GLN A 150     -19.854  18.135 -29.241  1.00  0.65           H  
ATOM   2273 2HE2 GLN A 150     -19.860  19.713 -29.942  1.00  0.65           H  
ATOM   2274  N   GLY A 151     -20.104  19.196 -36.659  1.00  0.67           N  
ATOM   2275  CA  GLY A 151     -18.866  19.109 -37.407  1.00  0.67           C  
ATOM   2276  C   GLY A 151     -18.821  17.796 -38.157  1.00  0.67           C  
ATOM   2277  O   GLY A 151     -19.493  16.840 -37.779  1.00  0.67           O  
ATOM   2278  H   GLY A 151     -20.983  19.197 -37.162  1.00  0.67           H  
ATOM   2279 1HA  GLY A 151     -18.809  19.944 -38.105  1.00  0.67           H  
ATOM   2280 2HA  GLY A 151     -18.015  19.191 -36.731  1.00  0.67           H  
ATOM   2281  N   ASP A 152     -17.978  17.717 -39.174  1.00  0.68           N  
ATOM   2282  CA  ASP A 152     -17.889  16.526 -40.014  1.00  0.68           C  
ATOM   2283  C   ASP A 152     -17.542  15.238 -39.252  1.00  0.68           C  
ATOM   2284  O   ASP A 152     -18.004  14.153 -39.596  1.00  0.68           O  
ATOM   2285  CB  ASP A 152     -16.858  16.786 -41.111  1.00  0.68           C  
ATOM   2286  CG  ASP A 152     -17.381  17.786 -42.164  1.00  0.68           C  
ATOM   2287  OD1 ASP A 152     -18.561  18.069 -42.155  1.00  0.68           O  
ATOM   2288  OD2 ASP A 152     -16.605  18.245 -42.964  1.00  0.68           O  
ATOM   2289  H   ASP A 152     -17.417  18.523 -39.410  1.00  0.68           H  
ATOM   2290  HA  ASP A 152     -18.862  16.381 -40.487  1.00  0.68           H  
ATOM   2291 1HB  ASP A 152     -15.958  17.204 -40.667  1.00  0.68           H  
ATOM   2292 2HB  ASP A 152     -16.560  15.862 -41.590  1.00  0.68           H  
ATOM   2293  N   GLY A 153     -16.718  15.354 -38.225  1.00  0.68           N  
ATOM   2294  CA  GLY A 153     -16.290  14.179 -37.478  1.00  0.68           C  
ATOM   2295  C   GLY A 153     -17.205  13.819 -36.319  1.00  0.68           C  
ATOM   2296  O   GLY A 153     -16.934  12.876 -35.589  1.00  0.68           O  
ATOM   2297  H   GLY A 153     -16.383  16.262 -37.953  1.00  0.68           H  
ATOM   2298 1HA  GLY A 153     -16.197  13.327 -38.151  1.00  0.68           H  
ATOM   2299 2HA  GLY A 153     -15.295  14.373 -37.081  1.00  0.68           H  
ATOM   2300  N   SER A 154     -18.269  14.563 -36.099  1.00  0.68           N  
ATOM   2301  CA  SER A 154     -19.120  14.308 -34.947  1.00  0.68           C  
ATOM   2302  C   SER A 154     -20.121  13.189 -35.163  1.00  0.68           C  
ATOM   2303  O   SER A 154     -20.575  12.941 -36.284  1.00  0.68           O  
ATOM   2304  CB  SER A 154     -19.834  15.553 -34.499  1.00  0.68           C  
ATOM   2305  OG  SER A 154     -20.781  15.246 -33.478  1.00  0.68           O  
ATOM   2306  H   SER A 154     -18.512  15.325 -36.737  1.00  0.68           H  
ATOM   2307  HA  SER A 154     -18.475  14.007 -34.123  1.00  0.68           H  
ATOM   2308 1HB  SER A 154     -19.100  16.258 -34.107  1.00  0.68           H  
ATOM   2309 2HB  SER A 154     -20.326  16.035 -35.345  1.00  0.68           H  
ATOM   2310  HG  SER A 154     -20.666  15.952 -32.784  1.00  0.68           H  
ATOM   2311  N   THR A 155     -20.540  12.571 -34.055  1.00  0.67           N  
ATOM   2312  CA  THR A 155     -21.546  11.517 -34.099  1.00  0.67           C  
ATOM   2313  C   THR A 155     -22.839  12.112 -34.602  1.00  0.67           C  
ATOM   2314  O   THR A 155     -23.672  11.408 -35.176  1.00  0.67           O  
ATOM   2315  CB  THR A 155     -21.755  10.898 -32.704  1.00  0.67           C  
ATOM   2316  OG1 THR A 155     -22.199  11.916 -31.807  1.00  0.67           O  
ATOM   2317  CG2 THR A 155     -20.438  10.289 -32.185  1.00  0.67           C  
ATOM   2318  H   THR A 155     -20.150  12.846 -33.168  1.00  0.67           H  
ATOM   2319  HA  THR A 155     -21.252  10.746 -34.791  1.00  0.67           H  
ATOM   2320  HB  THR A 155     -22.517  10.120 -32.761  1.00  0.67           H  
ATOM   2321  HG1 THR A 155     -22.370  11.545 -30.929  1.00  0.67           H  
ATOM   2322 1HG2 THR A 155     -20.605   9.857 -31.196  1.00  0.67           H  
ATOM   2323 2HG2 THR A 155     -20.101   9.510 -32.869  1.00  0.67           H  
ATOM   2324 3HG2 THR A 155     -19.683  11.067 -32.120  1.00  0.67           H  
ATOM   2325  N   SER A 156     -23.007  13.419 -34.411  1.00  0.66           N  
ATOM   2326  CA  SER A 156     -24.173  14.126 -34.893  1.00  0.66           C  
ATOM   2327  C   SER A 156     -24.228  14.187 -36.420  1.00  0.66           C  
ATOM   2328  O   SER A 156     -25.305  14.320 -37.005  1.00  0.66           O  
ATOM   2329  CB  SER A 156     -24.183  15.510 -34.328  1.00  0.66           C  
ATOM   2330  OG  SER A 156     -23.065  16.207 -34.739  1.00  0.66           O  
ATOM   2331  H   SER A 156     -22.271  13.942 -33.928  1.00  0.66           H  
ATOM   2332  HA  SER A 156     -25.063  13.602 -34.531  1.00  0.66           H  
ATOM   2333 1HB  SER A 156     -25.034  15.996 -34.702  1.00  0.66           H  
ATOM   2334 2HB  SER A 156     -24.246  15.485 -33.244  1.00  0.66           H  
ATOM   2335  HG  SER A 156     -22.314  15.809 -34.255  1.00  0.66           H  
ATOM   2336  N   HIS A 157     -23.074  14.052 -37.088  1.00  0.66           N  
ATOM   2337  CA  HIS A 157     -23.066  14.102 -38.533  1.00  0.66           C  
ATOM   2338  C   HIS A 157     -23.598  12.790 -38.981  1.00  0.66           C  
ATOM   2339  O   HIS A 157     -24.475  12.704 -39.836  1.00  0.66           O  
ATOM   2340  CB  HIS A 157     -21.689  14.304 -39.177  1.00  0.66           C  
ATOM   2341  CG  HIS A 157     -21.813  14.535 -40.697  1.00  0.66           C  
ATOM   2342  ND1 HIS A 157     -22.052  13.511 -41.601  1.00  0.66           N  
ATOM   2343  CD2 HIS A 157     -21.713  15.664 -41.439  1.00  0.66           C  
ATOM   2344  CE1 HIS A 157     -22.132  14.010 -42.822  1.00  0.66           C  
ATOM   2345  NE2 HIS A 157     -21.917  15.306 -42.756  1.00  0.66           N  
ATOM   2346  H   HIS A 157     -22.196  13.894 -36.603  1.00  0.66           H  
ATOM   2347  HA  HIS A 157     -23.735  14.861 -38.890  1.00  0.66           H  
ATOM   2348 1HB  HIS A 157     -21.194  15.167 -38.735  1.00  0.66           H  
ATOM   2349 2HB  HIS A 157     -21.050  13.431 -38.999  1.00  0.66           H  
ATOM   2350  HD2 HIS A 157     -21.508  16.665 -41.066  1.00  0.66           H  
ATOM   2351  HE1 HIS A 157     -22.319  13.442 -43.736  1.00  0.66           H  
ATOM   2352  HE2 HIS A 157     -21.898  15.933 -43.549  1.00  0.66           H  
ATOM   2353  N   LEU A 158     -23.052  11.734 -38.403  1.00  0.66           N  
ATOM   2354  CA  LEU A 158     -23.501  10.447 -38.861  1.00  0.66           C  
ATOM   2355  C   LEU A 158     -24.906  10.134 -38.365  1.00  0.66           C  
ATOM   2356  O   LEU A 158     -25.621   9.366 -39.003  1.00  0.66           O  
ATOM   2357  CB  LEU A 158     -22.502   9.378 -38.537  1.00  0.66           C  
ATOM   2358  CG  LEU A 158     -21.235   9.601 -39.255  1.00  0.66           C  
ATOM   2359  CD1 LEU A 158     -20.340   8.425 -38.997  1.00  0.66           C  
ATOM   2360  CD2 LEU A 158     -21.544   9.908 -40.722  1.00  0.66           C  
ATOM   2361  H   LEU A 158     -22.327  11.859 -37.692  1.00  0.66           H  
ATOM   2362  HA  LEU A 158     -23.539  10.491 -39.940  1.00  0.66           H  
ATOM   2363 1HB  LEU A 158     -22.297   9.407 -37.470  1.00  0.66           H  
ATOM   2364 2HB  LEU A 158     -22.884   8.414 -38.807  1.00  0.66           H  
ATOM   2365  HG  LEU A 158     -20.739  10.480 -38.829  1.00  0.66           H  
ATOM   2366 1HD1 LEU A 158     -19.389   8.566 -39.461  1.00  0.66           H  
ATOM   2367 2HD1 LEU A 158     -20.211   8.319 -37.944  1.00  0.66           H  
ATOM   2368 3HD1 LEU A 158     -20.805   7.527 -39.394  1.00  0.66           H  
ATOM   2369 1HD2 LEU A 158     -20.654  10.136 -41.249  1.00  0.66           H  
ATOM   2370 2HD2 LEU A 158     -22.041   9.066 -41.187  1.00  0.66           H  
ATOM   2371 3HD2 LEU A 158     -22.189  10.780 -40.778  1.00  0.66           H  
ATOM   2372  N   THR A 159     -25.333  10.758 -37.266  1.00  0.66           N  
ATOM   2373  CA  THR A 159     -26.700  10.582 -36.826  1.00  0.66           C  
ATOM   2374  C   THR A 159     -27.582  11.176 -37.945  1.00  0.66           C  
ATOM   2375  O   THR A 159     -28.500  10.510 -38.432  1.00  0.66           O  
ATOM   2376  CB  THR A 159     -26.940  11.251 -35.446  1.00  0.66           C  
ATOM   2377  OG1 THR A 159     -26.065  10.660 -34.480  1.00  0.66           O  
ATOM   2378  CG2 THR A 159     -28.345  11.031 -34.960  1.00  0.66           C  
ATOM   2379  H   THR A 159     -24.702  11.337 -36.721  1.00  0.66           H  
ATOM   2380  HA  THR A 159     -26.921   9.532 -36.738  1.00  0.66           H  
ATOM   2381  HB  THR A 159     -26.746  12.313 -35.529  1.00  0.66           H  
ATOM   2382  HG1 THR A 159     -25.145  10.729 -34.810  1.00  0.66           H  
ATOM   2383 1HG2 THR A 159     -28.480  11.508 -33.989  1.00  0.66           H  
ATOM   2384 2HG2 THR A 159     -29.020  11.455 -35.666  1.00  0.66           H  
ATOM   2385 3HG2 THR A 159     -28.535   9.961 -34.865  1.00  0.66           H  
ATOM   2386  N   ALA A 160     -27.236  12.386 -38.432  1.00  0.67           N  
ATOM   2387  CA  ALA A 160     -27.960  12.994 -39.555  1.00  0.67           C  
ATOM   2388  C   ALA A 160     -27.862  12.133 -40.820  1.00  0.67           C  
ATOM   2389  O   ALA A 160     -28.836  11.992 -41.565  1.00  0.67           O  
ATOM   2390  CB  ALA A 160     -27.407  14.378 -39.860  1.00  0.67           C  
ATOM   2391  H   ALA A 160     -26.473  12.914 -38.005  1.00  0.67           H  
ATOM   2392  HA  ALA A 160     -29.004  13.076 -39.274  1.00  0.67           H  
ATOM   2393 1HB  ALA A 160     -27.969  14.832 -40.668  1.00  0.67           H  
ATOM   2394 2HB  ALA A 160     -27.474  14.999 -38.982  1.00  0.67           H  
ATOM   2395 3HB  ALA A 160     -26.366  14.295 -40.148  1.00  0.67           H  
ATOM   2396  N   ALA A 161     -26.686  11.540 -41.070  1.00  0.68           N  
ATOM   2397  CA  ALA A 161     -26.500  10.701 -42.252  1.00  0.68           C  
ATOM   2398  C   ALA A 161     -27.436   9.502 -42.213  1.00  0.68           C  
ATOM   2399  O   ALA A 161     -28.053   9.152 -43.227  1.00  0.68           O  
ATOM   2400  CB  ALA A 161     -25.064  10.226 -42.356  1.00  0.68           C  
ATOM   2401  H   ALA A 161     -25.901  11.711 -40.447  1.00  0.68           H  
ATOM   2402  HA  ALA A 161     -26.737  11.294 -43.126  1.00  0.68           H  
ATOM   2403 1HB  ALA A 161     -24.942   9.635 -43.245  1.00  0.68           H  
ATOM   2404 2HB  ALA A 161     -24.391  11.086 -42.393  1.00  0.68           H  
ATOM   2405 3HB  ALA A 161     -24.831   9.620 -41.495  1.00  0.68           H  
ATOM   2406  N   MET A 162     -27.584   8.894 -41.026  1.00  0.69           N  
ATOM   2407  CA  MET A 162     -28.485   7.766 -40.886  1.00  0.69           C  
ATOM   2408  C   MET A 162     -29.899   8.224 -41.090  1.00  0.69           C  
ATOM   2409  O   MET A 162     -30.660   7.583 -41.811  1.00  0.69           O  
ATOM   2410  CB  MET A 162     -28.407   7.128 -39.505  1.00  0.69           C  
ATOM   2411  CG  MET A 162     -27.184   6.360 -39.173  1.00  0.69           C  
ATOM   2412  SD  MET A 162     -27.413   5.486 -37.628  1.00  0.69           S  
ATOM   2413  CE  MET A 162     -27.383   6.853 -36.511  1.00  0.69           C  
ATOM   2414  H   MET A 162     -27.038   9.207 -40.224  1.00  0.69           H  
ATOM   2415  HA  MET A 162     -28.247   7.029 -41.652  1.00  0.69           H  
ATOM   2416 1HB  MET A 162     -28.491   7.917 -38.757  1.00  0.69           H  
ATOM   2417 2HB  MET A 162     -29.245   6.476 -39.359  1.00  0.69           H  
ATOM   2418 1HG  MET A 162     -26.977   5.641 -39.957  1.00  0.69           H  
ATOM   2419 2HG  MET A 162     -26.337   7.026 -39.071  1.00  0.69           H  
ATOM   2420 1HE  MET A 162     -27.546   6.499 -35.519  1.00  0.69           H  
ATOM   2421 2HE  MET A 162     -26.415   7.343 -36.569  1.00  0.69           H  
ATOM   2422 3HE  MET A 162     -28.168   7.561 -36.771  1.00  0.69           H  
ATOM   2423  N   PHE A 163     -30.238   9.392 -40.552  1.00  0.71           N  
ATOM   2424  CA  PHE A 163     -31.583   9.889 -40.718  1.00  0.71           C  
ATOM   2425  C   PHE A 163     -31.925   9.947 -42.180  1.00  0.71           C  
ATOM   2426  O   PHE A 163     -32.933   9.393 -42.619  1.00  0.71           O  
ATOM   2427  CB  PHE A 163     -31.730  11.291 -40.129  1.00  0.71           C  
ATOM   2428  CG  PHE A 163     -33.051  11.893 -40.387  1.00  0.71           C  
ATOM   2429  CD1 PHE A 163     -34.119  11.612 -39.596  1.00  0.71           C  
ATOM   2430  CD2 PHE A 163     -33.229  12.737 -41.467  1.00  0.71           C  
ATOM   2431  CE1 PHE A 163     -35.346  12.164 -39.875  1.00  0.71           C  
ATOM   2432  CE2 PHE A 163     -34.452  13.284 -41.747  1.00  0.71           C  
ATOM   2433  CZ  PHE A 163     -35.509  12.997 -40.957  1.00  0.71           C  
ATOM   2434  H   PHE A 163     -29.569   9.910 -39.979  1.00  0.71           H  
ATOM   2435  HA  PHE A 163     -32.276   9.207 -40.231  1.00  0.71           H  
ATOM   2436 1HB  PHE A 163     -31.561  11.260 -39.070  1.00  0.71           H  
ATOM   2437 2HB  PHE A 163     -30.985  11.942 -40.542  1.00  0.71           H  
ATOM   2438  HD1 PHE A 163     -33.983  10.947 -38.750  1.00  0.71           H  
ATOM   2439  HD2 PHE A 163     -32.379  12.958 -42.108  1.00  0.71           H  
ATOM   2440  HE1 PHE A 163     -36.186  11.930 -39.253  1.00  0.71           H  
ATOM   2441  HE2 PHE A 163     -34.572  13.943 -42.614  1.00  0.71           H  
ATOM   2442  HZ  PHE A 163     -36.481  13.425 -41.187  1.00  0.71           H  
ATOM   2443  N   MET A 164     -31.071  10.582 -42.961  1.00  0.72           N  
ATOM   2444  CA  MET A 164     -31.372  10.755 -44.364  1.00  0.72           C  
ATOM   2445  C   MET A 164     -31.494   9.421 -45.118  1.00  0.72           C  
ATOM   2446  O   MET A 164     -32.473   9.200 -45.852  1.00  0.72           O  
ATOM   2447  CB  MET A 164     -30.298  11.676 -44.929  1.00  0.72           C  
ATOM   2448  CG  MET A 164     -30.467  13.122 -44.435  1.00  0.72           C  
ATOM   2449  SD  MET A 164     -29.331  14.304 -45.157  1.00  0.72           S  
ATOM   2450  CE  MET A 164     -27.921  14.128 -44.077  1.00  0.72           C  
ATOM   2451  H   MET A 164     -30.222  10.987 -42.558  1.00  0.72           H  
ATOM   2452  HA  MET A 164     -32.328  11.266 -44.440  1.00  0.72           H  
ATOM   2453 1HB  MET A 164     -29.311  11.318 -44.622  1.00  0.72           H  
ATOM   2454 2HB  MET A 164     -30.342  11.668 -46.019  1.00  0.72           H  
ATOM   2455 1HG  MET A 164     -31.487  13.447 -44.657  1.00  0.72           H  
ATOM   2456 2HG  MET A 164     -30.330  13.140 -43.357  1.00  0.72           H  
ATOM   2457 1HE  MET A 164     -27.125  14.796 -44.401  1.00  0.72           H  
ATOM   2458 2HE  MET A 164     -28.214  14.376 -43.059  1.00  0.72           H  
ATOM   2459 3HE  MET A 164     -27.572  13.109 -44.115  1.00  0.72           H  
ATOM   2460  N   GLN A 165     -30.578   8.476 -44.853  1.00  0.74           N  
ATOM   2461  CA  GLN A 165     -30.619   7.206 -45.577  1.00  0.74           C  
ATOM   2462  C   GLN A 165     -31.768   6.296 -45.178  1.00  0.74           C  
ATOM   2463  O   GLN A 165     -32.314   5.567 -46.005  1.00  0.74           O  
ATOM   2464  CB  GLN A 165     -29.325   6.425 -45.374  1.00  0.74           C  
ATOM   2465  CG  GLN A 165     -28.119   7.041 -46.002  1.00  0.74           C  
ATOM   2466  CD  GLN A 165     -28.265   7.192 -47.516  1.00  0.74           C  
ATOM   2467  OE1 GLN A 165     -28.713   6.269 -48.200  1.00  0.74           O  
ATOM   2468  NE2 GLN A 165     -27.883   8.355 -48.044  1.00  0.74           N  
ATOM   2469  H   GLN A 165     -29.814   8.664 -44.196  1.00  0.74           H  
ATOM   2470  HA  GLN A 165     -30.728   7.431 -46.636  1.00  0.74           H  
ATOM   2471 1HB  GLN A 165     -29.133   6.339 -44.300  1.00  0.74           H  
ATOM   2472 2HB  GLN A 165     -29.445   5.417 -45.765  1.00  0.74           H  
ATOM   2473 1HG  GLN A 165     -27.942   8.024 -45.563  1.00  0.74           H  
ATOM   2474 2HG  GLN A 165     -27.284   6.377 -45.795  1.00  0.74           H  
ATOM   2475 1HE2 GLN A 165     -27.952   8.505 -49.032  1.00  0.74           H  
ATOM   2476 2HE2 GLN A 165     -27.520   9.078 -47.455  1.00  0.74           H  
ATOM   2477  N   LEU A 166     -32.142   6.349 -43.914  1.00  0.75           N  
ATOM   2478  CA  LEU A 166     -33.164   5.470 -43.391  1.00  0.75           C  
ATOM   2479  C   LEU A 166     -34.573   5.999 -43.613  1.00  0.75           C  
ATOM   2480  O   LEU A 166     -35.505   5.212 -43.794  1.00  0.75           O  
ATOM   2481  CB  LEU A 166     -32.874   5.266 -41.914  1.00  0.75           C  
ATOM   2482  CG  LEU A 166     -31.527   4.560 -41.647  1.00  0.75           C  
ATOM   2483  CD1 LEU A 166     -31.252   4.580 -40.192  1.00  0.75           C  
ATOM   2484  CD2 LEU A 166     -31.584   3.137 -42.170  1.00  0.75           C  
ATOM   2485  H   LEU A 166     -31.665   6.977 -43.271  1.00  0.75           H  
ATOM   2486  HA  LEU A 166     -33.076   4.513 -43.899  1.00  0.75           H  
ATOM   2487 1HB  LEU A 166     -32.844   6.241 -41.425  1.00  0.75           H  
ATOM   2488 2HB  LEU A 166     -33.675   4.675 -41.472  1.00  0.75           H  
ATOM   2489  HG  LEU A 166     -30.717   5.100 -42.154  1.00  0.75           H  
ATOM   2490 1HD1 LEU A 166     -30.300   4.095 -39.979  1.00  0.75           H  
ATOM   2491 2HD1 LEU A 166     -31.216   5.606 -39.887  1.00  0.75           H  
ATOM   2492 3HD1 LEU A 166     -32.036   4.079 -39.674  1.00  0.75           H  
ATOM   2493 1HD2 LEU A 166     -30.631   2.645 -41.978  1.00  0.75           H  
ATOM   2494 2HD2 LEU A 166     -32.379   2.592 -41.669  1.00  0.75           H  
ATOM   2495 3HD2 LEU A 166     -31.777   3.146 -43.244  1.00  0.75           H  
ATOM   2496  N   THR A 167     -34.736   7.322 -43.635  1.00  0.75           N  
ATOM   2497  CA  THR A 167     -36.057   7.902 -43.803  1.00  0.75           C  
ATOM   2498  C   THR A 167     -36.384   8.242 -45.265  1.00  0.75           C  
ATOM   2499  O   THR A 167     -37.542   8.499 -45.591  1.00  0.75           O  
ATOM   2500  CB  THR A 167     -36.212   9.140 -42.915  1.00  0.75           C  
ATOM   2501  OG1 THR A 167     -35.280  10.145 -43.320  1.00  0.75           O  
ATOM   2502  CG2 THR A 167     -35.933   8.752 -41.469  1.00  0.75           C  
ATOM   2503  H   THR A 167     -33.945   7.948 -43.469  1.00  0.75           H  
ATOM   2504  HA  THR A 167     -36.789   7.176 -43.470  1.00  0.75           H  
ATOM   2505  HB  THR A 167     -37.198   9.516 -42.993  1.00  0.75           H  
ATOM   2506  HG1 THR A 167     -34.396   9.879 -43.013  1.00  0.75           H  
ATOM   2507 1HG2 THR A 167     -36.035   9.611 -40.834  1.00  0.75           H  
ATOM   2508 2HG2 THR A 167     -36.637   7.991 -41.163  1.00  0.75           H  
ATOM   2509 3HG2 THR A 167     -34.921   8.364 -41.386  1.00  0.75           H  
ATOM   2510  N   GLY A 168     -35.382   8.225 -46.162  1.00  0.74           N  
ATOM   2511  CA  GLY A 168     -35.640   8.550 -47.569  1.00  0.74           C  
ATOM   2512  C   GLY A 168     -35.757  10.054 -47.791  1.00  0.74           C  
ATOM   2513  O   GLY A 168     -36.584  10.521 -48.579  1.00  0.74           O  
ATOM   2514  H   GLY A 168     -34.424   8.046 -45.868  1.00  0.74           H  
ATOM   2515 1HA  GLY A 168     -34.823   8.159 -48.178  1.00  0.74           H  
ATOM   2516 2HA  GLY A 168     -36.550   8.055 -47.900  1.00  0.74           H  
ATOM   2517  N   THR A 169     -34.945  10.804 -47.056  1.00  0.73           N  
ATOM   2518  CA  THR A 169     -34.960  12.258 -47.094  1.00  0.73           C  
ATOM   2519  C   THR A 169     -33.600  12.842 -47.439  1.00  0.73           C  
ATOM   2520  O   THR A 169     -32.602  12.128 -47.519  1.00  0.73           O  
ATOM   2521  CB  THR A 169     -35.423  12.830 -45.734  1.00  0.73           C  
ATOM   2522  OG1 THR A 169     -34.497  12.479 -44.717  1.00  0.73           O  
ATOM   2523  CG2 THR A 169     -36.752  12.291 -45.354  1.00  0.73           C  
ATOM   2524  H   THR A 169     -34.261  10.330 -46.463  1.00  0.73           H  
ATOM   2525  HA  THR A 169     -35.668  12.579 -47.859  1.00  0.73           H  
ATOM   2526  HB  THR A 169     -35.474  13.912 -45.810  1.00  0.73           H  
ATOM   2527  HG1 THR A 169     -34.779  11.621 -44.319  1.00  0.73           H  
ATOM   2528 1HG2 THR A 169     -37.056  12.705 -44.402  1.00  0.73           H  
ATOM   2529 2HG2 THR A 169     -37.448  12.560 -46.103  1.00  0.73           H  
ATOM   2530 3HG2 THR A 169     -36.706  11.211 -45.270  1.00  0.73           H  
ATOM   2531  N   GLU A 170     -33.567  14.146 -47.648  1.00  0.72           N  
ATOM   2532  CA  GLU A 170     -32.322  14.854 -47.889  1.00  0.72           C  
ATOM   2533  C   GLU A 170     -32.384  16.211 -47.237  1.00  0.72           C  
ATOM   2534  O   GLU A 170     -33.404  16.890 -47.286  1.00  0.72           O  
ATOM   2535  CB  GLU A 170     -32.005  14.991 -49.380  1.00  0.72           C  
ATOM   2536  CG  GLU A 170     -30.694  15.751 -49.665  1.00  0.72           C  
ATOM   2537  CD  GLU A 170     -30.370  15.872 -51.120  1.00  0.72           C  
ATOM   2538  OE1 GLU A 170     -30.167  14.875 -51.766  1.00  0.72           O  
ATOM   2539  OE2 GLU A 170     -30.324  16.993 -51.595  1.00  0.72           O  
ATOM   2540  H   GLU A 170     -34.432  14.670 -47.601  1.00  0.72           H  
ATOM   2541  HA  GLU A 170     -31.507  14.302 -47.417  1.00  0.72           H  
ATOM   2542 1HB  GLU A 170     -31.909  13.999 -49.811  1.00  0.72           H  
ATOM   2543 2HB  GLU A 170     -32.801  15.470 -49.893  1.00  0.72           H  
ATOM   2544 1HG  GLU A 170     -30.787  16.759 -49.260  1.00  0.72           H  
ATOM   2545 2HG  GLU A 170     -29.872  15.258 -49.146  1.00  0.72           H  
ATOM   2546  N   LEU A 171     -31.304  16.557 -46.568  1.00  0.70           N  
ATOM   2547  CA  LEU A 171     -31.169  17.807 -45.852  1.00  0.70           C  
ATOM   2548  C   LEU A 171     -29.832  18.473 -46.255  1.00  0.70           C  
ATOM   2549  O   LEU A 171     -28.853  17.764 -46.497  1.00  0.70           O  
ATOM   2550  CB  LEU A 171     -31.158  17.458 -44.370  1.00  0.70           C  
ATOM   2551  CG  LEU A 171     -32.362  16.655 -43.780  1.00  0.70           C  
ATOM   2552  CD1 LEU A 171     -32.020  16.133 -42.380  1.00  0.70           C  
ATOM   2553  CD2 LEU A 171     -33.511  17.538 -43.701  1.00  0.70           C  
ATOM   2554  H   LEU A 171     -30.521  15.922 -46.580  1.00  0.70           H  
ATOM   2555  HA  LEU A 171     -32.001  18.469 -46.103  1.00  0.70           H  
ATOM   2556 1HB  LEU A 171     -30.259  16.919 -44.157  1.00  0.70           H  
ATOM   2557 2HB  LEU A 171     -31.160  18.408 -43.860  1.00  0.70           H  
ATOM   2558  HG  LEU A 171     -32.591  15.795 -44.412  1.00  0.70           H  
ATOM   2559 1HD1 LEU A 171     -32.857  15.591 -41.985  1.00  0.70           H  
ATOM   2560 2HD1 LEU A 171     -31.158  15.472 -42.432  1.00  0.70           H  
ATOM   2561 3HD1 LEU A 171     -31.803  16.937 -41.725  1.00  0.70           H  
ATOM   2562 1HD2 LEU A 171     -34.349  16.999 -43.282  1.00  0.70           H  
ATOM   2563 2HD2 LEU A 171     -33.251  18.372 -43.058  1.00  0.70           H  
ATOM   2564 3HD2 LEU A 171     -33.761  17.896 -44.701  1.00  0.70           H  
ATOM   2565  N   THR A 172     -29.746  19.808 -46.269  1.00  0.69           N  
ATOM   2566  CA  THR A 172     -28.442  20.452 -46.564  1.00  0.69           C  
ATOM   2567  C   THR A 172     -27.544  20.492 -45.331  1.00  0.69           C  
ATOM   2568  O   THR A 172     -27.947  21.031 -44.315  1.00  0.69           O  
ATOM   2569  CB  THR A 172     -28.626  21.899 -47.067  1.00  0.69           C  
ATOM   2570  OG1 THR A 172     -29.384  21.893 -48.282  1.00  0.69           O  
ATOM   2571  CG2 THR A 172     -27.276  22.557 -47.290  1.00  0.69           C  
ATOM   2572  H   THR A 172     -30.586  20.370 -46.094  1.00  0.69           H  
ATOM   2573  HA  THR A 172     -27.934  19.876 -47.337  1.00  0.69           H  
ATOM   2574  HB  THR A 172     -29.172  22.475 -46.324  1.00  0.69           H  
ATOM   2575  HG1 THR A 172     -30.303  21.673 -48.083  1.00  0.69           H  
ATOM   2576 1HG2 THR A 172     -27.422  23.579 -47.638  1.00  0.69           H  
ATOM   2577 2HG2 THR A 172     -26.718  22.573 -46.351  1.00  0.69           H  
ATOM   2578 3HG2 THR A 172     -26.715  21.995 -48.035  1.00  0.69           H  
ATOM   2579  N   VAL A 173     -26.321  19.944 -45.389  1.00  0.68           N  
ATOM   2580  CA  VAL A 173     -25.526  19.908 -44.153  1.00  0.68           C  
ATOM   2581  C   VAL A 173     -24.615  21.089 -43.872  1.00  0.68           C  
ATOM   2582  O   VAL A 173     -23.720  21.411 -44.656  1.00  0.68           O  
ATOM   2583  CB  VAL A 173     -24.657  18.639 -44.077  1.00  0.68           C  
ATOM   2584  CG1 VAL A 173     -23.791  18.696 -42.815  1.00  0.68           C  
ATOM   2585  CG2 VAL A 173     -25.543  17.395 -44.031  1.00  0.68           C  
ATOM   2586  H   VAL A 173     -25.985  19.527 -46.244  1.00  0.68           H  
ATOM   2587  HA  VAL A 173     -26.214  19.847 -43.338  1.00  0.68           H  
ATOM   2588  HB  VAL A 173     -23.997  18.596 -44.950  1.00  0.68           H  
ATOM   2589 1HG1 VAL A 173     -23.181  17.812 -42.767  1.00  0.68           H  
ATOM   2590 2HG1 VAL A 173     -23.146  19.570 -42.841  1.00  0.68           H  
ATOM   2591 3HG1 VAL A 173     -24.434  18.747 -41.941  1.00  0.68           H  
ATOM   2592 1HG2 VAL A 173     -24.917  16.503 -43.977  1.00  0.68           H  
ATOM   2593 2HG2 VAL A 173     -26.177  17.438 -43.158  1.00  0.68           H  
ATOM   2594 3HG2 VAL A 173     -26.157  17.354 -44.928  1.00  0.68           H  
ATOM   2595  N   ILE A 174     -24.836  21.694 -42.702  1.00  0.67           N  
ATOM   2596  CA  ILE A 174     -24.037  22.793 -42.206  1.00  0.67           C  
ATOM   2597  C   ILE A 174     -23.221  22.338 -40.985  1.00  0.67           C  
ATOM   2598  O   ILE A 174     -23.814  22.009 -39.955  1.00  0.67           O  
ATOM   2599  CB  ILE A 174     -24.938  23.944 -41.757  1.00  0.67           C  
ATOM   2600  CG1 ILE A 174     -25.913  24.323 -42.876  1.00  0.67           C  
ATOM   2601  CG2 ILE A 174     -24.081  25.112 -41.341  1.00  0.67           C  
ATOM   2602  CD1 ILE A 174     -25.277  24.780 -44.172  1.00  0.67           C  
ATOM   2603  H   ILE A 174     -25.632  21.371 -42.152  1.00  0.67           H  
ATOM   2604  HA  ILE A 174     -23.396  23.138 -43.006  1.00  0.67           H  
ATOM   2605  HB  ILE A 174     -25.540  23.615 -40.911  1.00  0.67           H  
ATOM   2606 1HG1 ILE A 174     -26.531  23.446 -43.089  1.00  0.67           H  
ATOM   2607 2HG1 ILE A 174     -26.562  25.125 -42.513  1.00  0.67           H  
ATOM   2608 1HG2 ILE A 174     -24.712  25.932 -40.997  1.00  0.67           H  
ATOM   2609 2HG2 ILE A 174     -23.411  24.806 -40.535  1.00  0.67           H  
ATOM   2610 3HG2 ILE A 174     -23.484  25.443 -42.190  1.00  0.67           H  
ATOM   2611 1HD1 ILE A 174     -26.066  25.010 -44.889  1.00  0.67           H  
ATOM   2612 2HD1 ILE A 174     -24.672  25.672 -44.000  1.00  0.67           H  
ATOM   2613 3HD1 ILE A 174     -24.646  23.989 -44.574  1.00  0.67           H  
ATOM   2614  N   PRO A 175     -21.892  22.228 -41.052  1.00  0.68           N  
ATOM   2615  CA  PRO A 175     -21.059  21.843 -39.928  1.00  0.68           C  
ATOM   2616  C   PRO A 175     -20.891  22.998 -38.939  1.00  0.68           C  
ATOM   2617  O   PRO A 175     -20.757  24.154 -39.359  1.00  0.68           O  
ATOM   2618  CB  PRO A 175     -19.746  21.463 -40.615  1.00  0.68           C  
ATOM   2619  CG  PRO A 175     -19.707  22.338 -41.862  1.00  0.68           C  
ATOM   2620  CD  PRO A 175     -21.168  22.493 -42.298  1.00  0.68           C  
ATOM   2621  HA  PRO A 175     -21.509  20.964 -39.429  1.00  0.68           H  
ATOM   2622 1HB  PRO A 175     -18.904  21.666 -39.932  1.00  0.68           H  
ATOM   2623 2HB  PRO A 175     -19.722  20.377 -40.838  1.00  0.68           H  
ATOM   2624 1HG  PRO A 175     -19.223  23.298 -41.637  1.00  0.68           H  
ATOM   2625 2HG  PRO A 175     -19.092  21.846 -42.636  1.00  0.68           H  
ATOM   2626 1HD  PRO A 175     -21.319  23.534 -42.625  1.00  0.68           H  
ATOM   2627 2HD  PRO A 175     -21.438  21.755 -43.076  1.00  0.68           H  
ATOM   2628  N   TYR A 176     -20.758  22.680 -37.659  1.00  0.69           N  
ATOM   2629  CA  TYR A 176     -20.425  23.629 -36.596  1.00  0.69           C  
ATOM   2630  C   TYR A 176     -19.192  23.233 -35.798  1.00  0.69           C  
ATOM   2631  O   TYR A 176     -18.736  22.093 -35.855  1.00  0.69           O  
ATOM   2632  CB  TYR A 176     -21.633  23.891 -35.694  1.00  0.69           C  
ATOM   2633  CG  TYR A 176     -22.690  24.674 -36.417  1.00  0.69           C  
ATOM   2634  CD1 TYR A 176     -23.589  24.071 -37.254  1.00  0.69           C  
ATOM   2635  CD2 TYR A 176     -22.729  26.043 -36.250  1.00  0.69           C  
ATOM   2636  CE1 TYR A 176     -24.504  24.841 -37.927  1.00  0.69           C  
ATOM   2637  CE2 TYR A 176     -23.657  26.793 -36.919  1.00  0.69           C  
ATOM   2638  CZ  TYR A 176     -24.535  26.181 -37.767  1.00  0.69           C  
ATOM   2639  OH  TYR A 176     -25.451  26.911 -38.472  1.00  0.69           O  
ATOM   2640  H   TYR A 176     -20.976  21.720 -37.387  1.00  0.69           H  
ATOM   2641  HA  TYR A 176     -20.188  24.581 -37.074  1.00  0.69           H  
ATOM   2642 1HB  TYR A 176     -22.060  22.942 -35.358  1.00  0.69           H  
ATOM   2643 2HB  TYR A 176     -21.335  24.455 -34.809  1.00  0.69           H  
ATOM   2644  HD1 TYR A 176     -23.563  22.990 -37.406  1.00  0.69           H  
ATOM   2645  HD2 TYR A 176     -22.022  26.525 -35.589  1.00  0.69           H  
ATOM   2646  HE1 TYR A 176     -25.195  24.398 -38.607  1.00  0.69           H  
ATOM   2647  HE2 TYR A 176     -23.684  27.878 -36.790  1.00  0.69           H  
ATOM   2648  HH  TYR A 176     -25.423  27.842 -38.165  1.00  0.69           H  
ATOM   2649  N   LYS A 177     -18.621  24.208 -35.087  1.00  0.71           N  
ATOM   2650  CA  LYS A 177     -17.449  24.009 -34.230  1.00  0.71           C  
ATOM   2651  C   LYS A 177     -17.818  23.535 -32.819  1.00  0.71           C  
ATOM   2652  O   LYS A 177     -16.940  23.249 -31.998  1.00  0.71           O  
ATOM   2653  CB  LYS A 177     -16.636  25.301 -34.137  1.00  0.71           C  
ATOM   2654  CG  LYS A 177     -15.995  25.733 -35.449  1.00  0.71           C  
ATOM   2655  CD  LYS A 177     -15.192  27.021 -35.283  1.00  0.71           C  
ATOM   2656  CE  LYS A 177     -14.548  27.444 -36.600  1.00  0.71           C  
ATOM   2657  NZ  LYS A 177     -13.801  28.725 -36.466  1.00  0.71           N  
ATOM   2658  H   LYS A 177     -19.032  25.131 -35.128  1.00  0.71           H  
ATOM   2659  HA  LYS A 177     -16.815  23.245 -34.687  1.00  0.71           H  
ATOM   2660 1HB  LYS A 177     -17.281  26.112 -33.792  1.00  0.71           H  
ATOM   2661 2HB  LYS A 177     -15.844  25.180 -33.397  1.00  0.71           H  
ATOM   2662 1HG  LYS A 177     -15.330  24.944 -35.803  1.00  0.71           H  
ATOM   2663 2HG  LYS A 177     -16.772  25.891 -36.197  1.00  0.71           H  
ATOM   2664 1HD  LYS A 177     -15.850  27.818 -34.934  1.00  0.71           H  
ATOM   2665 2HD  LYS A 177     -14.410  26.867 -34.538  1.00  0.71           H  
ATOM   2666 1HE  LYS A 177     -13.859  26.668 -36.925  1.00  0.71           H  
ATOM   2667 2HE  LYS A 177     -15.322  27.566 -37.355  1.00  0.71           H  
ATOM   2668 1HZ  LYS A 177     -13.390  28.971 -37.354  1.00  0.71           H  
ATOM   2669 2HZ  LYS A 177     -14.436  29.457 -36.175  1.00  0.71           H  
ATOM   2670 3HZ  LYS A 177     -13.070  28.621 -35.776  1.00  0.71           H  
ATOM   2671  N   GLY A 178     -19.114  23.475 -32.548  1.00  0.72           N  
ATOM   2672  CA  GLY A 178     -19.619  23.070 -31.245  1.00  0.72           C  
ATOM   2673  C   GLY A 178     -21.137  23.157 -31.205  1.00  0.72           C  
ATOM   2674  O   GLY A 178     -21.770  23.661 -32.139  1.00  0.72           O  
ATOM   2675  H   GLY A 178     -19.768  23.716 -33.275  1.00  0.72           H  
ATOM   2676 1HA  GLY A 178     -19.299  22.050 -31.033  1.00  0.72           H  
ATOM   2677 2HA  GLY A 178     -19.195  23.707 -30.474  1.00  0.72           H  
ATOM   2678  N   THR A 179     -21.716  22.693 -30.103  1.00  0.74           N  
ATOM   2679  CA  THR A 179     -23.169  22.635 -30.002  1.00  0.74           C  
ATOM   2680  C   THR A 179     -23.802  23.981 -29.658  1.00  0.74           C  
ATOM   2681  O   THR A 179     -24.983  24.206 -29.916  1.00  0.74           O  
ATOM   2682  CB  THR A 179     -23.572  21.629 -28.938  1.00  0.74           C  
ATOM   2683  OG1 THR A 179     -23.122  22.077 -27.668  1.00  0.74           O  
ATOM   2684  CG2 THR A 179     -22.912  20.305 -29.219  1.00  0.74           C  
ATOM   2685  H   THR A 179     -21.150  22.333 -29.351  1.00  0.74           H  
ATOM   2686  HA  THR A 179     -23.564  22.288 -30.953  1.00  0.74           H  
ATOM   2687  HB  THR A 179     -24.656  21.510 -28.934  1.00  0.74           H  
ATOM   2688  HG1 THR A 179     -23.636  21.619 -26.985  1.00  0.74           H  
ATOM   2689 1HG2 THR A 179     -23.199  19.583 -28.454  1.00  0.74           H  
ATOM   2690 2HG2 THR A 179     -23.228  19.941 -30.197  1.00  0.74           H  
ATOM   2691 3HG2 THR A 179     -21.843  20.442 -29.210  1.00  0.74           H  
ATOM   2692  N   ALA A 180     -23.021  24.891 -29.085  1.00  0.74           N  
ATOM   2693  CA  ALA A 180     -23.581  26.190 -28.750  1.00  0.74           C  
ATOM   2694  C   ALA A 180     -23.914  26.979 -30.028  1.00  0.74           C  
ATOM   2695  O   ALA A 180     -25.095  27.250 -30.245  1.00  0.74           O  
ATOM   2696  CB  ALA A 180     -22.652  26.970 -27.813  1.00  0.74           C  
ATOM   2697  H   ALA A 180     -22.064  24.663 -28.877  1.00  0.74           H  
ATOM   2698  HA  ALA A 180     -24.521  26.031 -28.215  1.00  0.74           H  
ATOM   2699 1HB  ALA A 180     -23.121  27.910 -27.555  1.00  0.74           H  
ATOM   2700 2HB  ALA A 180     -22.496  26.389 -26.906  1.00  0.74           H  
ATOM   2701 3HB  ALA A 180     -21.697  27.170 -28.236  1.00  0.74           H  
ATOM   2702  N   PRO A 181     -22.963  27.293 -30.957  1.00  0.73           N  
ATOM   2703  CA  PRO A 181     -23.270  28.027 -32.171  1.00  0.73           C  
ATOM   2704  C   PRO A 181     -24.231  27.247 -33.037  1.00  0.73           C  
ATOM   2705  O   PRO A 181     -25.026  27.820 -33.781  1.00  0.73           O  
ATOM   2706  CB  PRO A 181     -21.898  28.194 -32.830  1.00  0.73           C  
ATOM   2707  CG  PRO A 181     -21.041  27.093 -32.236  1.00  0.73           C  
ATOM   2708  CD  PRO A 181     -21.533  26.938 -30.833  1.00  0.73           C  
ATOM   2709  HA  PRO A 181     -23.696  29.001 -31.908  1.00  0.73           H  
ATOM   2710 1HB  PRO A 181     -21.998  28.112 -33.920  1.00  0.73           H  
ATOM   2711 2HB  PRO A 181     -21.505  29.195 -32.622  1.00  0.73           H  
ATOM   2712 1HG  PRO A 181     -21.147  26.164 -32.814  1.00  0.73           H  
ATOM   2713 2HG  PRO A 181     -19.976  27.365 -32.264  1.00  0.73           H  
ATOM   2714 1HD  PRO A 181     -21.349  25.931 -30.537  1.00  0.73           H  
ATOM   2715 2HD  PRO A 181     -21.019  27.665 -30.204  1.00  0.73           H  
ATOM   2716  N   ALA A 182     -24.219  25.926 -32.881  1.00  0.72           N  
ATOM   2717  CA  ALA A 182     -25.134  25.112 -33.623  1.00  0.72           C  
ATOM   2718  C   ALA A 182     -26.571  25.441 -33.230  1.00  0.72           C  
ATOM   2719  O   ALA A 182     -27.362  25.947 -34.032  1.00  0.72           O  
ATOM   2720  CB  ALA A 182     -24.808  23.652 -33.346  1.00  0.72           C  
ATOM   2721  H   ALA A 182     -23.536  25.452 -32.292  1.00  0.72           H  
ATOM   2722  HA  ALA A 182     -25.016  25.337 -34.678  1.00  0.72           H  
ATOM   2723 1HB  ALA A 182     -25.434  22.968 -33.870  1.00  0.72           H  
ATOM   2724 2HB  ALA A 182     -23.788  23.461 -33.624  1.00  0.72           H  
ATOM   2725 3HB  ALA A 182     -24.931  23.476 -32.300  1.00  0.72           H  
ATOM   2726  N   LEU A 183     -26.887  25.260 -31.963  1.00  0.70           N  
ATOM   2727  CA  LEU A 183     -28.247  25.489 -31.523  1.00  0.70           C  
ATOM   2728  C   LEU A 183     -28.653  26.955 -31.620  1.00  0.70           C  
ATOM   2729  O   LEU A 183     -29.827  27.251 -31.837  1.00  0.70           O  
ATOM   2730  CB  LEU A 183     -28.437  24.878 -30.147  1.00  0.70           C  
ATOM   2731  CG  LEU A 183     -28.387  23.330 -30.190  1.00  0.70           C  
ATOM   2732  CD1 LEU A 183     -28.404  22.793 -28.808  1.00  0.70           C  
ATOM   2733  CD2 LEU A 183     -29.598  22.795 -31.016  1.00  0.70           C  
ATOM   2734  H   LEU A 183     -26.194  24.907 -31.298  1.00  0.70           H  
ATOM   2735  HA  LEU A 183     -28.898  24.937 -32.198  1.00  0.70           H  
ATOM   2736 1HB  LEU A 183     -27.619  25.215 -29.501  1.00  0.70           H  
ATOM   2737 2HB  LEU A 183     -29.389  25.202 -29.723  1.00  0.70           H  
ATOM   2738  HG  LEU A 183     -27.447  23.005 -30.662  1.00  0.70           H  
ATOM   2739 1HD1 LEU A 183     -28.350  21.707 -28.843  1.00  0.70           H  
ATOM   2740 2HD1 LEU A 183     -27.546  23.185 -28.269  1.00  0.70           H  
ATOM   2741 3HD1 LEU A 183     -29.313  23.096 -28.321  1.00  0.70           H  
ATOM   2742 1HD2 LEU A 183     -29.558  21.704 -31.054  1.00  0.70           H  
ATOM   2743 2HD2 LEU A 183     -30.533  23.108 -30.546  1.00  0.70           H  
ATOM   2744 3HD2 LEU A 183     -29.551  23.194 -32.034  1.00  0.70           H  
ATOM   2745  N   ILE A 184     -27.687  27.878 -31.553  1.00  0.68           N  
ATOM   2746  CA  ILE A 184     -28.042  29.286 -31.716  1.00  0.68           C  
ATOM   2747  C   ILE A 184     -28.634  29.505 -33.132  1.00  0.68           C  
ATOM   2748  O   ILE A 184     -29.679  30.156 -33.274  1.00  0.68           O  
ATOM   2749  CB  ILE A 184     -26.819  30.190 -31.479  1.00  0.68           C  
ATOM   2750  CG1 ILE A 184     -26.458  30.152 -29.963  1.00  0.68           C  
ATOM   2751  CG2 ILE A 184     -27.126  31.606 -31.933  1.00  0.68           C  
ATOM   2752  CD1 ILE A 184     -25.113  30.760 -29.620  1.00  0.68           C  
ATOM   2753  H   ILE A 184     -26.730  27.606 -31.337  1.00  0.68           H  
ATOM   2754  HA  ILE A 184     -28.778  29.551 -30.984  1.00  0.68           H  
ATOM   2755  HB  ILE A 184     -25.966  29.809 -32.030  1.00  0.68           H  
ATOM   2756 1HG1 ILE A 184     -27.224  30.679 -29.407  1.00  0.68           H  
ATOM   2757 2HG1 ILE A 184     -26.458  29.115 -29.636  1.00  0.68           H  
ATOM   2758 1HG2 ILE A 184     -26.257  32.236 -31.759  1.00  0.68           H  
ATOM   2759 2HG2 ILE A 184     -27.357  31.594 -33.002  1.00  0.68           H  
ATOM   2760 3HG2 ILE A 184     -27.979  31.994 -31.380  1.00  0.68           H  
ATOM   2761 1HD1 ILE A 184     -24.949  30.684 -28.547  1.00  0.68           H  
ATOM   2762 2HD1 ILE A 184     -24.321  30.233 -30.139  1.00  0.68           H  
ATOM   2763 3HD1 ILE A 184     -25.104  31.808 -29.913  1.00  0.68           H  
ATOM   2764  N   ASP A 185     -28.022  28.925 -34.166  1.00  0.66           N  
ATOM   2765  CA  ASP A 185     -28.589  28.997 -35.519  1.00  0.66           C  
ATOM   2766  C   ASP A 185     -29.939  28.288 -35.646  1.00  0.66           C  
ATOM   2767  O   ASP A 185     -30.773  28.660 -36.495  1.00  0.66           O  
ATOM   2768  CB  ASP A 185     -27.584  28.507 -36.552  1.00  0.66           C  
ATOM   2769  CG  ASP A 185     -26.550  29.607 -36.877  1.00  0.66           C  
ATOM   2770  OD1 ASP A 185     -26.817  30.744 -36.550  1.00  0.66           O  
ATOM   2771  OD2 ASP A 185     -25.564  29.328 -37.511  1.00  0.66           O  
ATOM   2772  H   ASP A 185     -27.144  28.413 -34.013  1.00  0.66           H  
ATOM   2773  HA  ASP A 185     -28.766  30.048 -35.743  1.00  0.66           H  
ATOM   2774 1HB  ASP A 185     -27.051  27.640 -36.138  1.00  0.66           H  
ATOM   2775 2HB  ASP A 185     -28.085  28.171 -37.452  1.00  0.66           H  
ATOM   2776  N   LEU A 186     -30.202  27.298 -34.793  1.00  0.66           N  
ATOM   2777  CA  LEU A 186     -31.533  26.705 -34.815  1.00  0.66           C  
ATOM   2778  C   LEU A 186     -32.563  27.714 -34.357  1.00  0.66           C  
ATOM   2779  O   LEU A 186     -33.527  28.022 -35.065  1.00  0.66           O  
ATOM   2780  CB  LEU A 186     -31.636  25.502 -33.868  1.00  0.66           C  
ATOM   2781  CG  LEU A 186     -32.954  24.792 -33.852  1.00  0.66           C  
ATOM   2782  CD1 LEU A 186     -33.319  24.360 -35.249  1.00  0.66           C  
ATOM   2783  CD2 LEU A 186     -32.806  23.571 -33.029  1.00  0.66           C  
ATOM   2784  H   LEU A 186     -29.477  26.970 -34.148  1.00  0.66           H  
ATOM   2785  HA  LEU A 186     -31.770  26.397 -35.838  1.00  0.66           H  
ATOM   2786 1HB  LEU A 186     -30.849  24.837 -33.964  1.00  0.66           H  
ATOM   2787 2HB  LEU A 186     -31.551  25.897 -32.865  1.00  0.66           H  
ATOM   2788  HG  LEU A 186     -33.736  25.437 -33.449  1.00  0.66           H  
ATOM   2789 1HD1 LEU A 186     -34.207  23.837 -35.226  1.00  0.66           H  
ATOM   2790 2HD1 LEU A 186     -33.430  25.239 -35.879  1.00  0.66           H  
ATOM   2791 3HD1 LEU A 186     -32.606  23.741 -35.669  1.00  0.66           H  
ATOM   2792 1HD2 LEU A 186     -33.750  23.026 -33.022  1.00  0.66           H  
ATOM   2793 2HD2 LEU A 186     -32.035  22.953 -33.454  1.00  0.66           H  
ATOM   2794 3HD2 LEU A 186     -32.524  23.826 -32.037  1.00  0.66           H  
ATOM   2795  N   ILE A 187     -32.324  28.300 -33.194  1.00  0.65           N  
ATOM   2796  CA  ILE A 187     -33.301  29.222 -32.631  1.00  0.65           C  
ATOM   2797  C   ILE A 187     -33.372  30.534 -33.411  1.00  0.65           C  
ATOM   2798  O   ILE A 187     -34.411  31.195 -33.430  1.00  0.65           O  
ATOM   2799  CB  ILE A 187     -33.026  29.432 -31.135  1.00  0.65           C  
ATOM   2800  CG1 ILE A 187     -31.722  30.120 -30.917  1.00  0.65           C  
ATOM   2801  CG2 ILE A 187     -32.984  28.078 -30.481  1.00  0.65           C  
ATOM   2802  CD1 ILE A 187     -31.471  30.516 -29.500  1.00  0.65           C  
ATOM   2803  H   ILE A 187     -31.476  28.062 -32.674  1.00  0.65           H  
ATOM   2804  HA  ILE A 187     -34.280  28.749 -32.701  1.00  0.65           H  
ATOM   2805  HB  ILE A 187     -33.810  30.035 -30.689  1.00  0.65           H  
ATOM   2806 1HG1 ILE A 187     -30.954  29.450 -31.227  1.00  0.65           H  
ATOM   2807 2HG1 ILE A 187     -31.672  31.014 -31.528  1.00  0.65           H  
ATOM   2808 1HG2 ILE A 187     -32.785  28.194 -29.436  1.00  0.65           H  
ATOM   2809 2HG2 ILE A 187     -33.940  27.588 -30.628  1.00  0.65           H  
ATOM   2810 3HG2 ILE A 187     -32.194  27.477 -30.928  1.00  0.65           H  
ATOM   2811 1HD1 ILE A 187     -30.495  30.993 -29.426  1.00  0.65           H  
ATOM   2812 2HD1 ILE A 187     -32.245  31.210 -29.180  1.00  0.65           H  
ATOM   2813 3HD1 ILE A 187     -31.492  29.633 -28.873  1.00  0.65           H  
ATOM   2814  N   GLY A 188     -32.291  30.867 -34.122  1.00  0.65           N  
ATOM   2815  CA  GLY A 188     -32.245  32.046 -34.965  1.00  0.65           C  
ATOM   2816  C   GLY A 188     -32.924  31.840 -36.327  1.00  0.65           C  
ATOM   2817  O   GLY A 188     -33.048  32.789 -37.102  1.00  0.65           O  
ATOM   2818  H   GLY A 188     -31.445  30.309 -34.031  1.00  0.65           H  
ATOM   2819 1HA  GLY A 188     -32.713  32.881 -34.445  1.00  0.65           H  
ATOM   2820 2HA  GLY A 188     -31.199  32.317 -35.123  1.00  0.65           H  
ATOM   2821  N   GLY A 189     -33.356  30.607 -36.632  1.00  0.64           N  
ATOM   2822  CA  GLY A 189     -34.008  30.306 -37.903  1.00  0.64           C  
ATOM   2823  C   GLY A 189     -33.060  30.073 -39.084  1.00  0.64           C  
ATOM   2824  O   GLY A 189     -33.508  30.003 -40.227  1.00  0.64           O  
ATOM   2825  H   GLY A 189     -33.249  29.839 -35.968  1.00  0.64           H  
ATOM   2826 1HA  GLY A 189     -34.627  29.419 -37.770  1.00  0.64           H  
ATOM   2827 2HA  GLY A 189     -34.688  31.120 -38.148  1.00  0.64           H  
ATOM   2828  N   ASN A 190     -31.749  29.996 -38.834  1.00  0.62           N  
ATOM   2829  CA  ASN A 190     -30.781  29.814 -39.916  1.00  0.62           C  
ATOM   2830  C   ASN A 190     -30.765  28.365 -40.418  1.00  0.62           C  
ATOM   2831  O   ASN A 190     -30.506  28.094 -41.594  1.00  0.62           O  
ATOM   2832  CB  ASN A 190     -29.416  30.272 -39.445  1.00  0.62           C  
ATOM   2833  CG  ASN A 190     -29.331  31.780 -39.320  1.00  0.62           C  
ATOM   2834  OD1 ASN A 190     -30.028  32.506 -40.044  1.00  0.62           O  
ATOM   2835  ND2 ASN A 190     -28.512  32.271 -38.417  1.00  0.62           N  
ATOM   2836  H   ASN A 190     -31.417  30.008 -37.871  1.00  0.62           H  
ATOM   2837  HA  ASN A 190     -31.082  30.443 -40.755  1.00  0.62           H  
ATOM   2838 1HB  ASN A 190     -29.226  29.850 -38.477  1.00  0.62           H  
ATOM   2839 2HB  ASN A 190     -28.641  29.915 -40.123  1.00  0.62           H  
ATOM   2840 1HD2 ASN A 190     -28.431  33.257 -38.301  1.00  0.62           H  
ATOM   2841 2HD2 ASN A 190     -27.949  31.657 -37.822  1.00  0.62           H  
ATOM   2842  N   VAL A 191     -31.050  27.451 -39.502  1.00  0.61           N  
ATOM   2843  CA  VAL A 191     -31.086  26.005 -39.733  1.00  0.61           C  
ATOM   2844  C   VAL A 191     -32.438  25.432 -39.277  1.00  0.61           C  
ATOM   2845  O   VAL A 191     -32.985  25.869 -38.269  1.00  0.61           O  
ATOM   2846  CB  VAL A 191     -29.917  25.325 -39.035  1.00  0.61           C  
ATOM   2847  CG1 VAL A 191     -30.043  23.830 -39.204  1.00  0.61           C  
ATOM   2848  CG2 VAL A 191     -28.580  25.805 -39.613  1.00  0.61           C  
ATOM   2849  H   VAL A 191     -31.221  27.792 -38.557  1.00  0.61           H  
ATOM   2850  HA  VAL A 191     -30.986  25.826 -40.802  1.00  0.61           H  
ATOM   2851  HB  VAL A 191     -29.947  25.583 -38.008  1.00  0.61           H  
ATOM   2852 1HG1 VAL A 191     -29.259  23.343 -38.711  1.00  0.61           H  
ATOM   2853 2HG1 VAL A 191     -30.966  23.483 -38.777  1.00  0.61           H  
ATOM   2854 3HG1 VAL A 191     -30.014  23.580 -40.246  1.00  0.61           H  
ATOM   2855 1HG2 VAL A 191     -27.760  25.319 -39.091  1.00  0.61           H  
ATOM   2856 2HG2 VAL A 191     -28.532  25.559 -40.669  1.00  0.61           H  
ATOM   2857 3HG2 VAL A 191     -28.485  26.877 -39.491  1.00  0.61           H  
ATOM   2858  N   ASP A 192     -33.021  24.497 -40.044  1.00  0.59           N  
ATOM   2859  CA  ASP A 192     -34.336  23.955 -39.709  1.00  0.59           C  
ATOM   2860  C   ASP A 192     -34.280  22.798 -38.706  1.00  0.59           C  
ATOM   2861  O   ASP A 192     -35.110  22.718 -37.790  1.00  0.59           O  
ATOM   2862  CB  ASP A 192     -34.974  23.426 -40.995  1.00  0.59           C  
ATOM   2863  CG  ASP A 192     -35.227  24.513 -42.027  1.00  0.59           C  
ATOM   2864  OD1 ASP A 192     -36.052  25.365 -41.790  1.00  0.59           O  
ATOM   2865  OD2 ASP A 192     -34.530  24.516 -43.035  1.00  0.59           O  
ATOM   2866  H   ASP A 192     -32.534  24.105 -40.846  1.00  0.59           H  
ATOM   2867  HA  ASP A 192     -34.949  24.754 -39.289  1.00  0.59           H  
ATOM   2868 1HB  ASP A 192     -34.314  22.675 -41.432  1.00  0.59           H  
ATOM   2869 2HB  ASP A 192     -35.912  22.927 -40.765  1.00  0.59           H  
ATOM   2870  N   VAL A 193     -33.260  21.937 -38.852  1.00  0.58           N  
ATOM   2871  CA  VAL A 193     -33.130  20.759 -37.989  1.00  0.58           C  
ATOM   2872  C   VAL A 193     -31.693  20.474 -37.556  1.00  0.58           C  
ATOM   2873  O   VAL A 193     -30.767  20.594 -38.351  1.00  0.58           O  
ATOM   2874  CB  VAL A 193     -33.648  19.517 -38.741  1.00  0.58           C  
ATOM   2875  CG1 VAL A 193     -32.801  19.313 -39.946  1.00  0.58           C  
ATOM   2876  CG2 VAL A 193     -33.606  18.252 -37.860  1.00  0.58           C  
ATOM   2877  H   VAL A 193     -32.609  22.073 -39.625  1.00  0.58           H  
ATOM   2878  HA  VAL A 193     -33.731  20.927 -37.109  1.00  0.58           H  
ATOM   2879  HB  VAL A 193     -34.659  19.702 -39.052  1.00  0.58           H  
ATOM   2880 1HG1 VAL A 193     -33.120  18.461 -40.498  1.00  0.58           H  
ATOM   2881 2HG1 VAL A 193     -32.843  20.196 -40.581  1.00  0.58           H  
ATOM   2882 3HG1 VAL A 193     -31.811  19.152 -39.607  1.00  0.58           H  
ATOM   2883 1HG2 VAL A 193     -33.979  17.402 -38.424  1.00  0.58           H  
ATOM   2884 2HG2 VAL A 193     -32.594  18.033 -37.547  1.00  0.58           H  
ATOM   2885 3HG2 VAL A 193     -34.227  18.402 -36.985  1.00  0.58           H  
ATOM   2886  N   PHE A 194     -31.524  20.047 -36.314  1.00  0.58           N  
ATOM   2887  CA  PHE A 194     -30.221  19.625 -35.818  1.00  0.58           C  
ATOM   2888  C   PHE A 194     -30.213  18.218 -35.322  1.00  0.58           C  
ATOM   2889  O   PHE A 194     -31.186  17.701 -34.768  1.00  0.58           O  
ATOM   2890  CB  PHE A 194     -29.725  20.512 -34.672  1.00  0.58           C  
ATOM   2891  CG  PHE A 194     -29.287  21.769 -35.106  1.00  0.58           C  
ATOM   2892  CD1 PHE A 194     -30.161  22.588 -35.566  1.00  0.58           C  
ATOM   2893  CD2 PHE A 194     -28.012  22.166 -34.989  1.00  0.58           C  
ATOM   2894  CE1 PHE A 194     -29.834  23.798 -35.979  1.00  0.58           C  
ATOM   2895  CE2 PHE A 194     -27.666  23.411 -35.411  1.00  0.58           C  
ATOM   2896  CZ  PHE A 194     -28.597  24.221 -35.906  1.00  0.58           C  
ATOM   2897  H   PHE A 194     -32.345  20.012 -35.710  1.00  0.58           H  
ATOM   2898  HA  PHE A 194     -29.501  19.690 -36.623  1.00  0.58           H  
ATOM   2899 1HB  PHE A 194     -30.482  20.673 -33.980  1.00  0.58           H  
ATOM   2900 2HB  PHE A 194     -28.910  20.016 -34.148  1.00  0.58           H  
ATOM   2901  HD1 PHE A 194     -31.168  22.237 -35.619  1.00  0.58           H  
ATOM   2902  HD2 PHE A 194     -27.276  21.486 -34.577  1.00  0.58           H  
ATOM   2903  HE1 PHE A 194     -30.610  24.446 -36.360  1.00  0.58           H  
ATOM   2904  HE2 PHE A 194     -26.649  23.757 -35.375  1.00  0.58           H  
ATOM   2905  HZ  PHE A 194     -28.321  25.224 -36.239  1.00  0.58           H  
ATOM   2906  N   PHE A 195     -29.061  17.625 -35.485  1.00  0.58           N  
ATOM   2907  CA  PHE A 195     -28.757  16.351 -34.892  1.00  0.58           C  
ATOM   2908  C   PHE A 195     -27.747  16.697 -33.833  1.00  0.58           C  
ATOM   2909  O   PHE A 195     -26.747  17.349 -34.125  1.00  0.58           O  
ATOM   2910  CB  PHE A 195     -28.292  15.398 -35.974  1.00  0.58           C  
ATOM   2911  CG  PHE A 195     -29.454  15.105 -36.884  1.00  0.58           C  
ATOM   2912  CD1 PHE A 195     -29.785  15.973 -37.876  1.00  0.58           C  
ATOM   2913  CD2 PHE A 195     -30.202  13.984 -36.742  1.00  0.58           C  
ATOM   2914  CE1 PHE A 195     -30.863  15.726 -38.718  1.00  0.58           C  
ATOM   2915  CE2 PHE A 195     -31.243  13.729 -37.570  1.00  0.58           C  
ATOM   2916  CZ  PHE A 195     -31.578  14.612 -38.562  1.00  0.58           C  
ATOM   2917  H   PHE A 195     -28.339  18.112 -36.027  1.00  0.58           H  
ATOM   2918  HA  PHE A 195     -29.644  15.934 -34.413  1.00  0.58           H  
ATOM   2919 1HB  PHE A 195     -27.493  15.854 -36.563  1.00  0.58           H  
ATOM   2920 2HB  PHE A 195     -27.916  14.469 -35.543  1.00  0.58           H  
ATOM   2921  HD1 PHE A 195     -29.182  16.872 -37.976  1.00  0.58           H  
ATOM   2922  HD2 PHE A 195     -29.953  13.306 -35.956  1.00  0.58           H  
ATOM   2923  HE1 PHE A 195     -31.137  16.425 -39.495  1.00  0.58           H  
ATOM   2924  HE2 PHE A 195     -31.822  12.833 -37.438  1.00  0.58           H  
ATOM   2925  HZ  PHE A 195     -32.427  14.415 -39.216  1.00  0.58           H  
ATOM   2926  N   ASP A 196     -28.045  16.392 -32.581  1.00  0.59           N  
ATOM   2927  CA  ASP A 196     -27.131  16.855 -31.544  1.00  0.59           C  
ATOM   2928  C   ASP A 196     -27.249  16.082 -30.233  1.00  0.59           C  
ATOM   2929  O   ASP A 196     -28.091  15.206 -30.067  1.00  0.59           O  
ATOM   2930  CB  ASP A 196     -27.372  18.375 -31.336  1.00  0.59           C  
ATOM   2931  CG  ASP A 196     -26.134  19.180 -30.861  1.00  0.59           C  
ATOM   2932  OD1 ASP A 196     -25.260  18.592 -30.273  1.00  0.59           O  
ATOM   2933  OD2 ASP A 196     -26.072  20.356 -31.119  1.00  0.59           O  
ATOM   2934  H   ASP A 196     -28.903  15.874 -32.373  1.00  0.59           H  
ATOM   2935  HA  ASP A 196     -26.111  16.725 -31.909  1.00  0.59           H  
ATOM   2936 1HB  ASP A 196     -27.739  18.818 -32.259  1.00  0.59           H  
ATOM   2937 2HB  ASP A 196     -28.161  18.499 -30.594  1.00  0.59           H  
ATOM   2938  N   ASN A 197     -26.397  16.438 -29.287  1.00  0.60           N  
ATOM   2939  CA  ASN A 197     -26.387  15.832 -27.963  1.00  0.60           C  
ATOM   2940  C   ASN A 197     -27.553  16.364 -27.144  1.00  0.60           C  
ATOM   2941  O   ASN A 197     -27.770  17.586 -27.063  1.00  0.60           O  
ATOM   2942  CB  ASN A 197     -25.063  16.152 -27.281  1.00  0.60           C  
ATOM   2943  CG  ASN A 197     -23.873  15.429 -27.904  1.00  0.60           C  
ATOM   2944  OD1 ASN A 197     -23.832  14.201 -27.895  1.00  0.60           O  
ATOM   2945  ND2 ASN A 197     -22.924  16.160 -28.449  1.00  0.60           N  
ATOM   2946  H   ASN A 197     -25.724  17.170 -29.517  1.00  0.60           H  
ATOM   2947  HA  ASN A 197     -26.500  14.751 -28.061  1.00  0.60           H  
ATOM   2948 1HB  ASN A 197     -24.888  17.229 -27.347  1.00  0.60           H  
ATOM   2949 2HB  ASN A 197     -25.129  15.912 -26.228  1.00  0.60           H  
ATOM   2950 1HD2 ASN A 197     -22.140  15.712 -28.882  1.00  0.60           H  
ATOM   2951 2HD2 ASN A 197     -22.996  17.161 -28.450  1.00  0.60           H  
ATOM   2952  N   ILE A 198     -28.264  15.473 -26.444  1.00  0.62           N  
ATOM   2953  CA  ILE A 198     -29.380  15.910 -25.613  1.00  0.62           C  
ATOM   2954  C   ILE A 198     -28.916  16.876 -24.514  1.00  0.62           C  
ATOM   2955  O   ILE A 198     -29.673  17.756 -24.094  1.00  0.62           O  
ATOM   2956  CB  ILE A 198     -30.051  14.703 -24.950  1.00  0.62           C  
ATOM   2957  CG1 ILE A 198     -31.363  15.052 -24.425  1.00  0.62           C  
ATOM   2958  CG2 ILE A 198     -29.247  14.204 -23.800  1.00  0.62           C  
ATOM   2959  CD1 ILE A 198     -32.063  13.829 -24.053  1.00  0.62           C  
ATOM   2960  H   ILE A 198     -28.082  14.471 -26.548  1.00  0.62           H  
ATOM   2961  HA  ILE A 198     -30.112  16.404 -26.235  1.00  0.62           H  
ATOM   2962  HB  ILE A 198     -30.166  13.906 -25.683  1.00  0.62           H  
ATOM   2963 1HG1 ILE A 198     -31.248  15.663 -23.538  1.00  0.62           H  
ATOM   2964 2HG1 ILE A 198     -31.947  15.609 -25.160  1.00  0.62           H  
ATOM   2965 1HG2 ILE A 198     -29.742  13.358 -23.352  1.00  0.62           H  
ATOM   2966 2HG2 ILE A 198     -28.298  13.913 -24.169  1.00  0.62           H  
ATOM   2967 3HG2 ILE A 198     -29.139  14.969 -23.043  1.00  0.62           H  
ATOM   2968 1HD1 ILE A 198     -33.005  14.061 -23.632  1.00  0.62           H  
ATOM   2969 2HD1 ILE A 198     -32.196  13.195 -24.923  1.00  0.62           H  
ATOM   2970 3HD1 ILE A 198     -31.463  13.310 -23.314  1.00  0.62           H  
ATOM   2971  N   SER A 199     -27.653  16.778 -24.110  1.00  0.64           N  
ATOM   2972  CA  SER A 199     -27.091  17.654 -23.086  1.00  0.64           C  
ATOM   2973  C   SER A 199     -27.031  19.111 -23.515  1.00  0.64           C  
ATOM   2974  O   SER A 199     -26.919  20.005 -22.671  1.00  0.64           O  
ATOM   2975  CB  SER A 199     -25.717  17.170 -22.680  1.00  0.64           C  
ATOM   2976  OG  SER A 199     -25.782  15.943 -22.025  1.00  0.64           O  
ATOM   2977  H   SER A 199     -27.071  16.051 -24.504  1.00  0.64           H  
ATOM   2978  HA  SER A 199     -27.748  17.625 -22.229  1.00  0.64           H  
ATOM   2979 1HB  SER A 199     -25.122  17.063 -23.555  1.00  0.64           H  
ATOM   2980 2HB  SER A 199     -25.243  17.909 -22.040  1.00  0.64           H  
ATOM   2981  HG  SER A 199     -26.587  15.991 -21.470  1.00  0.64           H  
ATOM   2982  N   SER A 200     -27.085  19.355 -24.817  1.00  0.66           N  
ATOM   2983  CA  SER A 200     -27.081  20.709 -25.313  1.00  0.66           C  
ATOM   2984  C   SER A 200     -28.501  21.087 -25.761  1.00  0.66           C  
ATOM   2985  O   SER A 200     -28.967  22.189 -25.479  1.00  0.66           O  
ATOM   2986  CB  SER A 200     -26.070  20.843 -26.447  1.00  0.66           C  
ATOM   2987  OG  SER A 200     -24.711  20.669 -25.991  1.00  0.66           O  
ATOM   2988  H   SER A 200     -27.181  18.591 -25.478  1.00  0.66           H  
ATOM   2989  HA  SER A 200     -26.785  21.382 -24.510  1.00  0.66           H  
ATOM   2990 1HB  SER A 200     -26.298  20.108 -27.226  1.00  0.66           H  
ATOM   2991 2HB  SER A 200     -26.174  21.826 -26.900  1.00  0.66           H  
ATOM   2992  HG  SER A 200     -24.649  19.780 -25.636  1.00  0.66           H  
ATOM   2993  N   SER A 201     -29.212  20.141 -26.390  1.00  0.68           N  
ATOM   2994  CA  SER A 201     -30.561  20.380 -26.917  1.00  0.68           C  
ATOM   2995  C   SER A 201     -31.649  20.526 -25.855  1.00  0.68           C  
ATOM   2996  O   SER A 201     -32.522  21.395 -25.968  1.00  0.68           O  
ATOM   2997  CB  SER A 201     -30.947  19.262 -27.853  1.00  0.68           C  
ATOM   2998  OG  SER A 201     -30.152  19.276 -29.004  1.00  0.68           O  
ATOM   2999  H   SER A 201     -28.780  19.233 -26.558  1.00  0.68           H  
ATOM   3000  HA  SER A 201     -30.543  21.304 -27.484  1.00  0.68           H  
ATOM   3001 1HB  SER A 201     -30.818  18.322 -27.335  1.00  0.68           H  
ATOM   3002 2HB  SER A 201     -31.994  19.352 -28.113  1.00  0.68           H  
ATOM   3003  HG  SER A 201     -29.243  19.342 -28.689  1.00  0.68           H  
ATOM   3004  N   ALA A 202     -31.594  19.703 -24.802  1.00  0.70           N  
ATOM   3005  CA  ALA A 202     -32.606  19.733 -23.756  1.00  0.70           C  
ATOM   3006  C   ALA A 202     -32.679  21.121 -23.118  1.00  0.70           C  
ATOM   3007  O   ALA A 202     -33.757  21.561 -22.729  1.00  0.70           O  
ATOM   3008  CB  ALA A 202     -32.314  18.681 -22.701  1.00  0.70           C  
ATOM   3009  H   ALA A 202     -30.847  19.016 -24.727  1.00  0.70           H  
ATOM   3010  HA  ALA A 202     -33.569  19.511 -24.202  1.00  0.70           H  
ATOM   3011 1HB  ALA A 202     -33.094  18.700 -21.940  1.00  0.70           H  
ATOM   3012 2HB  ALA A 202     -32.292  17.703 -23.170  1.00  0.70           H  
ATOM   3013 3HB  ALA A 202     -31.348  18.880 -22.238  1.00  0.70           H  
ATOM   3014  N   THR A 203     -31.556  21.832 -23.043  1.00  0.71           N  
ATOM   3015  CA  THR A 203     -31.535  23.171 -22.459  1.00  0.71           C  
ATOM   3016  C   THR A 203     -32.459  24.125 -23.206  1.00  0.71           C  
ATOM   3017  O   THR A 203     -33.215  24.892 -22.607  1.00  0.71           O  
ATOM   3018  CB  THR A 203     -30.115  23.758 -22.476  1.00  0.71           C  
ATOM   3019  OG1 THR A 203     -29.244  22.955 -21.665  1.00  0.71           O  
ATOM   3020  CG2 THR A 203     -30.130  25.192 -21.986  1.00  0.71           C  
ATOM   3021  H   THR A 203     -30.693  21.439 -23.401  1.00  0.71           H  
ATOM   3022  HA  THR A 203     -31.886  23.102 -21.427  1.00  0.71           H  
ATOM   3023  HB  THR A 203     -29.741  23.742 -23.503  1.00  0.71           H  
ATOM   3024  HG1 THR A 203     -29.161  22.073 -22.051  1.00  0.71           H  
ATOM   3025 1HG2 THR A 203     -29.118  25.598 -22.023  1.00  0.71           H  
ATOM   3026 2HG2 THR A 203     -30.780  25.789 -22.629  1.00  0.71           H  
ATOM   3027 3HG2 THR A 203     -30.498  25.225 -20.963  1.00  0.71           H  
ATOM   3028  N   TYR A 204     -32.394  24.082 -24.533  1.00  0.71           N  
ATOM   3029  CA  TYR A 204     -33.186  24.978 -25.348  1.00  0.71           C  
ATOM   3030  C   TYR A 204     -34.630  24.507 -25.381  1.00  0.71           C  
ATOM   3031  O   TYR A 204     -35.571  25.275 -25.586  1.00  0.71           O  
ATOM   3032  CB  TYR A 204     -32.603  25.045 -26.731  1.00  0.71           C  
ATOM   3033  CG  TYR A 204     -31.289  25.713 -26.799  1.00  0.71           C  
ATOM   3034  CD1 TYR A 204     -30.185  24.985 -26.512  1.00  0.71           C  
ATOM   3035  CD2 TYR A 204     -31.177  27.030 -27.171  1.00  0.71           C  
ATOM   3036  CE1 TYR A 204     -28.937  25.552 -26.574  1.00  0.71           C  
ATOM   3037  CE2 TYR A 204     -29.931  27.617 -27.244  1.00  0.71           C  
ATOM   3038  CZ  TYR A 204     -28.811  26.878 -26.945  1.00  0.71           C  
ATOM   3039  OH  TYR A 204     -27.567  27.450 -27.009  1.00  0.71           O  
ATOM   3040  H   TYR A 204     -31.776  23.411 -24.977  1.00  0.71           H  
ATOM   3041  HA  TYR A 204     -33.159  25.972 -24.907  1.00  0.71           H  
ATOM   3042 1HB  TYR A 204     -32.510  24.042 -27.152  1.00  0.71           H  
ATOM   3043 2HB  TYR A 204     -33.271  25.605 -27.313  1.00  0.71           H  
ATOM   3044  HD1 TYR A 204     -30.305  23.949 -26.230  1.00  0.71           H  
ATOM   3045  HD2 TYR A 204     -32.067  27.602 -27.401  1.00  0.71           H  
ATOM   3046  HE1 TYR A 204     -28.057  24.954 -26.337  1.00  0.71           H  
ATOM   3047  HE2 TYR A 204     -29.828  28.659 -27.537  1.00  0.71           H  
ATOM   3048  HH  TYR A 204     -26.906  26.802 -26.751  1.00  0.71           H  
ATOM   3049  N   HIS A 205     -34.820  23.216 -25.178  1.00  0.71           N  
ATOM   3050  CA  HIS A 205     -36.166  22.688 -25.112  1.00  0.71           C  
ATOM   3051  C   HIS A 205     -36.849  23.228 -23.862  1.00  0.71           C  
ATOM   3052  O   HIS A 205     -37.936  23.814 -23.925  1.00  0.71           O  
ATOM   3053  CB  HIS A 205     -36.118  21.172 -25.123  1.00  0.71           C  
ATOM   3054  CG  HIS A 205     -37.419  20.486 -25.130  1.00  0.71           C  
ATOM   3055  ND1 HIS A 205     -38.259  20.507 -26.220  1.00  0.71           N  
ATOM   3056  CD2 HIS A 205     -38.019  19.728 -24.191  1.00  0.71           C  
ATOM   3057  CE1 HIS A 205     -39.340  19.781 -25.947  1.00  0.71           C  
ATOM   3058  NE2 HIS A 205     -39.218  19.290 -24.710  1.00  0.71           N  
ATOM   3059  H   HIS A 205     -34.022  22.589 -25.082  1.00  0.71           H  
ATOM   3060  HA  HIS A 205     -36.738  23.022 -25.957  1.00  0.71           H  
ATOM   3061 1HB  HIS A 205     -35.573  20.886 -25.988  1.00  0.71           H  
ATOM   3062 2HB  HIS A 205     -35.571  20.825 -24.265  1.00  0.71           H  
ATOM   3063  HD1 HIS A 205     -38.206  21.252 -26.927  1.00  0.71           H  
ATOM   3064  HD2 HIS A 205     -37.715  19.434 -23.185  1.00  0.71           H  
ATOM   3065  HE1 HIS A 205     -40.136  19.669 -26.683  1.00  0.71           H  
ATOM   3066  N   GLN A 206     -36.178  23.096 -22.721  1.00  0.70           N  
ATOM   3067  CA  GLN A 206     -36.704  23.551 -21.438  1.00  0.70           C  
ATOM   3068  C   GLN A 206     -36.937  25.059 -21.443  1.00  0.70           C  
ATOM   3069  O   GLN A 206     -37.890  25.553 -20.836  1.00  0.70           O  
ATOM   3070  CB  GLN A 206     -35.743  23.179 -20.312  1.00  0.70           C  
ATOM   3071  CG  GLN A 206     -35.668  21.690 -20.019  1.00  0.70           C  
ATOM   3072  CD  GLN A 206     -34.636  21.369 -18.964  1.00  0.70           C  
ATOM   3073  OE1 GLN A 206     -33.702  22.142 -18.724  1.00  0.70           O  
ATOM   3074  NE2 GLN A 206     -34.799  20.226 -18.315  1.00  0.70           N  
ATOM   3075  H   GLN A 206     -35.272  22.627 -22.738  1.00  0.70           H  
ATOM   3076  HA  GLN A 206     -37.660  23.059 -21.265  1.00  0.70           H  
ATOM   3077 1HB  GLN A 206     -34.738  23.517 -20.576  1.00  0.70           H  
ATOM   3078 2HB  GLN A 206     -36.036  23.695 -19.400  1.00  0.70           H  
ATOM   3079 1HG  GLN A 206     -36.639  21.356 -19.660  1.00  0.70           H  
ATOM   3080 2HG  GLN A 206     -35.409  21.158 -20.930  1.00  0.70           H  
ATOM   3081 1HE2 GLN A 206     -34.148  19.955 -17.605  1.00  0.70           H  
ATOM   3082 2HE2 GLN A 206     -35.568  19.629 -18.543  1.00  0.70           H  
ATOM   3083  N   ALA A 207     -36.091  25.786 -22.174  1.00  0.68           N  
ATOM   3084  CA  ALA A 207     -36.183  27.233 -22.291  1.00  0.68           C  
ATOM   3085  C   ALA A 207     -37.285  27.688 -23.259  1.00  0.68           C  
ATOM   3086  O   ALA A 207     -37.521  28.891 -23.396  1.00  0.68           O  
ATOM   3087  CB  ALA A 207     -34.854  27.790 -22.767  1.00  0.68           C  
ATOM   3088  H   ALA A 207     -35.300  25.322 -22.620  1.00  0.68           H  
ATOM   3089  HA  ALA A 207     -36.411  27.632 -21.304  1.00  0.68           H  
ATOM   3090 1HB  ALA A 207     -34.917  28.871 -22.817  1.00  0.68           H  
ATOM   3091 2HB  ALA A 207     -34.065  27.498 -22.073  1.00  0.68           H  
ATOM   3092 3HB  ALA A 207     -34.638  27.390 -23.751  1.00  0.68           H  
ATOM   3093  N   GLY A 208     -37.935  26.748 -23.960  1.00  0.65           N  
ATOM   3094  CA  GLY A 208     -38.981  27.088 -24.917  1.00  0.65           C  
ATOM   3095  C   GLY A 208     -38.441  27.606 -26.251  1.00  0.65           C  
ATOM   3096  O   GLY A 208     -39.152  28.298 -26.983  1.00  0.65           O  
ATOM   3097  H   GLY A 208     -37.732  25.760 -23.821  1.00  0.65           H  
ATOM   3098 1HA  GLY A 208     -39.587  26.199 -25.097  1.00  0.65           H  
ATOM   3099 2HA  GLY A 208     -39.641  27.833 -24.477  1.00  0.65           H  
ATOM   3100  N   LYS A 209     -37.184  27.293 -26.560  1.00  0.63           N  
ATOM   3101  CA  LYS A 209     -36.540  27.770 -27.773  1.00  0.63           C  
ATOM   3102  C   LYS A 209     -36.458  26.700 -28.873  1.00  0.63           C  
ATOM   3103  O   LYS A 209     -36.440  27.033 -30.061  1.00  0.63           O  
ATOM   3104  CB  LYS A 209     -35.147  28.269 -27.404  1.00  0.63           C  
ATOM   3105  CG  LYS A 209     -35.147  29.459 -26.466  1.00  0.63           C  
ATOM   3106  CD  LYS A 209     -33.736  29.906 -26.100  1.00  0.63           C  
ATOM   3107  CE  LYS A 209     -33.785  31.094 -25.141  1.00  0.63           C  
ATOM   3108  NZ  LYS A 209     -32.427  31.533 -24.695  1.00  0.63           N  
ATOM   3109  H   LYS A 209     -36.649  26.698 -25.937  1.00  0.63           H  
ATOM   3110  HA  LYS A 209     -37.119  28.605 -28.165  1.00  0.63           H  
ATOM   3111 1HB  LYS A 209     -34.583  27.470 -26.940  1.00  0.63           H  
ATOM   3112 2HB  LYS A 209     -34.642  28.570 -28.290  1.00  0.63           H  
ATOM   3113 1HG  LYS A 209     -35.668  30.288 -26.943  1.00  0.63           H  
ATOM   3114 2HG  LYS A 209     -35.684  29.199 -25.553  1.00  0.63           H  
ATOM   3115 1HD  LYS A 209     -33.207  29.080 -25.619  1.00  0.63           H  
ATOM   3116 2HD  LYS A 209     -33.194  30.190 -26.997  1.00  0.63           H  
ATOM   3117 1HE  LYS A 209     -34.280  31.926 -25.637  1.00  0.63           H  
ATOM   3118 2HE  LYS A 209     -34.368  30.810 -24.266  1.00  0.63           H  
ATOM   3119 1HZ  LYS A 209     -32.522  32.314 -24.061  1.00  0.63           H  
ATOM   3120 2HZ  LYS A 209     -31.965  30.770 -24.221  1.00  0.63           H  
ATOM   3121 3HZ  LYS A 209     -31.872  31.818 -25.488  1.00  0.63           H  
ATOM   3122  N   VAL A 210     -36.384  25.428 -28.470  1.00  0.60           N  
ATOM   3123  CA  VAL A 210     -36.254  24.283 -29.392  1.00  0.60           C  
ATOM   3124  C   VAL A 210     -37.279  23.159 -29.199  1.00  0.60           C  
ATOM   3125  O   VAL A 210     -37.542  22.733 -28.076  1.00  0.60           O  
ATOM   3126  CB  VAL A 210     -34.836  23.704 -29.289  1.00  0.60           C  
ATOM   3127  CG1 VAL A 210     -34.713  22.462 -30.094  1.00  0.60           C  
ATOM   3128  CG2 VAL A 210     -33.866  24.726 -29.842  1.00  0.60           C  
ATOM   3129  H   VAL A 210     -36.379  25.257 -27.467  1.00  0.60           H  
ATOM   3130  HA  VAL A 210     -36.369  24.662 -30.403  1.00  0.60           H  
ATOM   3131  HB  VAL A 210     -34.610  23.469 -28.256  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 210     -33.694  22.085 -30.019  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 210     -35.400  21.707 -29.716  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 210     -34.953  22.676 -31.132  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 210     -32.847  24.339 -29.781  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 210     -34.127  24.930 -30.874  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 210     -33.929  25.634 -29.302  1.00  0.60           H  
ATOM   3138  N   ARG A 211     -37.874  22.673 -30.292  1.00  0.58           N  
ATOM   3139  CA  ARG A 211     -38.787  21.544 -30.157  1.00  0.58           C  
ATOM   3140  C   ARG A 211     -38.038  20.249 -30.464  1.00  0.58           C  
ATOM   3141  O   ARG A 211     -37.473  20.081 -31.547  1.00  0.58           O  
ATOM   3142  CB  ARG A 211     -40.015  21.674 -31.049  1.00  0.58           C  
ATOM   3143  CG  ARG A 211     -41.041  20.543 -30.845  1.00  0.58           C  
ATOM   3144  CD  ARG A 211     -42.305  20.751 -31.621  1.00  0.58           C  
ATOM   3145  NE  ARG A 211     -43.261  19.660 -31.420  1.00  0.58           N  
ATOM   3146  CZ  ARG A 211     -44.165  19.583 -30.440  1.00  0.58           C  
ATOM   3147  NH1 ARG A 211     -44.274  20.522 -29.522  1.00  0.58           N  
ATOM   3148  NH2 ARG A 211     -44.943  18.531 -30.429  1.00  0.58           N  
ATOM   3149  H   ARG A 211     -37.648  23.029 -31.223  1.00  0.58           H  
ATOM   3150  HA  ARG A 211     -39.140  21.495 -29.127  1.00  0.58           H  
ATOM   3151 1HB  ARG A 211     -40.513  22.623 -30.852  1.00  0.58           H  
ATOM   3152 2HB  ARG A 211     -39.715  21.675 -32.081  1.00  0.58           H  
ATOM   3153 1HG  ARG A 211     -40.597  19.601 -31.168  1.00  0.58           H  
ATOM   3154 2HG  ARG A 211     -41.297  20.470 -29.787  1.00  0.58           H  
ATOM   3155 1HD  ARG A 211     -42.777  21.679 -31.312  1.00  0.58           H  
ATOM   3156 2HD  ARG A 211     -42.082  20.800 -32.679  1.00  0.58           H  
ATOM   3157  HE  ARG A 211     -43.269  18.872 -32.078  1.00  0.58           H  
ATOM   3158 1HH1 ARG A 211     -43.663  21.325 -29.545  1.00  0.58           H  
ATOM   3159 2HH1 ARG A 211     -44.967  20.435 -28.792  1.00  0.58           H  
ATOM   3160 1HH2 ARG A 211     -44.806  17.833 -31.175  1.00  0.58           H  
ATOM   3161 2HH2 ARG A 211     -45.645  18.411 -29.716  1.00  0.58           H  
ATOM   3162  N   ILE A 212     -37.991  19.328 -29.514  1.00  0.56           N  
ATOM   3163  CA  ILE A 212     -37.234  18.113 -29.775  1.00  0.56           C  
ATOM   3164  C   ILE A 212     -38.217  17.059 -30.259  1.00  0.56           C  
ATOM   3165  O   ILE A 212     -39.259  16.852 -29.633  1.00  0.56           O  
ATOM   3166  CB  ILE A 212     -36.447  17.630 -28.548  1.00  0.56           C  
ATOM   3167  CG1 ILE A 212     -35.478  18.747 -28.068  1.00  0.56           C  
ATOM   3168  CG2 ILE A 212     -35.662  16.352 -28.933  1.00  0.56           C  
ATOM   3169  CD1 ILE A 212     -34.764  18.427 -26.841  1.00  0.56           C  
ATOM   3170  H   ILE A 212     -38.453  19.467 -28.627  1.00  0.56           H  
ATOM   3171  HA  ILE A 212     -36.522  18.295 -30.567  1.00  0.56           H  
ATOM   3172  HB  ILE A 212     -37.128  17.427 -27.737  1.00  0.56           H  
ATOM   3173 1HG1 ILE A 212     -34.779  18.966 -28.765  1.00  0.56           H  
ATOM   3174 2HG1 ILE A 212     -36.065  19.647 -27.900  1.00  0.56           H  
ATOM   3175 1HG2 ILE A 212     -35.098  15.991 -28.090  1.00  0.56           H  
ATOM   3176 2HG2 ILE A 212     -36.340  15.602 -29.257  1.00  0.56           H  
ATOM   3177 3HG2 ILE A 212     -34.988  16.555 -29.737  1.00  0.56           H  
ATOM   3178 1HD1 ILE A 212     -34.133  19.257 -26.569  1.00  0.56           H  
ATOM   3179 2HD1 ILE A 212     -35.484  18.244 -26.073  1.00  0.56           H  
ATOM   3180 3HD1 ILE A 212     -34.151  17.553 -27.002  1.00  0.56           H  
ATOM   3181  N   LEU A 213     -37.944  16.473 -31.425  1.00  0.56           N  
ATOM   3182  CA  LEU A 213     -38.895  15.548 -32.022  1.00  0.56           C  
ATOM   3183  C   LEU A 213     -38.571  14.097 -31.774  1.00  0.56           C  
ATOM   3184  O   LEU A 213     -39.478  13.268 -31.670  1.00  0.56           O  
ATOM   3185  CB  LEU A 213     -38.947  15.730 -33.521  1.00  0.56           C  
ATOM   3186  CG  LEU A 213     -39.336  17.079 -34.013  1.00  0.56           C  
ATOM   3187  CD1 LEU A 213     -39.325  17.025 -35.479  1.00  0.56           C  
ATOM   3188  CD2 LEU A 213     -40.692  17.475 -33.478  1.00  0.56           C  
ATOM   3189  H   LEU A 213     -37.054  16.650 -31.888  1.00  0.56           H  
ATOM   3190  HA  LEU A 213     -39.879  15.753 -31.605  1.00  0.56           H  
ATOM   3191 1HB  LEU A 213     -37.967  15.502 -33.916  1.00  0.56           H  
ATOM   3192 2HB  LEU A 213     -39.648  15.015 -33.924  1.00  0.56           H  
ATOM   3193  HG  LEU A 213     -38.595  17.811 -33.692  1.00  0.56           H  
ATOM   3194 1HD1 LEU A 213     -39.581  17.966 -35.870  1.00  0.56           H  
ATOM   3195 2HD1 LEU A 213     -38.352  16.750 -35.833  1.00  0.56           H  
ATOM   3196 3HD1 LEU A 213     -40.046  16.298 -35.812  1.00  0.56           H  
ATOM   3197 1HD2 LEU A 213     -40.967  18.455 -33.856  1.00  0.56           H  
ATOM   3198 2HD2 LEU A 213     -41.415  16.760 -33.797  1.00  0.56           H  
ATOM   3199 3HD2 LEU A 213     -40.667  17.500 -32.392  1.00  0.56           H  
ATOM   3200  N   ALA A 214     -37.285  13.767 -31.694  1.00  0.57           N  
ATOM   3201  CA  ALA A 214     -36.975  12.360 -31.490  1.00  0.57           C  
ATOM   3202  C   ALA A 214     -35.671  12.115 -30.753  1.00  0.57           C  
ATOM   3203  O   ALA A 214     -34.704  12.870 -30.866  1.00  0.57           O  
ATOM   3204  CB  ALA A 214     -36.936  11.638 -32.815  1.00  0.57           C  
ATOM   3205  H   ALA A 214     -36.565  14.479 -31.805  1.00  0.57           H  
ATOM   3206  HA  ALA A 214     -37.772  11.942 -30.897  1.00  0.57           H  
ATOM   3207 1HB  ALA A 214     -36.755  10.575 -32.643  1.00  0.57           H  
ATOM   3208 2HB  ALA A 214     -37.878  11.764 -33.304  1.00  0.57           H  
ATOM   3209 3HB  ALA A 214     -36.151  12.048 -33.425  1.00  0.57           H  
ATOM   3210  N   VAL A 215     -35.641  10.984 -30.059  1.00  0.58           N  
ATOM   3211  CA  VAL A 215     -34.466  10.506 -29.333  1.00  0.58           C  
ATOM   3212  C   VAL A 215     -33.828   9.307 -30.073  1.00  0.58           C  
ATOM   3213  O   VAL A 215     -34.511   8.370 -30.486  1.00  0.58           O  
ATOM   3214  CB  VAL A 215     -34.887  10.144 -27.874  1.00  0.58           C  
ATOM   3215  CG1 VAL A 215     -33.719   9.604 -27.074  1.00  0.58           C  
ATOM   3216  CG2 VAL A 215     -35.472  11.371 -27.190  1.00  0.58           C  
ATOM   3217  H   VAL A 215     -36.515  10.457 -30.002  1.00  0.58           H  
ATOM   3218  HA  VAL A 215     -33.731  11.306 -29.292  1.00  0.58           H  
ATOM   3219  HB  VAL A 215     -35.645   9.386 -27.909  1.00  0.58           H  
ATOM   3220 1HG1 VAL A 215     -34.045   9.347 -26.070  1.00  0.58           H  
ATOM   3221 2HG1 VAL A 215     -33.360   8.734 -27.543  1.00  0.58           H  
ATOM   3222 3HG1 VAL A 215     -32.928  10.357 -27.020  1.00  0.58           H  
ATOM   3223 1HG2 VAL A 215     -35.801  11.113 -26.182  1.00  0.58           H  
ATOM   3224 2HG2 VAL A 215     -34.734  12.160 -27.135  1.00  0.58           H  
ATOM   3225 3HG2 VAL A 215     -36.317  11.708 -27.757  1.00  0.58           H  
ATOM   3226  N   ALA A 216     -32.513   9.366 -30.304  1.00  0.60           N  
ATOM   3227  CA  ALA A 216     -31.775   8.328 -31.054  1.00  0.60           C  
ATOM   3228  C   ALA A 216     -31.358   7.142 -30.177  1.00  0.60           C  
ATOM   3229  O   ALA A 216     -30.651   6.249 -30.629  1.00  0.60           O  
ATOM   3230  CB  ALA A 216     -30.569   8.953 -31.739  1.00  0.60           C  
ATOM   3231  H   ALA A 216     -31.978  10.160 -29.957  1.00  0.60           H  
ATOM   3232  HA  ALA A 216     -32.425   7.930 -31.822  1.00  0.60           H  
ATOM   3233 1HB  ALA A 216     -30.053   8.212 -32.329  1.00  0.60           H  
ATOM   3234 2HB  ALA A 216     -30.896   9.764 -32.389  1.00  0.60           H  
ATOM   3235 3HB  ALA A 216     -29.901   9.345 -30.984  1.00  0.60           H  
ATOM   3236  N   ASP A 217     -31.705   7.188 -28.908  1.00  0.63           N  
ATOM   3237  CA  ASP A 217     -31.430   6.116 -27.963  1.00  0.63           C  
ATOM   3238  C   ASP A 217     -32.497   5.048 -28.083  1.00  0.63           C  
ATOM   3239  O   ASP A 217     -33.516   5.243 -28.740  1.00  0.63           O  
ATOM   3240  CB  ASP A 217     -31.389   6.650 -26.533  1.00  0.63           C  
ATOM   3241  CG  ASP A 217     -30.597   5.761 -25.517  1.00  0.63           C  
ATOM   3242  OD1 ASP A 217     -30.196   4.670 -25.887  1.00  0.63           O  
ATOM   3243  OD2 ASP A 217     -30.410   6.182 -24.401  1.00  0.63           O  
ATOM   3244  H   ASP A 217     -32.234   7.981 -28.599  1.00  0.63           H  
ATOM   3245  HA  ASP A 217     -30.463   5.669 -28.206  1.00  0.63           H  
ATOM   3246 1HB  ASP A 217     -30.988   7.622 -26.553  1.00  0.63           H  
ATOM   3247 2HB  ASP A 217     -32.411   6.741 -26.171  1.00  0.63           H  
ATOM   3248  N   GLU A 218     -32.258   3.920 -27.434  1.00  0.66           N  
ATOM   3249  CA  GLU A 218     -33.229   2.831 -27.386  1.00  0.66           C  
ATOM   3250  C   GLU A 218     -34.523   3.255 -26.680  1.00  0.66           C  
ATOM   3251  O   GLU A 218     -35.628   2.878 -27.076  1.00  0.66           O  
ATOM   3252  CB  GLU A 218     -32.625   1.616 -26.671  1.00  0.66           C  
ATOM   3253  CG  GLU A 218     -33.528   0.390 -26.640  1.00  0.66           C  
ATOM   3254  CD  GLU A 218     -32.887  -0.834 -26.011  1.00  0.66           C  
ATOM   3255  OE1 GLU A 218     -31.764  -0.750 -25.571  1.00  0.66           O  
ATOM   3256  OE2 GLU A 218     -33.531  -1.857 -25.982  1.00  0.66           O  
ATOM   3257  H   GLU A 218     -31.374   3.853 -26.930  1.00  0.66           H  
ATOM   3258  HA  GLU A 218     -33.475   2.544 -28.409  1.00  0.66           H  
ATOM   3259 1HB  GLU A 218     -31.691   1.335 -27.163  1.00  0.66           H  
ATOM   3260 2HB  GLU A 218     -32.384   1.887 -25.643  1.00  0.66           H  
ATOM   3261 1HG  GLU A 218     -34.431   0.638 -26.085  1.00  0.66           H  
ATOM   3262 2HG  GLU A 218     -33.816   0.155 -27.662  1.00  0.66           H  
ATOM   3263  N   GLN A 219     -34.369   4.004 -25.587  1.00  0.69           N  
ATOM   3264  CA  GLN A 219     -35.478   4.412 -24.726  1.00  0.69           C  
ATOM   3265  C   GLN A 219     -35.550   5.935 -24.633  1.00  0.69           C  
ATOM   3266  O   GLN A 219     -34.566   6.623 -24.881  1.00  0.69           O  
ATOM   3267  CB  GLN A 219     -35.329   3.806 -23.327  1.00  0.69           C  
ATOM   3268  CG  GLN A 219     -35.361   2.275 -23.297  1.00  0.69           C  
ATOM   3269  CD  GLN A 219     -35.261   1.712 -21.883  1.00  0.69           C  
ATOM   3270  OE1 GLN A 219     -35.136   2.459 -20.909  1.00  0.69           O  
ATOM   3271  NE2 GLN A 219     -35.315   0.389 -21.768  1.00  0.69           N  
ATOM   3272  H   GLN A 219     -33.428   4.288 -25.342  1.00  0.69           H  
ATOM   3273  HA  GLN A 219     -36.411   4.057 -25.162  1.00  0.69           H  
ATOM   3274 1HB  GLN A 219     -34.382   4.131 -22.898  1.00  0.69           H  
ATOM   3275 2HB  GLN A 219     -36.124   4.178 -22.682  1.00  0.69           H  
ATOM   3276 1HG  GLN A 219     -36.293   1.932 -23.746  1.00  0.69           H  
ATOM   3277 2HG  GLN A 219     -34.513   1.896 -23.870  1.00  0.69           H  
ATOM   3278 1HE2 GLN A 219     -35.254  -0.038 -20.865  1.00  0.69           H  
ATOM   3279 2HE2 GLN A 219     -35.412  -0.182 -22.588  1.00  0.69           H  
ATOM   3280  N   ARG A 220     -36.717   6.480 -24.309  1.00  0.71           N  
ATOM   3281  CA  ARG A 220     -36.810   7.934 -24.210  1.00  0.71           C  
ATOM   3282  C   ARG A 220     -35.862   8.405 -23.123  1.00  0.71           C  
ATOM   3283  O   ARG A 220     -35.792   7.795 -22.055  1.00  0.71           O  
ATOM   3284  CB  ARG A 220     -38.220   8.392 -23.876  1.00  0.71           C  
ATOM   3285  CG  ARG A 220     -39.261   8.095 -24.938  1.00  0.71           C  
ATOM   3286  CD  ARG A 220     -40.574   8.733 -24.623  1.00  0.71           C  
ATOM   3287  NE  ARG A 220     -41.599   8.371 -25.582  1.00  0.71           N  
ATOM   3288  CZ  ARG A 220     -42.831   8.938 -25.683  1.00  0.71           C  
ATOM   3289  NH1 ARG A 220     -43.200   9.909 -24.871  1.00  0.71           N  
ATOM   3290  NH2 ARG A 220     -43.680   8.515 -26.611  1.00  0.71           N  
ATOM   3291  H   ARG A 220     -37.525   5.902 -24.121  1.00  0.71           H  
ATOM   3292  HA  ARG A 220     -36.510   8.381 -25.160  1.00  0.71           H  
ATOM   3293 1HB  ARG A 220     -38.549   7.935 -22.946  1.00  0.71           H  
ATOM   3294 2HB  ARG A 220     -38.219   9.478 -23.727  1.00  0.71           H  
ATOM   3295 1HG  ARG A 220     -38.915   8.454 -25.901  1.00  0.71           H  
ATOM   3296 2HG  ARG A 220     -39.420   7.019 -25.005  1.00  0.71           H  
ATOM   3297 1HD  ARG A 220     -40.908   8.443 -23.630  1.00  0.71           H  
ATOM   3298 2HD  ARG A 220     -40.444   9.808 -24.666  1.00  0.71           H  
ATOM   3299  HE  ARG A 220     -41.357   7.621 -26.245  1.00  0.71           H  
ATOM   3300 1HH1 ARG A 220     -42.560  10.252 -24.141  1.00  0.71           H  
ATOM   3301 2HH1 ARG A 220     -44.114  10.320 -24.958  1.00  0.71           H  
ATOM   3302 1HH2 ARG A 220     -43.419   7.764 -27.241  1.00  0.71           H  
ATOM   3303 2HH2 ARG A 220     -44.590   8.938 -26.684  1.00  0.71           H  
ATOM   3304  N   SER A 221     -35.139   9.483 -23.373  1.00  0.73           N  
ATOM   3305  CA  SER A 221     -34.215  10.004 -22.377  1.00  0.73           C  
ATOM   3306  C   SER A 221     -34.893  10.424 -21.101  1.00  0.73           C  
ATOM   3307  O   SER A 221     -35.960  11.027 -21.132  1.00  0.73           O  
ATOM   3308  CB  SER A 221     -33.469  11.195 -22.862  1.00  0.73           C  
ATOM   3309  OG  SER A 221     -32.705  11.730 -21.793  1.00  0.73           O  
ATOM   3310  H   SER A 221     -35.235   9.945 -24.268  1.00  0.73           H  
ATOM   3311  HA  SER A 221     -33.498   9.212 -22.138  1.00  0.73           H  
ATOM   3312 1HB  SER A 221     -32.821  10.919 -23.693  1.00  0.73           H  
ATOM   3313 2HB  SER A 221     -34.174  11.936 -23.220  1.00  0.73           H  
ATOM   3314  HG  SER A 221     -31.981  11.110 -21.648  1.00  0.73           H  
ATOM   3315  N   GLN A 222     -34.216  10.217 -19.978  1.00  0.75           N  
ATOM   3316  CA  GLN A 222     -34.716  10.629 -18.675  1.00  0.75           C  
ATOM   3317  C   GLN A 222     -35.012  12.133 -18.581  1.00  0.75           C  
ATOM   3318  O   GLN A 222     -35.770  12.561 -17.719  1.00  0.75           O  
ATOM   3319  CB  GLN A 222     -33.711  10.252 -17.581  1.00  0.75           C  
ATOM   3320  CG  GLN A 222     -32.402  11.057 -17.612  1.00  0.75           C  
ATOM   3321  CD  GLN A 222     -31.407  10.595 -16.558  1.00  0.75           C  
ATOM   3322  OE1 GLN A 222     -31.764  10.368 -15.384  1.00  0.75           O  
ATOM   3323  NE2 GLN A 222     -30.151  10.461 -16.960  1.00  0.75           N  
ATOM   3324  H   GLN A 222     -33.335   9.727 -20.029  1.00  0.75           H  
ATOM   3325  HA  GLN A 222     -35.652  10.098 -18.491  1.00  0.75           H  
ATOM   3326 1HB  GLN A 222     -34.170  10.397 -16.604  1.00  0.75           H  
ATOM   3327 2HB  GLN A 222     -33.457   9.197 -17.672  1.00  0.75           H  
ATOM   3328 1HG  GLN A 222     -31.934  10.961 -18.593  1.00  0.75           H  
ATOM   3329 2HG  GLN A 222     -32.631  12.106 -17.412  1.00  0.75           H  
ATOM   3330 1HE2 GLN A 222     -29.446  10.172 -16.308  1.00  0.75           H  
ATOM   3331 2HE2 GLN A 222     -29.903  10.647 -17.916  1.00  0.75           H  
ATOM   3332  N   ILE A 223     -34.399  12.935 -19.466  1.00  0.75           N  
ATOM   3333  CA  ILE A 223     -34.655  14.373 -19.437  1.00  0.75           C  
ATOM   3334  C   ILE A 223     -35.702  14.781 -20.484  1.00  0.75           C  
ATOM   3335  O   ILE A 223     -36.133  15.937 -20.511  1.00  0.75           O  
ATOM   3336  CB  ILE A 223     -33.356  15.183 -19.595  1.00  0.75           C  
ATOM   3337  CG1 ILE A 223     -33.584  16.596 -19.132  1.00  0.75           C  
ATOM   3338  CG2 ILE A 223     -32.881  15.179 -20.982  1.00  0.75           C  
ATOM   3339  CD1 ILE A 223     -32.317  17.362 -18.973  1.00  0.75           C  
ATOM   3340  H   ILE A 223     -33.783  12.540 -20.172  1.00  0.75           H  
ATOM   3341  HA  ILE A 223     -35.054  14.623 -18.461  1.00  0.75           H  
ATOM   3342  HB  ILE A 223     -32.601  14.750 -18.951  1.00  0.75           H  
ATOM   3343 1HG1 ILE A 223     -34.223  17.110 -19.851  1.00  0.75           H  
ATOM   3344 2HG1 ILE A 223     -34.090  16.574 -18.168  1.00  0.75           H  
ATOM   3345 1HG2 ILE A 223     -31.957  15.747 -21.061  1.00  0.75           H  
ATOM   3346 2HG2 ILE A 223     -32.712  14.169 -21.287  1.00  0.75           H  
ATOM   3347 3HG2 ILE A 223     -33.630  15.631 -21.595  1.00  0.75           H  
ATOM   3348 1HD1 ILE A 223     -32.535  18.371 -18.629  1.00  0.75           H  
ATOM   3349 2HD1 ILE A 223     -31.689  16.858 -18.240  1.00  0.75           H  
ATOM   3350 3HD1 ILE A 223     -31.787  17.415 -19.922  1.00  0.75           H  
ATOM   3351  N   LEU A 224     -36.084  13.841 -21.354  1.00  0.73           N  
ATOM   3352  CA  LEU A 224     -37.084  14.052 -22.393  1.00  0.73           C  
ATOM   3353  C   LEU A 224     -38.126  12.937 -22.463  1.00  0.73           C  
ATOM   3354  O   LEU A 224     -38.311  12.371 -23.544  1.00  0.73           O  
ATOM   3355  CB  LEU A 224     -36.482  14.170 -23.789  1.00  0.73           C  
ATOM   3356  CG  LEU A 224     -35.546  15.280 -24.031  1.00  0.73           C  
ATOM   3357  CD1 LEU A 224     -34.972  15.085 -25.380  1.00  0.73           C  
ATOM   3358  CD2 LEU A 224     -36.236  16.602 -23.889  1.00  0.73           C  
ATOM   3359  H   LEU A 224     -35.723  12.899 -21.252  1.00  0.73           H  
ATOM   3360  HA  LEU A 224     -37.601  14.985 -22.177  1.00  0.73           H  
ATOM   3361 1HB  LEU A 224     -35.976  13.242 -24.031  1.00  0.73           H  
ATOM   3362 2HB  LEU A 224     -37.282  14.292 -24.474  1.00  0.73           H  
ATOM   3363  HG  LEU A 224     -34.768  15.237 -23.332  1.00  0.73           H  
ATOM   3364 1HD1 LEU A 224     -34.262  15.857 -25.579  1.00  0.73           H  
ATOM   3365 2HD1 LEU A 224     -34.483  14.123 -25.446  1.00  0.73           H  
ATOM   3366 3HD1 LEU A 224     -35.773  15.124 -26.097  1.00  0.73           H  
ATOM   3367 1HD2 LEU A 224     -35.516  17.394 -24.056  1.00  0.73           H  
ATOM   3368 2HD2 LEU A 224     -37.042  16.678 -24.614  1.00  0.73           H  
ATOM   3369 3HD2 LEU A 224     -36.643  16.701 -22.885  1.00  0.73           H  
ATOM   3370  N   PRO A 225     -38.800  12.540 -21.377  1.00  0.71           N  
ATOM   3371  CA  PRO A 225     -39.782  11.472 -21.382  1.00  0.71           C  
ATOM   3372  C   PRO A 225     -40.927  11.773 -22.348  1.00  0.71           C  
ATOM   3373  O   PRO A 225     -41.615  10.861 -22.800  1.00  0.71           O  
ATOM   3374  CB  PRO A 225     -40.245  11.412 -19.923  1.00  0.71           C  
ATOM   3375  CG  PRO A 225     -39.902  12.780 -19.345  1.00  0.71           C  
ATOM   3376  CD  PRO A 225     -38.630  13.197 -20.071  1.00  0.71           C  
ATOM   3377  HA  PRO A 225     -39.270  10.534 -21.672  1.00  0.71           H  
ATOM   3378 1HB  PRO A 225     -41.325  11.208 -19.895  1.00  0.71           H  
ATOM   3379 2HB  PRO A 225     -39.748  10.588 -19.392  1.00  0.71           H  
ATOM   3380 1HG  PRO A 225     -40.733  13.483 -19.505  1.00  0.71           H  
ATOM   3381 2HG  PRO A 225     -39.757  12.697 -18.256  1.00  0.71           H  
ATOM   3382 1HD  PRO A 225     -38.584  14.286 -20.165  1.00  0.71           H  
ATOM   3383 2HD  PRO A 225     -37.751  12.789 -19.551  1.00  0.71           H  
ATOM   3384  N   GLN A 226     -41.140  13.067 -22.637  1.00  0.68           N  
ATOM   3385  CA  GLN A 226     -42.168  13.527 -23.562  1.00  0.68           C  
ATOM   3386  C   GLN A 226     -41.783  13.371 -25.048  1.00  0.68           C  
ATOM   3387  O   GLN A 226     -42.623  13.599 -25.921  1.00  0.68           O  
ATOM   3388  CB  GLN A 226     -42.510  14.999 -23.271  1.00  0.68           C  
ATOM   3389  CG  GLN A 226     -41.400  15.985 -23.647  1.00  0.68           C  
ATOM   3390  CD  GLN A 226     -40.383  16.167 -22.540  1.00  0.68           C  
ATOM   3391  OE1 GLN A 226     -40.265  15.288 -21.691  1.00  0.68           O  
ATOM   3392  NE2 GLN A 226     -39.635  17.271 -22.549  1.00  0.68           N  
ATOM   3393  H   GLN A 226     -40.557  13.763 -22.210  1.00  0.68           H  
ATOM   3394  HA  GLN A 226     -43.064  12.928 -23.394  1.00  0.68           H  
ATOM   3395 1HB  GLN A 226     -43.412  15.283 -23.815  1.00  0.68           H  
ATOM   3396 2HB  GLN A 226     -42.718  15.113 -22.207  1.00  0.68           H  
ATOM   3397 1HG  GLN A 226     -40.916  15.645 -24.524  1.00  0.68           H  
ATOM   3398 2HG  GLN A 226     -41.854  16.957 -23.836  1.00  0.68           H  
ATOM   3399 1HE2 GLN A 226     -38.948  17.419 -21.838  1.00  0.68           H  
ATOM   3400 2HE2 GLN A 226     -39.723  17.968 -23.298  1.00  0.68           H  
ATOM   3401  N   VAL A 227     -40.524  13.007 -25.345  1.00  0.65           N  
ATOM   3402  CA  VAL A 227     -40.083  12.905 -26.736  1.00  0.65           C  
ATOM   3403  C   VAL A 227     -39.849  11.444 -27.170  1.00  0.65           C  
ATOM   3404  O   VAL A 227     -38.995  10.779 -26.587  1.00  0.65           O  
ATOM   3405  CB  VAL A 227     -38.759  13.636 -26.967  1.00  0.65           C  
ATOM   3406  CG1 VAL A 227     -38.375  13.471 -28.387  1.00  0.65           C  
ATOM   3407  CG2 VAL A 227     -38.875  15.093 -26.628  1.00  0.65           C  
ATOM   3408  H   VAL A 227     -39.856  12.802 -24.602  1.00  0.65           H  
ATOM   3409  HA  VAL A 227     -40.811  13.414 -27.348  1.00  0.65           H  
ATOM   3410  HB  VAL A 227     -37.986  13.169 -26.358  1.00  0.65           H  
ATOM   3411 1HG1 VAL A 227     -37.441  13.935 -28.560  1.00  0.65           H  
ATOM   3412 2HG1 VAL A 227     -38.298  12.421 -28.622  1.00  0.65           H  
ATOM   3413 3HG1 VAL A 227     -39.137  13.926 -29.014  1.00  0.65           H  
ATOM   3414 1HG2 VAL A 227     -37.937  15.572 -26.810  1.00  0.65           H  
ATOM   3415 2HG2 VAL A 227     -39.645  15.552 -27.250  1.00  0.65           H  
ATOM   3416 3HG2 VAL A 227     -39.128  15.200 -25.597  1.00  0.65           H  
ATOM   3417  N   PRO A 228     -40.553  10.936 -28.201  1.00  0.63           N  
ATOM   3418  CA  PRO A 228     -40.466   9.578 -28.735  1.00  0.63           C  
ATOM   3419  C   PRO A 228     -39.084   9.215 -29.250  1.00  0.63           C  
ATOM   3420  O   PRO A 228     -38.339  10.072 -29.713  1.00  0.63           O  
ATOM   3421  CB  PRO A 228     -41.438   9.622 -29.915  1.00  0.63           C  
ATOM   3422  CG  PRO A 228     -42.410  10.722 -29.593  1.00  0.63           C  
ATOM   3423  CD  PRO A 228     -41.607  11.754 -28.857  1.00  0.63           C  
ATOM   3424  HA  PRO A 228     -40.792   8.855 -27.996  1.00  0.63           H  
ATOM   3425 1HB  PRO A 228     -40.877   9.805 -30.842  1.00  0.63           H  
ATOM   3426 2HB  PRO A 228     -41.917   8.636 -30.022  1.00  0.63           H  
ATOM   3427 1HG  PRO A 228     -42.849  11.117 -30.522  1.00  0.63           H  
ATOM   3428 2HG  PRO A 228     -43.243  10.332 -28.992  1.00  0.63           H  
ATOM   3429 1HD  PRO A 228     -41.166  12.493 -29.550  1.00  0.63           H  
ATOM   3430 2HD  PRO A 228     -42.300  12.203 -28.132  1.00  0.63           H  
ATOM   3431  N   THR A 229     -38.752   7.935 -29.199  1.00  0.62           N  
ATOM   3432  CA  THR A 229     -37.491   7.527 -29.804  1.00  0.62           C  
ATOM   3433  C   THR A 229     -37.697   7.262 -31.283  1.00  0.62           C  
ATOM   3434  O   THR A 229     -38.822   7.039 -31.742  1.00  0.62           O  
ATOM   3435  CB  THR A 229     -36.890   6.252 -29.175  1.00  0.62           C  
ATOM   3436  OG1 THR A 229     -37.752   5.122 -29.391  1.00  0.62           O  
ATOM   3437  CG2 THR A 229     -36.701   6.428 -27.716  1.00  0.62           C  
ATOM   3438  H   THR A 229     -39.384   7.260 -28.757  1.00  0.62           H  
ATOM   3439  HA  THR A 229     -36.778   8.328 -29.696  1.00  0.62           H  
ATOM   3440  HB  THR A 229     -35.917   6.049 -29.625  1.00  0.62           H  
ATOM   3441  HG1 THR A 229     -37.481   4.402 -28.791  1.00  0.62           H  
ATOM   3442 1HG2 THR A 229     -36.275   5.519 -27.327  1.00  0.62           H  
ATOM   3443 2HG2 THR A 229     -36.029   7.247 -27.525  1.00  0.62           H  
ATOM   3444 3HG2 THR A 229     -37.661   6.618 -27.243  1.00  0.62           H  
ATOM   3445  N   PHE A 230     -36.603   7.185 -32.020  1.00  0.63           N  
ATOM   3446  CA  PHE A 230     -36.708   6.824 -33.424  1.00  0.63           C  
ATOM   3447  C   PHE A 230     -37.325   5.442 -33.556  1.00  0.63           C  
ATOM   3448  O   PHE A 230     -38.146   5.220 -34.445  1.00  0.63           O  
ATOM   3449  CB  PHE A 230     -35.351   6.907 -34.123  1.00  0.63           C  
ATOM   3450  CG  PHE A 230     -35.004   8.299 -34.580  1.00  0.63           C  
ATOM   3451  CD1 PHE A 230     -34.293   9.169 -33.795  1.00  0.63           C  
ATOM   3452  CD2 PHE A 230     -35.399   8.724 -35.819  1.00  0.63           C  
ATOM   3453  CE1 PHE A 230     -33.976  10.430 -34.232  1.00  0.63           C  
ATOM   3454  CE2 PHE A 230     -35.098   9.980 -36.260  1.00  0.63           C  
ATOM   3455  CZ  PHE A 230     -34.389  10.825 -35.473  1.00  0.63           C  
ATOM   3456  H   PHE A 230     -35.707   7.412 -31.588  1.00  0.63           H  
ATOM   3457  HA  PHE A 230     -37.372   7.541 -33.910  1.00  0.63           H  
ATOM   3458 1HB  PHE A 230     -34.561   6.570 -33.442  1.00  0.63           H  
ATOM   3459 2HB  PHE A 230     -35.330   6.244 -34.985  1.00  0.63           H  
ATOM   3460  HD1 PHE A 230     -33.994   8.852 -32.838  1.00  0.63           H  
ATOM   3461  HD2 PHE A 230     -35.959   8.050 -36.457  1.00  0.63           H  
ATOM   3462  HE1 PHE A 230     -33.406  11.109 -33.592  1.00  0.63           H  
ATOM   3463  HE2 PHE A 230     -35.425  10.294 -37.243  1.00  0.63           H  
ATOM   3464  HZ  PHE A 230     -34.157  11.787 -35.830  1.00  0.63           H  
ATOM   3465  N   ALA A 231     -36.960   4.517 -32.666  1.00  0.65           N  
ATOM   3466  CA  ALA A 231     -37.537   3.180 -32.702  1.00  0.65           C  
ATOM   3467  C   ALA A 231     -39.056   3.218 -32.495  1.00  0.65           C  
ATOM   3468  O   ALA A 231     -39.802   2.546 -33.206  1.00  0.65           O  
ATOM   3469  CB  ALA A 231     -36.882   2.307 -31.651  1.00  0.65           C  
ATOM   3470  H   ALA A 231     -36.286   4.758 -31.950  1.00  0.65           H  
ATOM   3471  HA  ALA A 231     -37.359   2.766 -33.685  1.00  0.65           H  
ATOM   3472 1HB  ALA A 231     -37.300   1.304 -31.698  1.00  0.65           H  
ATOM   3473 2HB  ALA A 231     -35.807   2.263 -31.820  1.00  0.65           H  
ATOM   3474 3HB  ALA A 231     -37.070   2.731 -30.664  1.00  0.65           H  
ATOM   3475  N   GLU A 232     -39.532   4.060 -31.569  1.00  0.69           N  
ATOM   3476  CA  GLU A 232     -40.977   4.178 -31.318  1.00  0.69           C  
ATOM   3477  C   GLU A 232     -41.708   4.707 -32.554  1.00  0.69           C  
ATOM   3478  O   GLU A 232     -42.833   4.296 -32.872  1.00  0.69           O  
ATOM   3479  CB  GLU A 232     -41.249   5.053 -30.090  1.00  0.69           C  
ATOM   3480  CG  GLU A 232     -40.874   4.380 -28.761  1.00  0.69           C  
ATOM   3481  CD  GLU A 232     -41.056   5.259 -27.560  1.00  0.69           C  
ATOM   3482  OE1 GLU A 232     -40.653   6.403 -27.596  1.00  0.69           O  
ATOM   3483  OE2 GLU A 232     -41.607   4.789 -26.591  1.00  0.69           O  
ATOM   3484  H   GLU A 232     -38.885   4.605 -30.999  1.00  0.69           H  
ATOM   3485  HA  GLU A 232     -41.363   3.181 -31.103  1.00  0.69           H  
ATOM   3486 1HB  GLU A 232     -40.685   5.980 -30.175  1.00  0.69           H  
ATOM   3487 2HB  GLU A 232     -42.307   5.317 -30.054  1.00  0.69           H  
ATOM   3488 1HG  GLU A 232     -41.505   3.500 -28.638  1.00  0.69           H  
ATOM   3489 2HG  GLU A 232     -39.854   4.036 -28.804  1.00  0.69           H  
ATOM   3490  N   GLN A 233     -41.012   5.558 -33.300  1.00  0.73           N  
ATOM   3491  CA  GLN A 233     -41.495   6.178 -34.526  1.00  0.73           C  
ATOM   3492  C   GLN A 233     -41.314   5.260 -35.747  1.00  0.73           C  
ATOM   3493  O   GLN A 233     -41.540   5.682 -36.880  1.00  0.73           O  
ATOM   3494  CB  GLN A 233     -40.785   7.509 -34.735  1.00  0.73           C  
ATOM   3495  CG  GLN A 233     -41.102   8.581 -33.689  1.00  0.73           C  
ATOM   3496  CD  GLN A 233     -42.505   9.153 -33.855  1.00  0.73           C  
ATOM   3497  OE1 GLN A 233     -42.808   9.736 -34.908  1.00  0.73           O  
ATOM   3498  NE2 GLN A 233     -43.360   8.978 -32.862  1.00  0.73           N  
ATOM   3499  H   GLN A 233     -40.095   5.846 -32.950  1.00  0.73           H  
ATOM   3500  HA  GLN A 233     -42.559   6.380 -34.407  1.00  0.73           H  
ATOM   3501 1HB  GLN A 233     -39.715   7.342 -34.709  1.00  0.73           H  
ATOM   3502 2HB  GLN A 233     -41.045   7.899 -35.715  1.00  0.73           H  
ATOM   3503 1HG  GLN A 233     -41.041   8.114 -32.706  1.00  0.73           H  
ATOM   3504 2HG  GLN A 233     -40.375   9.390 -33.748  1.00  0.73           H  
ATOM   3505 1HE2 GLN A 233     -44.298   9.323 -32.934  1.00  0.73           H  
ATOM   3506 2HE2 GLN A 233     -43.077   8.473 -32.049  1.00  0.73           H  
ATOM   3507  N   GLN A 234     -40.949   3.992 -35.488  1.00  0.76           N  
ATOM   3508  CA  GLN A 234     -40.764   2.920 -36.465  1.00  0.76           C  
ATOM   3509  C   GLN A 234     -39.520   3.069 -37.336  1.00  0.76           C  
ATOM   3510  O   GLN A 234     -39.436   2.503 -38.430  1.00  0.76           O  
ATOM   3511  CB  GLN A 234     -42.012   2.784 -37.347  1.00  0.76           C  
ATOM   3512  CG  GLN A 234     -43.320   2.640 -36.537  1.00  0.76           C  
ATOM   3513  CD  GLN A 234     -43.368   1.398 -35.674  1.00  0.76           C  
ATOM   3514  OE1 GLN A 234     -43.370   0.273 -36.194  1.00  0.76           O  
ATOM   3515  NE2 GLN A 234     -43.399   1.584 -34.346  1.00  0.76           N  
ATOM   3516  H   GLN A 234     -40.770   3.726 -34.522  1.00  0.76           H  
ATOM   3517  HA  GLN A 234     -40.654   1.991 -35.904  1.00  0.76           H  
ATOM   3518 1HB  GLN A 234     -42.100   3.628 -38.028  1.00  0.76           H  
ATOM   3519 2HB  GLN A 234     -41.911   1.894 -37.961  1.00  0.76           H  
ATOM   3520 1HG  GLN A 234     -43.444   3.498 -35.885  1.00  0.76           H  
ATOM   3521 2HG  GLN A 234     -44.151   2.593 -37.238  1.00  0.76           H  
ATOM   3522 1HE2 GLN A 234     -43.426   0.797 -33.733  1.00  0.76           H  
ATOM   3523 2HE2 GLN A 234     -43.371   2.531 -33.939  1.00  0.76           H  
ATOM   3524  N   TRP A 235     -38.521   3.773 -36.804  1.00  0.78           N  
ATOM   3525  CA  TRP A 235     -37.220   3.957 -37.432  1.00  0.78           C  
ATOM   3526  C   TRP A 235     -36.035   3.358 -36.628  1.00  0.78           C  
ATOM   3527  O   TRP A 235     -34.971   3.971 -36.643  1.00  0.78           O  
ATOM   3528  CB  TRP A 235     -36.962   5.448 -37.627  1.00  0.78           C  
ATOM   3529  CG  TRP A 235     -38.000   6.102 -38.448  1.00  0.78           C  
ATOM   3530  CD1 TRP A 235     -38.921   6.969 -37.982  1.00  0.78           C  
ATOM   3531  CD2 TRP A 235     -38.276   5.944 -39.856  1.00  0.78           C  
ATOM   3532  NE1 TRP A 235     -39.750   7.370 -38.988  1.00  0.78           N  
ATOM   3533  CE2 TRP A 235     -39.371   6.754 -40.145  1.00  0.78           C  
ATOM   3534  CE3 TRP A 235     -37.698   5.189 -40.876  1.00  0.78           C  
ATOM   3535  CZ2 TRP A 235     -39.903   6.846 -41.420  1.00  0.78           C  
ATOM   3536  CZ3 TRP A 235     -38.237   5.279 -42.149  1.00  0.78           C  
ATOM   3537  CH2 TRP A 235     -39.308   6.091 -42.415  1.00  0.78           C  
ATOM   3538  H   TRP A 235     -38.659   4.214 -35.898  1.00  0.78           H  
ATOM   3539  HA  TRP A 235     -37.248   3.482 -38.411  1.00  0.78           H  
ATOM   3540 1HB  TRP A 235     -36.958   5.933 -36.662  1.00  0.78           H  
ATOM   3541 2HB  TRP A 235     -35.985   5.606 -38.087  1.00  0.78           H  
ATOM   3542  HD1 TRP A 235     -38.989   7.288 -36.955  1.00  0.78           H  
ATOM   3543  HE1 TRP A 235     -40.523   8.014 -38.886  1.00  0.78           H  
ATOM   3544  HE3 TRP A 235     -36.844   4.543 -40.680  1.00  0.78           H  
ATOM   3545  HZ2 TRP A 235     -40.757   7.485 -41.647  1.00  0.78           H  
ATOM   3546  HZ3 TRP A 235     -37.780   4.687 -42.943  1.00  0.78           H  
ATOM   3547  HH2 TRP A 235     -39.697   6.137 -43.433  1.00  0.78           H  
ATOM   3548  N   PRO A 236     -36.129   2.154 -35.988  1.00  0.78           N  
ATOM   3549  CA  PRO A 236     -35.165   1.598 -35.029  1.00  0.78           C  
ATOM   3550  C   PRO A 236     -33.770   1.421 -35.574  1.00  0.78           C  
ATOM   3551  O   PRO A 236     -32.808   1.320 -34.817  1.00  0.78           O  
ATOM   3552  CB  PRO A 236     -35.767   0.223 -34.708  1.00  0.78           C  
ATOM   3553  CG  PRO A 236     -36.630  -0.100 -35.894  1.00  0.78           C  
ATOM   3554  CD  PRO A 236     -37.197   1.210 -36.323  1.00  0.78           C  
ATOM   3555  HA  PRO A 236     -35.133   2.240 -34.140  1.00  0.78           H  
ATOM   3556 1HB  PRO A 236     -34.963  -0.512 -34.554  1.00  0.78           H  
ATOM   3557 2HB  PRO A 236     -36.338   0.270 -33.776  1.00  0.78           H  
ATOM   3558 1HG  PRO A 236     -36.028  -0.579 -36.681  1.00  0.78           H  
ATOM   3559 2HG  PRO A 236     -37.412  -0.818 -35.611  1.00  0.78           H  
ATOM   3560 1HD  PRO A 236     -37.410   1.201 -37.402  1.00  0.78           H  
ATOM   3561 2HD  PRO A 236     -38.083   1.396 -35.704  1.00  0.78           H  
ATOM   3562  N   ALA A 237     -33.638   1.344 -36.887  1.00  0.77           N  
ATOM   3563  CA  ALA A 237     -32.318   1.245 -37.483  1.00  0.77           C  
ATOM   3564  C   ALA A 237     -31.479   2.460 -37.050  1.00  0.77           C  
ATOM   3565  O   ALA A 237     -30.255   2.382 -36.873  1.00  0.77           O  
ATOM   3566  CB  ALA A 237     -32.441   1.171 -38.993  1.00  0.77           C  
ATOM   3567  H   ALA A 237     -34.448   1.390 -37.482  1.00  0.77           H  
ATOM   3568  HA  ALA A 237     -31.832   0.346 -37.116  1.00  0.77           H  
ATOM   3569 1HB  ALA A 237     -31.448   1.094 -39.435  1.00  0.77           H  
ATOM   3570 2HB  ALA A 237     -33.028   0.295 -39.266  1.00  0.77           H  
ATOM   3571 3HB  ALA A 237     -32.934   2.057 -39.356  1.00  0.77           H  
ATOM   3572  N   MET A 238     -32.134   3.611 -36.913  1.00  0.75           N  
ATOM   3573  CA  MET A 238     -31.449   4.847 -36.608  1.00  0.75           C  
ATOM   3574  C   MET A 238     -31.169   5.098 -35.148  1.00  0.75           C  
ATOM   3575  O   MET A 238     -31.900   5.849 -34.498  1.00  0.75           O  
ATOM   3576  CB  MET A 238     -32.230   6.046 -37.075  1.00  0.75           C  
ATOM   3577  CG  MET A 238     -31.474   7.277 -36.798  1.00  0.75           C  
ATOM   3578  SD  MET A 238     -32.199   8.693 -37.419  1.00  0.75           S  
ATOM   3579  CE  MET A 238     -31.163   9.804 -36.561  1.00  0.75           C  
ATOM   3580  H   MET A 238     -33.149   3.629 -36.996  1.00  0.75           H  
ATOM   3581  HA  MET A 238     -30.488   4.828 -37.122  1.00  0.75           H  
ATOM   3582 1HB  MET A 238     -32.477   5.986 -38.113  1.00  0.75           H  
ATOM   3583 2HB  MET A 238     -33.169   6.097 -36.523  1.00  0.75           H  
ATOM   3584 1HG  MET A 238     -31.354   7.396 -35.723  1.00  0.75           H  
ATOM   3585 2HG  MET A 238     -30.489   7.184 -37.237  1.00  0.75           H  
ATOM   3586 1HE  MET A 238     -31.436  10.810 -36.790  1.00  0.75           H  
ATOM   3587 2HE  MET A 238     -31.262   9.636 -35.490  1.00  0.75           H  
ATOM   3588 3HE  MET A 238     -30.140   9.623 -36.860  1.00  0.75           H  
ATOM   3589  N   GLN A 239     -30.109   4.505 -34.636  1.00  0.72           N  
ATOM   3590  CA  GLN A 239     -29.781   4.756 -33.238  1.00  0.72           C  
ATOM   3591  C   GLN A 239     -28.371   5.287 -33.052  1.00  0.72           C  
ATOM   3592  O   GLN A 239     -27.421   4.859 -33.713  1.00  0.72           O  
ATOM   3593  CB  GLN A 239     -30.039   3.522 -32.365  1.00  0.72           C  
ATOM   3594  CG  GLN A 239     -31.529   3.182 -32.233  1.00  0.72           C  
ATOM   3595  CD  GLN A 239     -31.813   1.956 -31.389  1.00  0.72           C  
ATOM   3596  OE1 GLN A 239     -31.518   1.880 -30.192  1.00  0.72           O  
ATOM   3597  NE2 GLN A 239     -32.405   0.967 -32.032  1.00  0.72           N  
ATOM   3598  H   GLN A 239     -29.585   3.861 -35.230  1.00  0.72           H  
ATOM   3599  HA  GLN A 239     -30.450   5.530 -32.881  1.00  0.72           H  
ATOM   3600 1HB  GLN A 239     -29.523   2.659 -32.782  1.00  0.72           H  
ATOM   3601 2HB  GLN A 239     -29.645   3.703 -31.364  1.00  0.72           H  
ATOM   3602 1HG  GLN A 239     -32.033   4.038 -31.774  1.00  0.72           H  
ATOM   3603 2HG  GLN A 239     -31.936   3.012 -33.225  1.00  0.72           H  
ATOM   3604 1HE2 GLN A 239     -32.630   0.118 -31.560  1.00  0.72           H  
ATOM   3605 2HE2 GLN A 239     -32.614   1.078 -33.028  1.00  0.72           H  
ATOM   3606  N   ALA A 240     -28.251   6.227 -32.126  1.00  0.69           N  
ATOM   3607  CA  ALA A 240     -26.985   6.849 -31.782  1.00  0.69           C  
ATOM   3608  C   ALA A 240     -26.999   7.477 -30.402  1.00  0.69           C  
ATOM   3609  O   ALA A 240     -27.824   8.343 -30.080  1.00  0.69           O  
ATOM   3610  CB  ALA A 240     -26.630   7.929 -32.788  1.00  0.69           C  
ATOM   3611  H   ALA A 240     -29.098   6.479 -31.626  1.00  0.69           H  
ATOM   3612  HA  ALA A 240     -26.215   6.078 -31.793  1.00  0.69           H  
ATOM   3613 1HB  ALA A 240     -25.668   8.369 -32.528  1.00  0.69           H  
ATOM   3614 2HB  ALA A 240     -26.570   7.501 -33.774  1.00  0.69           H  
ATOM   3615 3HB  ALA A 240     -27.389   8.708 -32.782  1.00  0.69           H  
ATOM   3616  N   VAL A 241     -26.019   7.071 -29.630  1.00  0.67           N  
ATOM   3617  CA  VAL A 241     -25.788   7.574 -28.299  1.00  0.67           C  
ATOM   3618  C   VAL A 241     -24.341   7.992 -28.243  1.00  0.67           C  
ATOM   3619  O   VAL A 241     -23.464   7.241 -28.672  1.00  0.67           O  
ATOM   3620  CB  VAL A 241     -26.102   6.504 -27.248  1.00  0.67           C  
ATOM   3621  CG1 VAL A 241     -25.807   7.021 -25.877  1.00  0.67           C  
ATOM   3622  CG2 VAL A 241     -27.574   6.104 -27.341  1.00  0.67           C  
ATOM   3623  H   VAL A 241     -25.394   6.360 -29.987  1.00  0.67           H  
ATOM   3624  HA  VAL A 241     -26.408   8.446 -28.131  1.00  0.67           H  
ATOM   3625  HB  VAL A 241     -25.474   5.639 -27.422  1.00  0.67           H  
ATOM   3626 1HG1 VAL A 241     -26.037   6.227 -25.181  1.00  0.67           H  
ATOM   3627 2HG1 VAL A 241     -24.757   7.298 -25.797  1.00  0.67           H  
ATOM   3628 3HG1 VAL A 241     -26.413   7.874 -25.655  1.00  0.67           H  
ATOM   3629 1HG2 VAL A 241     -27.789   5.341 -26.592  1.00  0.67           H  
ATOM   3630 2HG2 VAL A 241     -28.204   6.973 -27.156  1.00  0.67           H  
ATOM   3631 3HG2 VAL A 241     -27.799   5.706 -28.325  1.00  0.67           H  
ATOM   3632  N   THR A 242     -24.074   9.177 -27.754  1.00  0.65           N  
ATOM   3633  CA  THR A 242     -22.709   9.630 -27.719  1.00  0.65           C  
ATOM   3634  C   THR A 242     -22.165   9.451 -26.321  1.00  0.65           C  
ATOM   3635  O   THR A 242     -22.776   9.862 -25.345  1.00  0.65           O  
ATOM   3636  CB  THR A 242     -22.618  11.103 -28.125  1.00  0.65           C  
ATOM   3637  OG1 THR A 242     -23.167  11.276 -29.430  1.00  0.65           O  
ATOM   3638  CG2 THR A 242     -21.212  11.513 -28.174  1.00  0.65           C  
ATOM   3639  H   THR A 242     -24.808   9.772 -27.378  1.00  0.65           H  
ATOM   3640  HA  THR A 242     -22.109   9.036 -28.406  1.00  0.65           H  
ATOM   3641  HB  THR A 242     -23.163  11.723 -27.408  1.00  0.65           H  
ATOM   3642  HG1 THR A 242     -24.097  11.564 -29.340  1.00  0.65           H  
ATOM   3643 1HG2 THR A 242     -21.162  12.559 -28.474  1.00  0.65           H  
ATOM   3644 2HG2 THR A 242     -20.754  11.389 -27.198  1.00  0.65           H  
ATOM   3645 3HG2 THR A 242     -20.699  10.900 -28.896  1.00  0.65           H  
ATOM   3646  N   PHE A 243     -21.021   8.829 -26.210  1.00  0.64           N  
ATOM   3647  CA  PHE A 243     -20.432   8.672 -24.903  1.00  0.64           C  
ATOM   3648  C   PHE A 243     -19.256   9.584 -24.879  1.00  0.64           C  
ATOM   3649  O   PHE A 243     -18.632   9.770 -25.904  1.00  0.64           O  
ATOM   3650  CB  PHE A 243     -19.970   7.257 -24.708  1.00  0.64           C  
ATOM   3651  CG  PHE A 243     -21.075   6.247 -24.677  1.00  0.64           C  
ATOM   3652  CD1 PHE A 243     -21.810   5.956 -25.826  1.00  0.64           C  
ATOM   3653  CD2 PHE A 243     -21.324   5.523 -23.541  1.00  0.64           C  
ATOM   3654  CE1 PHE A 243     -22.782   4.995 -25.818  1.00  0.64           C  
ATOM   3655  CE2 PHE A 243     -22.298   4.545 -23.533  1.00  0.64           C  
ATOM   3656  CZ  PHE A 243     -23.033   4.286 -24.673  1.00  0.64           C  
ATOM   3657  H   PHE A 243     -20.553   8.475 -27.030  1.00  0.64           H  
ATOM   3658  HA  PHE A 243     -21.140   8.961 -24.136  1.00  0.64           H  
ATOM   3659 1HB  PHE A 243     -19.281   7.023 -25.458  1.00  0.64           H  
ATOM   3660 2HB  PHE A 243     -19.439   7.198 -23.761  1.00  0.64           H  
ATOM   3661  HD1 PHE A 243     -21.611   6.502 -26.749  1.00  0.64           H  
ATOM   3662  HD2 PHE A 243     -20.738   5.726 -22.644  1.00  0.64           H  
ATOM   3663  HE1 PHE A 243     -23.348   4.791 -26.731  1.00  0.64           H  
ATOM   3664  HE2 PHE A 243     -22.492   3.976 -22.625  1.00  0.64           H  
ATOM   3665  HZ  PHE A 243     -23.805   3.517 -24.668  1.00  0.64           H  
ATOM   3666  N   PHE A 244     -18.952  10.149 -23.745  1.00  0.64           N  
ATOM   3667  CA  PHE A 244     -17.790  11.004 -23.650  1.00  0.64           C  
ATOM   3668  C   PHE A 244     -16.770  10.326 -22.778  1.00  0.64           C  
ATOM   3669  O   PHE A 244     -17.114   9.826 -21.701  1.00  0.64           O  
ATOM   3670  CB  PHE A 244     -18.223  12.365 -23.147  1.00  0.64           C  
ATOM   3671  CG  PHE A 244     -19.077  13.058 -24.185  1.00  0.64           C  
ATOM   3672  CD1 PHE A 244     -20.440  12.812 -24.290  1.00  0.64           C  
ATOM   3673  CD2 PHE A 244     -18.512  13.948 -25.059  1.00  0.64           C  
ATOM   3674  CE1 PHE A 244     -21.182  13.456 -25.255  1.00  0.64           C  
ATOM   3675  CE2 PHE A 244     -19.274  14.579 -26.008  1.00  0.64           C  
ATOM   3676  CZ  PHE A 244     -20.593  14.332 -26.102  1.00  0.64           C  
ATOM   3677  H   PHE A 244     -19.541   9.969 -22.936  1.00  0.64           H  
ATOM   3678  HA  PHE A 244     -17.352  11.133 -24.642  1.00  0.64           H  
ATOM   3679 1HB  PHE A 244     -18.801  12.257 -22.232  1.00  0.64           H  
ATOM   3680 2HB  PHE A 244     -17.350  12.985 -22.933  1.00  0.64           H  
ATOM   3681  HD1 PHE A 244     -20.917  12.102 -23.609  1.00  0.64           H  
ATOM   3682  HD2 PHE A 244     -17.441  14.146 -24.990  1.00  0.64           H  
ATOM   3683  HE1 PHE A 244     -22.237  13.271 -25.353  1.00  0.64           H  
ATOM   3684  HE2 PHE A 244     -18.829  15.271 -26.692  1.00  0.64           H  
ATOM   3685  HZ  PHE A 244     -21.183  14.831 -26.858  1.00  0.64           H  
ATOM   3686  N   SER A 245     -15.521  10.317 -23.239  1.00  0.65           N  
ATOM   3687  CA  SER A 245     -14.445   9.620 -22.549  1.00  0.65           C  
ATOM   3688  C   SER A 245     -13.135  10.379 -22.549  1.00  0.65           C  
ATOM   3689  O   SER A 245     -12.947  11.312 -23.327  1.00  0.65           O  
ATOM   3690  CB  SER A 245     -14.232   8.275 -23.239  1.00  0.65           C  
ATOM   3691  OG  SER A 245     -13.788   8.447 -24.549  1.00  0.65           O  
ATOM   3692  H   SER A 245     -15.324  10.750 -24.142  1.00  0.65           H  
ATOM   3693  HA  SER A 245     -14.735   9.474 -21.512  1.00  0.65           H  
ATOM   3694 1HB  SER A 245     -13.509   7.685 -22.698  1.00  0.65           H  
ATOM   3695 2HB  SER A 245     -15.160   7.730 -23.251  1.00  0.65           H  
ATOM   3696  HG  SER A 245     -13.129   9.149 -24.513  1.00  0.65           H  
ATOM   3697  N   VAL A 246     -12.226   9.966 -21.667  1.00  0.68           N  
ATOM   3698  CA  VAL A 246     -10.904  10.551 -21.566  1.00  0.68           C  
ATOM   3699  C   VAL A 246      -9.833   9.556 -21.999  1.00  0.68           C  
ATOM   3700  O   VAL A 246      -9.794   8.408 -21.529  1.00  0.68           O  
ATOM   3701  CB  VAL A 246     -10.628  11.080 -20.151  1.00  0.68           C  
ATOM   3702  CG1 VAL A 246      -9.246  11.619 -20.075  1.00  0.68           C  
ATOM   3703  CG2 VAL A 246     -11.608  12.184 -19.837  1.00  0.68           C  
ATOM   3704  H   VAL A 246     -12.466   9.197 -21.060  1.00  0.68           H  
ATOM   3705  HA  VAL A 246     -10.877  11.402 -22.218  1.00  0.68           H  
ATOM   3706  HB  VAL A 246     -10.721  10.281 -19.440  1.00  0.68           H  
ATOM   3707 1HG1 VAL A 246      -9.065  12.000 -19.075  1.00  0.68           H  
ATOM   3708 2HG1 VAL A 246      -8.529  10.834 -20.301  1.00  0.68           H  
ATOM   3709 3HG1 VAL A 246      -9.151  12.428 -20.800  1.00  0.68           H  
ATOM   3710 1HG2 VAL A 246     -11.417  12.575 -18.849  1.00  0.68           H  
ATOM   3711 2HG2 VAL A 246     -11.492  12.983 -20.567  1.00  0.68           H  
ATOM   3712 3HG2 VAL A 246     -12.613  11.789 -19.885  1.00  0.68           H  
ATOM   3713  N   VAL A 247      -8.995  10.004 -22.933  1.00  0.72           N  
ATOM   3714  CA  VAL A 247      -7.925   9.214 -23.531  1.00  0.72           C  
ATOM   3715  C   VAL A 247      -6.518   9.826 -23.412  1.00  0.72           C  
ATOM   3716  O   VAL A 247      -6.316  11.012 -23.664  1.00  0.72           O  
ATOM   3717  CB  VAL A 247      -8.266   8.985 -25.007  1.00  0.72           C  
ATOM   3718  CG1 VAL A 247      -7.197   8.302 -25.646  1.00  0.72           C  
ATOM   3719  CG2 VAL A 247      -9.551   8.132 -25.145  1.00  0.72           C  
ATOM   3720  H   VAL A 247      -9.144  10.957 -23.265  1.00  0.72           H  
ATOM   3721  HA  VAL A 247      -7.905   8.250 -23.030  1.00  0.72           H  
ATOM   3722  HB  VAL A 247      -8.401   9.948 -25.497  1.00  0.72           H  
ATOM   3723 1HG1 VAL A 247      -7.485   8.190 -26.666  1.00  0.72           H  
ATOM   3724 2HG1 VAL A 247      -6.284   8.888 -25.584  1.00  0.72           H  
ATOM   3725 3HG1 VAL A 247      -7.041   7.331 -25.179  1.00  0.72           H  
ATOM   3726 1HG2 VAL A 247      -9.769   7.977 -26.203  1.00  0.72           H  
ATOM   3727 2HG2 VAL A 247      -9.399   7.167 -24.667  1.00  0.72           H  
ATOM   3728 3HG2 VAL A 247     -10.392   8.639 -24.677  1.00  0.72           H  
ATOM   3729  N   ALA A 248      -5.546   9.016 -23.001  1.00  0.78           N  
ATOM   3730  CA  ALA A 248      -4.155   9.436 -22.845  1.00  0.78           C  
ATOM   3731  C   ALA A 248      -3.331   9.233 -24.161  1.00  0.78           C  
ATOM   3732  O   ALA A 248      -3.645   8.358 -24.981  1.00  0.78           O  
ATOM   3733  CB  ALA A 248      -3.524   8.681 -21.677  1.00  0.78           C  
ATOM   3734  H   ALA A 248      -5.755   8.044 -22.813  1.00  0.78           H  
ATOM   3735  HA  ALA A 248      -4.175  10.483 -22.586  1.00  0.78           H  
ATOM   3736 1HB  ALA A 248      -2.518   9.016 -21.522  1.00  0.78           H  
ATOM   3737 2HB  ALA A 248      -4.100   8.864 -20.778  1.00  0.78           H  
ATOM   3738 3HB  ALA A 248      -3.512   7.631 -21.867  1.00  0.78           H  
ATOM   3739  N   PRO A 249      -2.252  10.015 -24.381  1.00  0.84           N  
ATOM   3740  CA  PRO A 249      -1.324   9.938 -25.492  1.00  0.84           C  
ATOM   3741  C   PRO A 249      -0.698   8.558 -25.621  1.00  0.84           C  
ATOM   3742  O   PRO A 249      -0.432   7.921 -24.589  1.00  0.84           O  
ATOM   3743  CB  PRO A 249      -0.255  10.963 -25.111  1.00  0.84           C  
ATOM   3744  CG  PRO A 249      -0.957  11.919 -24.230  1.00  0.84           C  
ATOM   3745  CD  PRO A 249      -1.973  11.123 -23.490  1.00  0.84           C  
ATOM   3746  HA  PRO A 249      -1.864  10.275 -26.389  1.00  0.84           H  
ATOM   3747 1HB  PRO A 249       0.597  10.468 -24.627  1.00  0.84           H  
ATOM   3748 2HB  PRO A 249       0.142  11.463 -26.016  1.00  0.84           H  
ATOM   3749 1HG  PRO A 249      -0.236  12.421 -23.561  1.00  0.84           H  
ATOM   3750 2HG  PRO A 249      -1.419  12.705 -24.828  1.00  0.84           H  
ATOM   3751 1HD  PRO A 249      -1.607  10.823 -22.505  1.00  0.84           H  
ATOM   3752 2HD  PRO A 249      -2.841  11.752 -23.457  1.00  0.84           H  
ATOM   3753  N   PRO A 250      -0.398   8.094 -26.840  1.00  0.92           N  
ATOM   3754  CA  PRO A 250       0.229   6.825 -27.116  1.00  0.92           C  
ATOM   3755  C   PRO A 250       1.480   6.707 -26.286  1.00  0.92           C  
ATOM   3756  O   PRO A 250       2.235   7.669 -26.172  1.00  0.92           O  
ATOM   3757  CB  PRO A 250       0.586   6.960 -28.599  1.00  0.92           C  
ATOM   3758  CG  PRO A 250      -0.452   7.893 -29.148  1.00  0.92           C  
ATOM   3759  CD  PRO A 250      -0.700   8.890 -28.056  1.00  0.92           C  
ATOM   3760  HA  PRO A 250      -0.474   6.003 -26.920  1.00  0.92           H  
ATOM   3761 1HB  PRO A 250       1.603   7.358 -28.698  1.00  0.92           H  
ATOM   3762 2HB  PRO A 250       0.586   5.972 -29.083  1.00  0.92           H  
ATOM   3763 1HG  PRO A 250      -0.054   8.354 -30.046  1.00  0.92           H  
ATOM   3764 2HG  PRO A 250      -1.355   7.351 -29.437  1.00  0.92           H  
ATOM   3765 1HD  PRO A 250      -0.028   9.766 -28.144  1.00  0.92           H  
ATOM   3766 2HD  PRO A 250      -1.761   9.148 -28.131  1.00  0.92           H  
ATOM   3767  N   GLY A 251       1.722   5.538 -25.718  1.00  1.01           N  
ATOM   3768  CA  GLY A 251       2.904   5.344 -24.890  1.00  1.01           C  
ATOM   3769  C   GLY A 251       2.646   5.559 -23.394  1.00  1.01           C  
ATOM   3770  O   GLY A 251       3.426   5.088 -22.565  1.00  1.01           O  
ATOM   3771  H   GLY A 251       1.077   4.770 -25.854  1.00  1.01           H  
ATOM   3772 1HA  GLY A 251       3.286   4.336 -25.048  1.00  1.01           H  
ATOM   3773 2HA  GLY A 251       3.690   6.025 -25.218  1.00  1.01           H  
ATOM   3774  N   THR A 252       1.570   6.264 -23.032  1.00  1.10           N  
ATOM   3775  CA  THR A 252       1.314   6.508 -21.614  1.00  1.10           C  
ATOM   3776  C   THR A 252       1.192   5.203 -20.844  1.00  1.10           C  
ATOM   3777  O   THR A 252       0.452   4.303 -21.236  1.00  1.10           O  
ATOM   3778  CB  THR A 252       0.028   7.338 -21.402  1.00  1.10           C  
ATOM   3779  OG1 THR A 252       0.155   8.606 -22.058  1.00  1.10           O  
ATOM   3780  CG2 THR A 252      -0.245   7.544 -19.919  1.00  1.10           C  
ATOM   3781  H   THR A 252       0.934   6.659 -23.728  1.00  1.10           H  
ATOM   3782  HA  THR A 252       2.154   7.062 -21.201  1.00  1.10           H  
ATOM   3783  HB  THR A 252      -0.813   6.810 -21.840  1.00  1.10           H  
ATOM   3784  HG1 THR A 252       0.036   8.470 -23.024  1.00  1.10           H  
ATOM   3785 1HG2 THR A 252      -1.152   8.115 -19.791  1.00  1.10           H  
ATOM   3786 2HG2 THR A 252      -0.366   6.588 -19.436  1.00  1.10           H  
ATOM   3787 3HG2 THR A 252       0.590   8.074 -19.467  1.00  1.10           H  
ATOM   3788  N   SER A 253       1.902   5.098 -19.729  1.00  1.18           N  
ATOM   3789  CA  SER A 253       1.803   3.882 -18.938  1.00  1.18           C  
ATOM   3790  C   SER A 253       0.390   3.652 -18.445  1.00  1.18           C  
ATOM   3791  O   SER A 253      -0.285   4.580 -17.983  1.00  1.18           O  
ATOM   3792  CB  SER A 253       2.720   3.893 -17.731  1.00  1.18           C  
ATOM   3793  OG  SER A 253       2.483   2.725 -16.925  1.00  1.18           O  
ATOM   3794  H   SER A 253       2.514   5.854 -19.452  1.00  1.18           H  
ATOM   3795  HA  SER A 253       2.085   3.045 -19.579  1.00  1.18           H  
ATOM   3796 1HB  SER A 253       3.745   3.906 -18.072  1.00  1.18           H  
ATOM   3797 2HB  SER A 253       2.544   4.796 -17.153  1.00  1.18           H  
ATOM   3798  HG  SER A 253       3.134   2.727 -16.155  1.00  1.18           H  
ATOM   3799  N   ALA A 254      -0.010   2.382 -18.428  1.00  1.24           N  
ATOM   3800  CA  ALA A 254      -1.315   1.973 -17.918  1.00  1.24           C  
ATOM   3801  C   ALA A 254      -1.467   2.373 -16.460  1.00  1.24           C  
ATOM   3802  O   ALA A 254      -2.579   2.492 -15.952  1.00  1.24           O  
ATOM   3803  CB  ALA A 254      -1.503   0.475 -18.050  1.00  1.24           C  
ATOM   3804  H   ALA A 254       0.614   1.679 -18.802  1.00  1.24           H  
ATOM   3805  HA  ALA A 254      -2.080   2.485 -18.500  1.00  1.24           H  
ATOM   3806 1HB  ALA A 254      -2.493   0.203 -17.684  1.00  1.24           H  
ATOM   3807 2HB  ALA A 254      -1.411   0.191 -19.097  1.00  1.24           H  
ATOM   3808 3HB  ALA A 254      -0.744  -0.046 -17.463  1.00  1.24           H  
ATOM   3809  N   GLU A 255      -0.340   2.519 -15.766  1.00  1.28           N  
ATOM   3810  CA  GLU A 255      -0.321   2.902 -14.366  1.00  1.28           C  
ATOM   3811  C   GLU A 255      -0.888   4.305 -14.177  1.00  1.28           C  
ATOM   3812  O   GLU A 255      -1.569   4.589 -13.189  1.00  1.28           O  
ATOM   3813  CB  GLU A 255       1.109   2.869 -13.866  1.00  1.28           C  
ATOM   3814  CG  GLU A 255       1.714   1.490 -13.770  1.00  1.28           C  
ATOM   3815  CD  GLU A 255       3.195   1.544 -13.547  1.00  1.28           C  
ATOM   3816  OE1 GLU A 255       3.857   2.250 -14.301  1.00  1.28           O  
ATOM   3817  OE2 GLU A 255       3.672   0.925 -12.609  1.00  1.28           O  
ATOM   3818  H   GLU A 255       0.555   2.416 -16.244  1.00  1.28           H  
ATOM   3819  HA  GLU A 255      -0.931   2.198 -13.799  1.00  1.28           H  
ATOM   3820 1HB  GLU A 255       1.738   3.496 -14.493  1.00  1.28           H  
ATOM   3821 2HB  GLU A 255       1.125   3.282 -12.870  1.00  1.28           H  
ATOM   3822 1HG  GLU A 255       1.246   0.969 -12.937  1.00  1.28           H  
ATOM   3823 2HG  GLU A 255       1.505   0.931 -14.682  1.00  1.28           H  
ATOM   3824  N   ILE A 256      -0.623   5.186 -15.142  1.00  1.28           N  
ATOM   3825  CA  ILE A 256      -1.086   6.552 -15.028  1.00  1.28           C  
ATOM   3826  C   ILE A 256      -2.521   6.587 -15.455  1.00  1.28           C  
ATOM   3827  O   ILE A 256      -3.363   7.191 -14.791  1.00  1.28           O  
ATOM   3828  CB  ILE A 256      -0.302   7.535 -15.912  1.00  1.28           C  
ATOM   3829  CG1 ILE A 256       1.168   7.532 -15.561  1.00  1.28           C  
ATOM   3830  CG2 ILE A 256      -0.890   8.929 -15.712  1.00  1.28           C  
ATOM   3831  CD1 ILE A 256       1.432   7.906 -14.155  1.00  1.28           C  
ATOM   3832  H   ILE A 256      -0.127   4.896 -15.979  1.00  1.28           H  
ATOM   3833  HA  ILE A 256      -1.017   6.872 -13.989  1.00  1.28           H  
ATOM   3834  HB  ILE A 256      -0.385   7.245 -16.955  1.00  1.28           H  
ATOM   3835 1HG1 ILE A 256       1.568   6.535 -15.734  1.00  1.28           H  
ATOM   3836 2HG1 ILE A 256       1.691   8.239 -16.213  1.00  1.28           H  
ATOM   3837 1HG2 ILE A 256      -0.353   9.640 -16.314  1.00  1.28           H  
ATOM   3838 2HG2 ILE A 256      -1.934   8.923 -15.998  1.00  1.28           H  
ATOM   3839 3HG2 ILE A 256      -0.802   9.218 -14.664  1.00  1.28           H  
ATOM   3840 1HD1 ILE A 256       2.504   7.882 -13.967  1.00  1.28           H  
ATOM   3841 2HD1 ILE A 256       1.054   8.912 -13.957  1.00  1.28           H  
ATOM   3842 3HD1 ILE A 256       0.930   7.201 -13.516  1.00  1.28           H  
ATOM   3843  N   ALA A 257      -2.812   5.931 -16.575  1.00  1.25           N  
ATOM   3844  CA  ALA A 257      -4.177   5.937 -17.060  1.00  1.25           C  
ATOM   3845  C   ALA A 257      -5.115   5.319 -16.019  1.00  1.25           C  
ATOM   3846  O   ALA A 257      -6.172   5.870 -15.725  1.00  1.25           O  
ATOM   3847  CB  ALA A 257      -4.254   5.188 -18.375  1.00  1.25           C  
ATOM   3848  H   ALA A 257      -2.075   5.429 -17.077  1.00  1.25           H  
ATOM   3849  HA  ALA A 257      -4.480   6.971 -17.218  1.00  1.25           H  
ATOM   3850 1HB  ALA A 257      -5.265   5.209 -18.743  1.00  1.25           H  
ATOM   3851 2HB  ALA A 257      -3.592   5.657 -19.103  1.00  1.25           H  
ATOM   3852 3HB  ALA A 257      -3.950   4.156 -18.223  1.00  1.25           H  
ATOM   3853  N   GLN A 258      -4.698   4.223 -15.379  1.00  1.21           N  
ATOM   3854  CA  GLN A 258      -5.539   3.599 -14.365  1.00  1.21           C  
ATOM   3855  C   GLN A 258      -5.759   4.526 -13.178  1.00  1.21           C  
ATOM   3856  O   GLN A 258      -6.878   4.658 -12.678  1.00  1.21           O  
ATOM   3857  CB  GLN A 258      -4.942   2.289 -13.861  1.00  1.21           C  
ATOM   3858  CG  GLN A 258      -5.869   1.577 -12.894  1.00  1.21           C  
ATOM   3859  CD  GLN A 258      -5.344   0.263 -12.392  1.00  1.21           C  
ATOM   3860  OE1 GLN A 258      -4.305   0.199 -11.709  1.00  1.21           O  
ATOM   3861  NE2 GLN A 258      -6.055  -0.807 -12.751  1.00  1.21           N  
ATOM   3862  H   GLN A 258      -3.815   3.782 -15.617  1.00  1.21           H  
ATOM   3863  HA  GLN A 258      -6.510   3.387 -14.813  1.00  1.21           H  
ATOM   3864 1HB  GLN A 258      -4.736   1.628 -14.704  1.00  1.21           H  
ATOM   3865 2HB  GLN A 258      -3.990   2.490 -13.359  1.00  1.21           H  
ATOM   3866 1HG  GLN A 258      -6.028   2.229 -12.032  1.00  1.21           H  
ATOM   3867 2HG  GLN A 258      -6.820   1.398 -13.397  1.00  1.21           H  
ATOM   3868 1HE2 GLN A 258      -5.783  -1.739 -12.488  1.00  1.21           H  
ATOM   3869 2HE2 GLN A 258      -6.878  -0.688 -13.308  1.00  1.21           H  
ATOM   3870  N   LYS A 259      -4.703   5.198 -12.729  1.00  1.17           N  
ATOM   3871  CA  LYS A 259      -4.854   6.074 -11.589  1.00  1.17           C  
ATOM   3872  C   LYS A 259      -5.728   7.287 -11.931  1.00  1.17           C  
ATOM   3873  O   LYS A 259      -6.595   7.672 -11.136  1.00  1.17           O  
ATOM   3874  CB  LYS A 259      -3.461   6.439 -11.071  1.00  1.17           C  
ATOM   3875  CG  LYS A 259      -2.770   5.273 -10.349  1.00  1.17           C  
ATOM   3876  CD  LYS A 259      -3.484   4.971  -9.040  1.00  1.17           C  
ATOM   3877  CE  LYS A 259      -2.788   3.907  -8.209  1.00  1.17           C  
ATOM   3878  NZ  LYS A 259      -3.529   3.670  -6.932  1.00  1.17           N  
ATOM   3879  H   LYS A 259      -3.775   5.077 -13.143  1.00  1.17           H  
ATOM   3880  HA  LYS A 259      -5.360   5.519 -10.799  1.00  1.17           H  
ATOM   3881 1HB  LYS A 259      -2.830   6.730 -11.913  1.00  1.17           H  
ATOM   3882 2HB  LYS A 259      -3.490   7.261 -10.412  1.00  1.17           H  
ATOM   3883 1HG  LYS A 259      -2.802   4.387 -10.987  1.00  1.17           H  
ATOM   3884 2HG  LYS A 259      -1.749   5.504 -10.148  1.00  1.17           H  
ATOM   3885 1HD  LYS A 259      -3.528   5.874  -8.449  1.00  1.17           H  
ATOM   3886 2HD  LYS A 259      -4.504   4.647  -9.253  1.00  1.17           H  
ATOM   3887 1HE  LYS A 259      -2.737   2.972  -8.770  1.00  1.17           H  
ATOM   3888 2HE  LYS A 259      -1.775   4.234  -7.977  1.00  1.17           H  
ATOM   3889 1HZ  LYS A 259      -3.058   2.977  -6.367  1.00  1.17           H  
ATOM   3890 2HZ  LYS A 259      -3.573   4.538  -6.390  1.00  1.17           H  
ATOM   3891 3HZ  LYS A 259      -4.463   3.360  -7.136  1.00  1.17           H  
ATOM   3892  N   LEU A 260      -5.591   7.838 -13.139  1.00  1.13           N  
ATOM   3893  CA  LEU A 260      -6.453   8.951 -13.513  1.00  1.13           C  
ATOM   3894  C   LEU A 260      -7.901   8.467 -13.587  1.00  1.13           C  
ATOM   3895  O   LEU A 260      -8.825   9.170 -13.162  1.00  1.13           O  
ATOM   3896  CB  LEU A 260      -6.008   9.554 -14.840  1.00  1.13           C  
ATOM   3897  CG  LEU A 260      -4.677  10.287 -14.810  1.00  1.13           C  
ATOM   3898  CD1 LEU A 260      -4.330  10.699 -16.219  1.00  1.13           C  
ATOM   3899  CD2 LEU A 260      -4.767  11.491 -13.869  1.00  1.13           C  
ATOM   3900  H   LEU A 260      -4.875   7.503 -13.783  1.00  1.13           H  
ATOM   3901  HA  LEU A 260      -6.387   9.720 -12.745  1.00  1.13           H  
ATOM   3902 1HB  LEU A 260      -5.900   8.738 -15.556  1.00  1.13           H  
ATOM   3903 2HB  LEU A 260      -6.765  10.235 -15.200  1.00  1.13           H  
ATOM   3904  HG  LEU A 260      -3.896   9.616 -14.455  1.00  1.13           H  
ATOM   3905 1HD1 LEU A 260      -3.377  11.206 -16.199  1.00  1.13           H  
ATOM   3906 2HD1 LEU A 260      -4.263   9.816 -16.857  1.00  1.13           H  
ATOM   3907 3HD1 LEU A 260      -5.092  11.370 -16.608  1.00  1.13           H  
ATOM   3908 1HD2 LEU A 260      -3.814  12.016 -13.851  1.00  1.13           H  
ATOM   3909 2HD2 LEU A 260      -5.541  12.160 -14.224  1.00  1.13           H  
ATOM   3910 3HD2 LEU A 260      -5.012  11.152 -12.861  1.00  1.13           H  
ATOM   3911  N   GLN A 261      -8.090   7.238 -14.082  1.00  1.10           N  
ATOM   3912  CA  GLN A 261      -9.412   6.635 -14.143  1.00  1.10           C  
ATOM   3913  C   GLN A 261     -10.002   6.510 -12.763  1.00  1.10           C  
ATOM   3914  O   GLN A 261     -11.184   6.789 -12.584  1.00  1.10           O  
ATOM   3915  CB  GLN A 261      -9.358   5.280 -14.844  1.00  1.10           C  
ATOM   3916  CG  GLN A 261     -10.696   4.566 -15.009  1.00  1.10           C  
ATOM   3917  CD  GLN A 261     -11.026   3.572 -13.896  1.00  1.10           C  
ATOM   3918  OE1 GLN A 261     -10.136   2.928 -13.332  1.00  1.10           O  
ATOM   3919  NE2 GLN A 261     -12.308   3.421 -13.585  1.00  1.10           N  
ATOM   3920  H   GLN A 261      -7.302   6.707 -14.447  1.00  1.10           H  
ATOM   3921  HA  GLN A 261     -10.058   7.286 -14.727  1.00  1.10           H  
ATOM   3922 1HB  GLN A 261      -8.894   5.399 -15.812  1.00  1.10           H  
ATOM   3923 2HB  GLN A 261      -8.722   4.615 -14.281  1.00  1.10           H  
ATOM   3924 1HG  GLN A 261     -11.482   5.307 -14.991  1.00  1.10           H  
ATOM   3925 2HG  GLN A 261     -10.696   4.067 -15.952  1.00  1.10           H  
ATOM   3926 1HE2 GLN A 261     -12.579   2.774 -12.873  1.00  1.10           H  
ATOM   3927 2HE2 GLN A 261     -13.015   3.948 -14.065  1.00  1.10           H  
ATOM   3928  N   LYS A 262      -9.192   6.147 -11.764  1.00  1.08           N  
ATOM   3929  CA  LYS A 262      -9.720   6.062 -10.415  1.00  1.08           C  
ATOM   3930  C   LYS A 262     -10.321   7.391 -10.002  1.00  1.08           C  
ATOM   3931  O   LYS A 262     -11.460   7.437  -9.537  1.00  1.08           O  
ATOM   3932  CB  LYS A 262      -8.645   5.700  -9.384  1.00  1.08           C  
ATOM   3933  CG  LYS A 262      -9.204   5.606  -7.949  1.00  1.08           C  
ATOM   3934  CD  LYS A 262      -8.137   5.261  -6.916  1.00  1.08           C  
ATOM   3935  CE  LYS A 262      -8.733   5.255  -5.501  1.00  1.08           C  
ATOM   3936  NZ  LYS A 262      -7.711   4.969  -4.452  1.00  1.08           N  
ATOM   3937  H   LYS A 262      -8.226   5.891 -11.968  1.00  1.08           H  
ATOM   3938  HA  LYS A 262     -10.501   5.305 -10.391  1.00  1.08           H  
ATOM   3939 1HB  LYS A 262      -8.173   4.758  -9.657  1.00  1.08           H  
ATOM   3940 2HB  LYS A 262      -7.868   6.459  -9.385  1.00  1.08           H  
ATOM   3941 1HG  LYS A 262      -9.647   6.567  -7.683  1.00  1.08           H  
ATOM   3942 2HG  LYS A 262      -9.985   4.847  -7.915  1.00  1.08           H  
ATOM   3943 1HD  LYS A 262      -7.721   4.274  -7.135  1.00  1.08           H  
ATOM   3944 2HD  LYS A 262      -7.331   5.997  -6.964  1.00  1.08           H  
ATOM   3945 1HE  LYS A 262      -9.174   6.224  -5.303  1.00  1.08           H  
ATOM   3946 2HE  LYS A 262      -9.512   4.496  -5.450  1.00  1.08           H  
ATOM   3947 1HZ  LYS A 262      -8.148   4.978  -3.542  1.00  1.08           H  
ATOM   3948 2HZ  LYS A 262      -7.299   4.064  -4.614  1.00  1.08           H  
ATOM   3949 3HZ  LYS A 262      -6.988   5.682  -4.481  1.00  1.08           H  
ATOM   3950  N   GLN A 263      -9.578   8.483 -10.189  1.00  1.07           N  
ATOM   3951  CA  GLN A 263     -10.112   9.775  -9.764  1.00  1.07           C  
ATOM   3952  C   GLN A 263     -11.340  10.188 -10.556  1.00  1.07           C  
ATOM   3953  O   GLN A 263     -12.288  10.750 -10.000  1.00  1.07           O  
ATOM   3954  CB  GLN A 263      -9.033  10.851  -9.784  1.00  1.07           C  
ATOM   3955  CG  GLN A 263      -8.035  10.629  -8.680  1.00  1.07           C  
ATOM   3956  CD  GLN A 263      -6.917  11.630  -8.633  1.00  1.07           C  
ATOM   3957  OE1 GLN A 263      -6.565  12.257  -9.640  1.00  1.07           O  
ATOM   3958  NE2 GLN A 263      -6.327  11.748  -7.444  1.00  1.07           N  
ATOM   3959  H   GLN A 263      -8.645   8.391 -10.603  1.00  1.07           H  
ATOM   3960  HA  GLN A 263     -10.426   9.675  -8.734  1.00  1.07           H  
ATOM   3961 1HB  GLN A 263      -8.506  10.823 -10.744  1.00  1.07           H  
ATOM   3962 2HB  GLN A 263      -9.481  11.838  -9.670  1.00  1.07           H  
ATOM   3963 1HG  GLN A 263      -8.564  10.665  -7.729  1.00  1.07           H  
ATOM   3964 2HG  GLN A 263      -7.611   9.640  -8.820  1.00  1.07           H  
ATOM   3965 1HE2 GLN A 263      -5.551  12.359  -7.295  1.00  1.07           H  
ATOM   3966 2HE2 GLN A 263      -6.654  11.205  -6.671  1.00  1.07           H  
ATOM   3967  N   MET A 264     -11.366   9.903 -11.843  1.00  1.06           N  
ATOM   3968  CA  MET A 264     -12.558  10.254 -12.582  1.00  1.06           C  
ATOM   3969  C   MET A 264     -13.725   9.384 -12.136  1.00  1.06           C  
ATOM   3970  O   MET A 264     -14.847   9.864 -12.023  1.00  1.06           O  
ATOM   3971  CB  MET A 264     -12.267  10.226 -14.056  1.00  1.06           C  
ATOM   3972  CG  MET A 264     -11.387  11.387 -14.400  1.00  1.06           C  
ATOM   3973  SD  MET A 264     -11.116  11.647 -16.106  1.00  1.06           S  
ATOM   3974  CE  MET A 264      -9.844  10.493 -16.291  1.00  1.06           C  
ATOM   3975  H   MET A 264     -10.566   9.459 -12.300  1.00  1.06           H  
ATOM   3976  HA  MET A 264     -12.817  11.282 -12.334  1.00  1.06           H  
ATOM   3977 1HB  MET A 264     -11.749   9.301 -14.314  1.00  1.06           H  
ATOM   3978 2HB  MET A 264     -13.193  10.282 -14.627  1.00  1.06           H  
ATOM   3979 1HG  MET A 264     -11.824  12.260 -13.975  1.00  1.06           H  
ATOM   3980 2HG  MET A 264     -10.417  11.238 -13.926  1.00  1.06           H  
ATOM   3981 1HE  MET A 264      -9.526  10.486 -17.319  1.00  1.06           H  
ATOM   3982 2HE  MET A 264      -9.013  10.773 -15.650  1.00  1.06           H  
ATOM   3983 3HE  MET A 264     -10.198   9.508 -16.003  1.00  1.06           H  
ATOM   3984  N   ALA A 265     -13.468   8.116 -11.829  1.00  1.06           N  
ATOM   3985  CA  ALA A 265     -14.520   7.242 -11.340  1.00  1.06           C  
ATOM   3986  C   ALA A 265     -15.058   7.796 -10.027  1.00  1.06           C  
ATOM   3987  O   ALA A 265     -16.271   7.776  -9.791  1.00  1.06           O  
ATOM   3988  CB  ALA A 265     -13.998   5.831 -11.156  1.00  1.06           C  
ATOM   3989  H   ALA A 265     -12.534   7.743 -11.945  1.00  1.06           H  
ATOM   3990  HA  ALA A 265     -15.324   7.227 -12.070  1.00  1.06           H  
ATOM   3991 1HB  ALA A 265     -14.801   5.188 -10.802  1.00  1.06           H  
ATOM   3992 2HB  ALA A 265     -13.625   5.464 -12.108  1.00  1.06           H  
ATOM   3993 3HB  ALA A 265     -13.191   5.838 -10.430  1.00  1.06           H  
ATOM   3994  N   LEU A 266     -14.162   8.329  -9.185  1.00  1.05           N  
ATOM   3995  CA  LEU A 266     -14.586   8.908  -7.924  1.00  1.05           C  
ATOM   3996  C   LEU A 266     -15.479  10.107  -8.197  1.00  1.05           C  
ATOM   3997  O   LEU A 266     -16.520  10.271  -7.559  1.00  1.05           O  
ATOM   3998  CB  LEU A 266     -13.382   9.330  -7.068  1.00  1.05           C  
ATOM   3999  CG  LEU A 266     -12.514   8.191  -6.503  1.00  1.05           C  
ATOM   4000  CD1 LEU A 266     -11.277   8.788  -5.835  1.00  1.05           C  
ATOM   4001  CD2 LEU A 266     -13.324   7.379  -5.529  1.00  1.05           C  
ATOM   4002  H   LEU A 266     -13.169   8.291  -9.419  1.00  1.05           H  
ATOM   4003  HA  LEU A 266     -15.157   8.161  -7.375  1.00  1.05           H  
ATOM   4004 1HB  LEU A 266     -12.736   9.965  -7.665  1.00  1.05           H  
ATOM   4005 2HB  LEU A 266     -13.741   9.923  -6.228  1.00  1.05           H  
ATOM   4006  HG  LEU A 266     -12.189   7.551  -7.302  1.00  1.05           H  
ATOM   4007 1HD1 LEU A 266     -10.661   7.998  -5.442  1.00  1.05           H  
ATOM   4008 2HD1 LEU A 266     -10.708   9.364  -6.552  1.00  1.05           H  
ATOM   4009 3HD1 LEU A 266     -11.585   9.448  -5.021  1.00  1.05           H  
ATOM   4010 1HD2 LEU A 266     -12.710   6.571  -5.136  1.00  1.05           H  
ATOM   4011 2HD2 LEU A 266     -13.655   8.020  -4.712  1.00  1.05           H  
ATOM   4012 3HD2 LEU A 266     -14.194   6.962  -6.040  1.00  1.05           H  
ATOM   4013  N   ALA A 267     -15.137  10.910  -9.209  1.00  1.04           N  
ATOM   4014  CA  ALA A 267     -15.976  12.046  -9.556  1.00  1.04           C  
ATOM   4015  C   ALA A 267     -17.365  11.583  -9.938  1.00  1.04           C  
ATOM   4016  O   ALA A 267     -18.374  12.079  -9.452  1.00  1.04           O  
ATOM   4017  CB  ALA A 267     -15.387  12.794 -10.740  1.00  1.04           C  
ATOM   4018  H   ALA A 267     -14.258  10.746  -9.704  1.00  1.04           H  
ATOM   4019  HA  ALA A 267     -16.047  12.697  -8.684  1.00  1.04           H  
ATOM   4020 1HB  ALA A 267     -16.013  13.640 -10.994  1.00  1.04           H  
ATOM   4021 2HB  ALA A 267     -14.378  13.136 -10.502  1.00  1.04           H  
ATOM   4022 3HB  ALA A 267     -15.341  12.136 -11.585  1.00  1.04           H  
ATOM   4023  N   LEU A 268     -17.407  10.522 -10.716  1.00  1.03           N  
ATOM   4024  CA  LEU A 268     -18.633   9.958 -11.239  1.00  1.03           C  
ATOM   4025  C   LEU A 268     -19.466   9.265 -10.156  1.00  1.03           C  
ATOM   4026  O   LEU A 268     -20.676   9.074 -10.319  1.00  1.03           O  
ATOM   4027  CB  LEU A 268     -18.223   9.048 -12.381  1.00  1.03           C  
ATOM   4028  CG  LEU A 268     -17.572   9.848 -13.527  1.00  1.03           C  
ATOM   4029  CD1 LEU A 268     -16.944   8.959 -14.484  1.00  1.03           C  
ATOM   4030  CD2 LEU A 268     -18.601  10.635 -14.218  1.00  1.03           C  
ATOM   4031  H   LEU A 268     -16.521  10.128 -11.038  1.00  1.03           H  
ATOM   4032  HA  LEU A 268     -19.231  10.776 -11.648  1.00  1.03           H  
ATOM   4033 1HB  LEU A 268     -17.502   8.324 -12.014  1.00  1.03           H  
ATOM   4034 2HB  LEU A 268     -19.094   8.523 -12.766  1.00  1.03           H  
ATOM   4035  HG  LEU A 268     -16.826  10.513 -13.121  1.00  1.03           H  
ATOM   4036 1HD1 LEU A 268     -16.493   9.558 -15.241  1.00  1.03           H  
ATOM   4037 2HD1 LEU A 268     -16.180   8.370 -13.991  1.00  1.03           H  
ATOM   4038 3HD1 LEU A 268     -17.694   8.322 -14.907  1.00  1.03           H  
ATOM   4039 1HD2 LEU A 268     -18.136  11.204 -15.026  1.00  1.03           H  
ATOM   4040 2HD2 LEU A 268     -19.342   9.955 -14.631  1.00  1.03           H  
ATOM   4041 3HD2 LEU A 268     -19.072  11.308 -13.518  1.00  1.03           H  
ATOM   4042  N   SER A 269     -18.817   8.889  -9.038  1.00  1.01           N  
ATOM   4043  CA  SER A 269     -19.530   8.371  -7.872  1.00  1.01           C  
ATOM   4044  C   SER A 269     -20.158   9.461  -6.992  1.00  1.01           C  
ATOM   4045  O   SER A 269     -20.908   9.149  -6.060  1.00  1.01           O  
ATOM   4046  CB  SER A 269     -18.629   7.515  -6.995  1.00  1.01           C  
ATOM   4047  OG  SER A 269     -17.710   8.278  -6.254  1.00  1.01           O  
ATOM   4048  H   SER A 269     -17.800   8.978  -9.003  1.00  1.01           H  
ATOM   4049  HA  SER A 269     -20.334   7.734  -8.234  1.00  1.01           H  
ATOM   4050 1HB  SER A 269     -19.238   6.920  -6.320  1.00  1.01           H  
ATOM   4051 2HB  SER A 269     -18.079   6.827  -7.635  1.00  1.01           H  
ATOM   4052  HG  SER A 269     -17.371   8.974  -6.847  1.00  1.01           H  
ATOM   4053  N   SER A 270     -19.815  10.735  -7.226  1.00  0.99           N  
ATOM   4054  CA  SER A 270     -20.322  11.805  -6.371  1.00  0.99           C  
ATOM   4055  C   SER A 270     -21.705  12.257  -6.763  1.00  0.99           C  
ATOM   4056  O   SER A 270     -22.000  12.441  -7.945  1.00  0.99           O  
ATOM   4057  CB  SER A 270     -19.433  13.030  -6.403  1.00  0.99           C  
ATOM   4058  OG  SER A 270     -20.027  14.088  -5.652  1.00  0.99           O  
ATOM   4059  H   SER A 270     -19.210  10.978  -8.007  1.00  0.99           H  
ATOM   4060  HA  SER A 270     -20.360  11.431  -5.351  1.00  0.99           H  
ATOM   4061 1HB  SER A 270     -18.449  12.786  -6.002  1.00  0.99           H  
ATOM   4062 2HB  SER A 270     -19.292  13.349  -7.436  1.00  0.99           H  
ATOM   4063  HG  SER A 270     -19.950  13.827  -4.726  1.00  0.99           H  
ATOM   4064  N   ASN A 271     -22.508  12.569  -5.764  1.00  0.96           N  
ATOM   4065  CA  ASN A 271     -23.846  13.085  -6.004  1.00  0.96           C  
ATOM   4066  C   ASN A 271     -23.825  14.410  -6.768  1.00  0.96           C  
ATOM   4067  O   ASN A 271     -24.786  14.737  -7.460  1.00  0.96           O  
ATOM   4068  CB  ASN A 271     -24.594  13.254  -4.697  1.00  0.96           C  
ATOM   4069  CG  ASN A 271     -25.037  11.938  -4.099  1.00  0.96           C  
ATOM   4070  OD1 ASN A 271     -25.134  10.921  -4.792  1.00  0.96           O  
ATOM   4071  ND2 ASN A 271     -25.306  11.947  -2.818  1.00  0.96           N  
ATOM   4072  H   ASN A 271     -22.204  12.413  -4.813  1.00  0.96           H  
ATOM   4073  HA  ASN A 271     -24.383  12.365  -6.616  1.00  0.96           H  
ATOM   4074 1HB  ASN A 271     -23.960  13.773  -3.980  1.00  0.96           H  
ATOM   4075 2HB  ASN A 271     -25.473  13.877  -4.864  1.00  0.96           H  
ATOM   4076 1HD2 ASN A 271     -25.604  11.105  -2.365  1.00  0.96           H  
ATOM   4077 2HD2 ASN A 271     -25.215  12.791  -2.292  1.00  0.96           H  
ATOM   4078  N   ASP A 272     -22.742  15.186  -6.657  1.00  0.93           N  
ATOM   4079  CA  ASP A 272     -22.718  16.476  -7.344  1.00  0.93           C  
ATOM   4080  C   ASP A 272     -22.612  16.286  -8.849  1.00  0.93           C  
ATOM   4081  O   ASP A 272     -23.277  16.969  -9.629  1.00  0.93           O  
ATOM   4082  CB  ASP A 272     -21.527  17.303  -6.867  1.00  0.93           C  
ATOM   4083  CG  ASP A 272     -21.661  17.824  -5.426  1.00  0.93           C  
ATOM   4084  OD1 ASP A 272     -22.746  17.809  -4.894  1.00  0.93           O  
ATOM   4085  OD2 ASP A 272     -20.640  18.201  -4.852  1.00  0.93           O  
ATOM   4086  H   ASP A 272     -21.929  14.865  -6.131  1.00  0.93           H  
ATOM   4087  HA  ASP A 272     -23.642  17.010  -7.124  1.00  0.93           H  
ATOM   4088 1HB  ASP A 272     -20.644  16.687  -6.933  1.00  0.93           H  
ATOM   4089 2HB  ASP A 272     -21.385  18.151  -7.540  1.00  0.93           H  
ATOM   4090  N   ILE A 273     -21.810  15.309  -9.253  1.00  0.91           N  
ATOM   4091  CA  ILE A 273     -21.568  15.037 -10.659  1.00  0.91           C  
ATOM   4092  C   ILE A 273     -22.742  14.287 -11.216  1.00  0.91           C  
ATOM   4093  O   ILE A 273     -23.228  14.602 -12.300  1.00  0.91           O  
ATOM   4094  CB  ILE A 273     -20.275  14.244 -10.848  1.00  0.91           C  
ATOM   4095  CG1 ILE A 273     -19.137  15.052 -10.303  1.00  0.91           C  
ATOM   4096  CG2 ILE A 273     -20.033  13.926 -12.321  1.00  0.91           C  
ATOM   4097  CD1 ILE A 273     -19.001  16.351 -10.971  1.00  0.91           C  
ATOM   4098  H   ILE A 273     -21.339  14.745  -8.557  1.00  0.91           H  
ATOM   4099  HA  ILE A 273     -21.478  15.983 -11.193  1.00  0.91           H  
ATOM   4100  HB  ILE A 273     -20.336  13.317 -10.279  1.00  0.91           H  
ATOM   4101 1HG1 ILE A 273     -19.307  15.217  -9.243  1.00  0.91           H  
ATOM   4102 2HG1 ILE A 273     -18.211  14.501 -10.424  1.00  0.91           H  
ATOM   4103 1HG2 ILE A 273     -19.104  13.371 -12.419  1.00  0.91           H  
ATOM   4104 2HG2 ILE A 273     -20.861  13.328 -12.703  1.00  0.91           H  
ATOM   4105 3HG2 ILE A 273     -19.962  14.854 -12.890  1.00  0.91           H  
ATOM   4106 1HD1 ILE A 273     -18.175  16.903 -10.547  1.00  0.91           H  
ATOM   4107 2HD1 ILE A 273     -18.812  16.159 -12.012  1.00  0.91           H  
ATOM   4108 3HD1 ILE A 273     -19.914  16.932 -10.858  1.00  0.91           H  
ATOM   4109  N   ARG A 274     -23.235  13.314 -10.455  1.00  0.88           N  
ATOM   4110  CA  ARG A 274     -24.369  12.540 -10.905  1.00  0.88           C  
ATOM   4111  C   ARG A 274     -25.575  13.458 -11.103  1.00  0.88           C  
ATOM   4112  O   ARG A 274     -26.290  13.336 -12.102  1.00  0.88           O  
ATOM   4113  CB  ARG A 274     -24.694  11.456  -9.887  1.00  0.88           C  
ATOM   4114  CG  ARG A 274     -23.668  10.319  -9.818  1.00  0.88           C  
ATOM   4115  CD  ARG A 274     -23.990   9.313  -8.791  1.00  0.88           C  
ATOM   4116  NE  ARG A 274     -23.093   8.171  -8.890  1.00  0.88           N  
ATOM   4117  CZ  ARG A 274     -23.255   7.012  -8.212  1.00  0.88           C  
ATOM   4118  NH1 ARG A 274     -24.266   6.877  -7.382  1.00  0.88           N  
ATOM   4119  NH2 ARG A 274     -22.416   6.000  -8.381  1.00  0.88           N  
ATOM   4120  H   ARG A 274     -22.803  13.095  -9.556  1.00  0.88           H  
ATOM   4121  HA  ARG A 274     -24.117  12.070 -11.856  1.00  0.88           H  
ATOM   4122 1HB  ARG A 274     -24.755  11.902  -8.901  1.00  0.88           H  
ATOM   4123 2HB  ARG A 274     -25.665  11.021 -10.113  1.00  0.88           H  
ATOM   4124 1HG  ARG A 274     -23.602   9.811 -10.741  1.00  0.88           H  
ATOM   4125 2HG  ARG A 274     -22.689  10.732  -9.583  1.00  0.88           H  
ATOM   4126 1HD  ARG A 274     -23.867   9.757  -7.799  1.00  0.88           H  
ATOM   4127 2HD  ARG A 274     -25.011   8.963  -8.916  1.00  0.88           H  
ATOM   4128  HE  ARG A 274     -22.274   8.274  -9.510  1.00  0.88           H  
ATOM   4129 1HH1 ARG A 274     -24.914   7.641  -7.245  1.00  0.88           H  
ATOM   4130 2HH1 ARG A 274     -24.391   6.014  -6.876  1.00  0.88           H  
ATOM   4131 1HH2 ARG A 274     -21.651   6.071  -9.039  1.00  0.88           H  
ATOM   4132 2HH2 ARG A 274     -22.557   5.143  -7.871  1.00  0.88           H  
ATOM   4133  N   LYS A 275     -25.764  14.422 -10.189  1.00  0.86           N  
ATOM   4134  CA  LYS A 275     -26.852  15.378 -10.303  1.00  0.86           C  
ATOM   4135  C   LYS A 275     -26.681  16.226 -11.551  1.00  0.86           C  
ATOM   4136  O   LYS A 275     -27.607  16.324 -12.356  1.00  0.86           O  
ATOM   4137  CB  LYS A 275     -26.917  16.264  -9.058  1.00  0.86           C  
ATOM   4138  CG  LYS A 275     -28.048  17.294  -9.031  1.00  0.86           C  
ATOM   4139  CD  LYS A 275     -28.025  18.077  -7.708  1.00  0.86           C  
ATOM   4140  CE  LYS A 275     -29.229  19.010  -7.561  1.00  0.86           C  
ATOM   4141  NZ  LYS A 275     -29.206  20.120  -8.546  1.00  0.86           N  
ATOM   4142  H   LYS A 275     -25.167  14.488  -9.367  1.00  0.86           H  
ATOM   4143  HA  LYS A 275     -27.790  14.831 -10.393  1.00  0.86           H  
ATOM   4144 1HB  LYS A 275     -27.032  15.634  -8.178  1.00  0.86           H  
ATOM   4145 2HB  LYS A 275     -25.970  16.800  -8.948  1.00  0.86           H  
ATOM   4146 1HG  LYS A 275     -27.922  17.996  -9.863  1.00  0.86           H  
ATOM   4147 2HG  LYS A 275     -29.008  16.792  -9.142  1.00  0.86           H  
ATOM   4148 1HD  LYS A 275     -28.019  17.373  -6.874  1.00  0.86           H  
ATOM   4149 2HD  LYS A 275     -27.109  18.669  -7.663  1.00  0.86           H  
ATOM   4150 1HE  LYS A 275     -30.142  18.435  -7.700  1.00  0.86           H  
ATOM   4151 2HE  LYS A 275     -29.226  19.432  -6.557  1.00  0.86           H  
ATOM   4152 1HZ  LYS A 275     -30.009  20.711  -8.429  1.00  0.86           H  
ATOM   4153 2HZ  LYS A 275     -28.376  20.671  -8.437  1.00  0.86           H  
ATOM   4154 3HZ  LYS A 275     -29.224  19.740  -9.503  1.00  0.86           H  
ATOM   4155  N   HIS A 276     -25.487  16.795 -11.762  1.00  0.84           N  
ATOM   4156  CA  HIS A 276     -25.318  17.638 -12.938  1.00  0.84           C  
ATOM   4157  C   HIS A 276     -25.504  16.833 -14.217  1.00  0.84           C  
ATOM   4158  O   HIS A 276     -26.136  17.300 -15.166  1.00  0.84           O  
ATOM   4159  CB  HIS A 276     -23.945  18.307 -12.958  1.00  0.84           C  
ATOM   4160  CG  HIS A 276     -23.777  19.419 -11.966  1.00  0.84           C  
ATOM   4161  ND1 HIS A 276     -24.577  20.544 -11.971  1.00  0.84           N  
ATOM   4162  CD2 HIS A 276     -22.885  19.596 -10.961  1.00  0.84           C  
ATOM   4163  CE1 HIS A 276     -24.188  21.356 -11.005  1.00  0.84           C  
ATOM   4164  NE2 HIS A 276     -23.166  20.806 -10.379  1.00  0.84           N  
ATOM   4165  H   HIS A 276     -24.723  16.689 -11.091  1.00  0.84           H  
ATOM   4166  HA  HIS A 276     -26.071  18.425 -12.930  1.00  0.84           H  
ATOM   4167 1HB  HIS A 276     -23.178  17.552 -12.758  1.00  0.84           H  
ATOM   4168 2HB  HIS A 276     -23.767  18.709 -13.948  1.00  0.84           H  
ATOM   4169  HD1 HIS A 276     -25.498  20.596 -12.385  1.00  0.84           H  
ATOM   4170  HD2 HIS A 276     -22.059  18.990 -10.586  1.00  0.84           H  
ATOM   4171  HE1 HIS A 276     -24.702  22.303 -10.842  1.00  0.84           H  
ATOM   4172  N   PHE A 277     -24.995  15.607 -14.256  1.00  0.82           N  
ATOM   4173  CA  PHE A 277     -25.172  14.840 -15.467  1.00  0.82           C  
ATOM   4174  C   PHE A 277     -26.656  14.614 -15.725  1.00  0.82           C  
ATOM   4175  O   PHE A 277     -27.127  14.796 -16.850  1.00  0.82           O  
ATOM   4176  CB  PHE A 277     -24.452  13.501 -15.373  1.00  0.82           C  
ATOM   4177  CG  PHE A 277     -22.974  13.578 -15.547  1.00  0.82           C  
ATOM   4178  CD1 PHE A 277     -22.287  14.780 -15.626  1.00  0.82           C  
ATOM   4179  CD2 PHE A 277     -22.281  12.435 -15.666  1.00  0.82           C  
ATOM   4180  CE1 PHE A 277     -20.905  14.777 -15.807  1.00  0.82           C  
ATOM   4181  CE2 PHE A 277     -20.934  12.431 -15.849  1.00  0.82           C  
ATOM   4182  CZ  PHE A 277     -20.239  13.597 -15.922  1.00  0.82           C  
ATOM   4183  H   PHE A 277     -24.469  15.228 -13.473  1.00  0.82           H  
ATOM   4184  HA  PHE A 277     -24.753  15.406 -16.301  1.00  0.82           H  
ATOM   4185 1HB  PHE A 277     -24.643  13.074 -14.389  1.00  0.82           H  
ATOM   4186 2HB  PHE A 277     -24.850  12.805 -16.096  1.00  0.82           H  
ATOM   4187  HD1 PHE A 277     -22.836  15.718 -15.544  1.00  0.82           H  
ATOM   4188  HD2 PHE A 277     -22.831  11.515 -15.621  1.00  0.82           H  
ATOM   4189  HE1 PHE A 277     -20.350  15.702 -15.870  1.00  0.82           H  
ATOM   4190  HE2 PHE A 277     -20.417  11.492 -15.951  1.00  0.82           H  
ATOM   4191  HZ  PHE A 277     -19.165  13.584 -16.077  1.00  0.82           H  
ATOM   4192  N   GLN A 278     -27.426  14.304 -14.671  1.00  0.81           N  
ATOM   4193  CA  GLN A 278     -28.857  14.085 -14.840  1.00  0.81           C  
ATOM   4194  C   GLN A 278     -29.547  15.339 -15.367  1.00  0.81           C  
ATOM   4195  O   GLN A 278     -30.395  15.269 -16.259  1.00  0.81           O  
ATOM   4196  CB  GLN A 278     -29.504  13.632 -13.530  1.00  0.81           C  
ATOM   4197  CG  GLN A 278     -30.973  13.310 -13.678  1.00  0.81           C  
ATOM   4198  CD  GLN A 278     -31.589  12.684 -12.445  1.00  0.81           C  
ATOM   4199  OE1 GLN A 278     -31.586  13.244 -11.339  1.00  0.81           O  
ATOM   4200  NE2 GLN A 278     -32.121  11.480 -12.635  1.00  0.81           N  
ATOM   4201  H   GLN A 278     -27.008  14.171 -13.747  1.00  0.81           H  
ATOM   4202  HA  GLN A 278     -28.992  13.289 -15.574  1.00  0.81           H  
ATOM   4203 1HB  GLN A 278     -28.985  12.749 -13.157  1.00  0.81           H  
ATOM   4204 2HB  GLN A 278     -29.392  14.419 -12.781  1.00  0.81           H  
ATOM   4205 1HG  GLN A 278     -31.503  14.238 -13.886  1.00  0.81           H  
ATOM   4206 2HG  GLN A 278     -31.091  12.631 -14.506  1.00  0.81           H  
ATOM   4207 1HE2 GLN A 278     -32.544  10.988 -11.875  1.00  0.81           H  
ATOM   4208 2HE2 GLN A 278     -32.082  11.051 -13.569  1.00  0.81           H  
ATOM   4209  N   GLU A 279     -29.136  16.508 -14.872  1.00  0.79           N  
ATOM   4210  CA  GLU A 279     -29.710  17.786 -15.309  1.00  0.79           C  
ATOM   4211  C   GLU A 279     -29.440  18.013 -16.798  1.00  0.79           C  
ATOM   4212  O   GLU A 279     -30.165  18.738 -17.479  1.00  0.79           O  
ATOM   4213  CB  GLU A 279     -29.149  18.954 -14.478  1.00  0.79           C  
ATOM   4214  CG  GLU A 279     -29.616  18.986 -13.019  1.00  0.79           C  
ATOM   4215  CD  GLU A 279     -28.976  20.091 -12.187  1.00  0.79           C  
ATOM   4216  OE1 GLU A 279     -28.090  20.764 -12.660  1.00  0.79           O  
ATOM   4217  OE2 GLU A 279     -29.390  20.251 -11.048  1.00  0.79           O  
ATOM   4218  H   GLU A 279     -28.421  16.507 -14.140  1.00  0.79           H  
ATOM   4219  HA  GLU A 279     -30.790  17.745 -15.167  1.00  0.79           H  
ATOM   4220 1HB  GLU A 279     -28.064  18.900 -14.474  1.00  0.79           H  
ATOM   4221 2HB  GLU A 279     -29.428  19.896 -14.941  1.00  0.79           H  
ATOM   4222 1HG  GLU A 279     -30.694  19.120 -13.007  1.00  0.79           H  
ATOM   4223 2HG  GLU A 279     -29.396  18.024 -12.568  1.00  0.79           H  
ATOM   4224  N   GLN A 280     -28.367  17.399 -17.284  1.00  0.77           N  
ATOM   4225  CA  GLN A 280     -27.939  17.450 -18.668  1.00  0.77           C  
ATOM   4226  C   GLN A 280     -28.452  16.236 -19.485  1.00  0.77           C  
ATOM   4227  O   GLN A 280     -28.067  16.043 -20.632  1.00  0.77           O  
ATOM   4228  CB  GLN A 280     -26.415  17.519 -18.646  1.00  0.77           C  
ATOM   4229  CG  GLN A 280     -25.945  18.785 -17.956  1.00  0.77           C  
ATOM   4230  CD  GLN A 280     -24.489  18.814 -17.625  1.00  0.77           C  
ATOM   4231  OE1 GLN A 280     -23.748  17.834 -17.785  1.00  0.77           O  
ATOM   4232  NE2 GLN A 280     -24.072  19.973 -17.135  1.00  0.77           N  
ATOM   4233  H   GLN A 280     -27.784  16.875 -16.629  1.00  0.77           H  
ATOM   4234  HA  GLN A 280     -28.334  18.354 -19.123  1.00  0.77           H  
ATOM   4235 1HB  GLN A 280     -26.009  16.666 -18.112  1.00  0.77           H  
ATOM   4236 2HB  GLN A 280     -26.023  17.501 -19.656  1.00  0.77           H  
ATOM   4237 1HG  GLN A 280     -26.151  19.624 -18.617  1.00  0.77           H  
ATOM   4238 2HG  GLN A 280     -26.502  18.907 -17.028  1.00  0.77           H  
ATOM   4239 1HE2 GLN A 280     -23.113  20.101 -16.890  1.00  0.77           H  
ATOM   4240 2HE2 GLN A 280     -24.719  20.728 -17.026  1.00  0.77           H  
ATOM   4241  N   GLY A 281     -29.221  15.339 -18.871  1.00  0.75           N  
ATOM   4242  CA  GLY A 281     -29.728  14.164 -19.581  1.00  0.75           C  
ATOM   4243  C   GLY A 281     -28.690  13.054 -19.730  1.00  0.75           C  
ATOM   4244  O   GLY A 281     -28.938  12.050 -20.404  1.00  0.75           O  
ATOM   4245  H   GLY A 281     -29.517  15.482 -17.909  1.00  0.75           H  
ATOM   4246 1HA  GLY A 281     -30.585  13.770 -19.040  1.00  0.75           H  
ATOM   4247 2HA  GLY A 281     -30.079  14.458 -20.565  1.00  0.75           H  
ATOM   4248  N   ALA A 282     -27.525  13.253 -19.131  1.00  0.74           N  
ATOM   4249  CA  ALA A 282     -26.409  12.334 -19.228  1.00  0.74           C  
ATOM   4250  C   ALA A 282     -26.461  11.281 -18.137  1.00  0.74           C  
ATOM   4251  O   ALA A 282     -26.976  11.518 -17.042  1.00  0.74           O  
ATOM   4252  CB  ALA A 282     -25.098  13.105 -19.154  1.00  0.74           C  
ATOM   4253  H   ALA A 282     -27.410  14.075 -18.542  1.00  0.74           H  
ATOM   4254  HA  ALA A 282     -26.470  11.827 -20.191  1.00  0.74           H  
ATOM   4255 1HB  ALA A 282     -24.272  12.418 -19.257  1.00  0.74           H  
ATOM   4256 2HB  ALA A 282     -25.063  13.842 -19.951  1.00  0.74           H  
ATOM   4257 3HB  ALA A 282     -25.030  13.615 -18.216  1.00  0.74           H  
ATOM   4258  N   VAL A 283     -25.890  10.126 -18.421  1.00  0.73           N  
ATOM   4259  CA  VAL A 283     -25.763   9.091 -17.415  1.00  0.73           C  
ATOM   4260  C   VAL A 283     -24.278   8.862 -17.134  1.00  0.73           C  
ATOM   4261  O   VAL A 283     -23.513   8.644 -18.059  1.00  0.73           O  
ATOM   4262  CB  VAL A 283     -26.407   7.788 -17.914  1.00  0.73           C  
ATOM   4263  CG1 VAL A 283     -26.247   6.687 -16.890  1.00  0.73           C  
ATOM   4264  CG2 VAL A 283     -27.859   8.038 -18.220  1.00  0.73           C  
ATOM   4265  H   VAL A 283     -25.549   9.973 -19.368  1.00  0.73           H  
ATOM   4266  HA  VAL A 283     -26.295   9.424 -16.533  1.00  0.73           H  
ATOM   4267  HB  VAL A 283     -25.907   7.470 -18.796  1.00  0.73           H  
ATOM   4268 1HG1 VAL A 283     -26.690   5.770 -17.272  1.00  0.73           H  
ATOM   4269 2HG1 VAL A 283     -25.184   6.520 -16.694  1.00  0.73           H  
ATOM   4270 3HG1 VAL A 283     -26.746   6.969 -15.970  1.00  0.73           H  
ATOM   4271 1HG2 VAL A 283     -28.314   7.121 -18.590  1.00  0.73           H  
ATOM   4272 2HG2 VAL A 283     -28.363   8.354 -17.314  1.00  0.73           H  
ATOM   4273 3HG2 VAL A 283     -27.946   8.817 -18.980  1.00  0.73           H  
ATOM   4274  N   PRO A 284     -23.809   8.930 -15.893  1.00  0.73           N  
ATOM   4275  CA  PRO A 284     -22.408   8.762 -15.570  1.00  0.73           C  
ATOM   4276  C   PRO A 284     -21.978   7.346 -15.880  1.00  0.73           C  
ATOM   4277  O   PRO A 284     -22.756   6.405 -15.737  1.00  0.73           O  
ATOM   4278  CB  PRO A 284     -22.375   9.072 -14.067  1.00  0.73           C  
ATOM   4279  CG  PRO A 284     -23.804   8.833 -13.599  1.00  0.73           C  
ATOM   4280  CD  PRO A 284     -24.686   9.177 -14.760  1.00  0.73           C  
ATOM   4281  HA  PRO A 284     -21.806   9.477 -16.141  1.00  0.73           H  
ATOM   4282 1HB  PRO A 284     -21.649   8.406 -13.569  1.00  0.73           H  
ATOM   4283 2HB  PRO A 284     -22.024  10.098 -13.890  1.00  0.73           H  
ATOM   4284 1HG  PRO A 284     -23.926   7.798 -13.249  1.00  0.73           H  
ATOM   4285 2HG  PRO A 284     -24.036   9.473 -12.775  1.00  0.73           H  
ATOM   4286 1HD  PRO A 284     -25.532   8.491 -14.741  1.00  0.73           H  
ATOM   4287 2HD  PRO A 284     -24.997  10.236 -14.725  1.00  0.73           H  
ATOM   4288  N   CYS A 285     -20.725   7.206 -16.278  1.00  0.75           N  
ATOM   4289  CA  CYS A 285     -20.144   5.911 -16.594  1.00  0.75           C  
ATOM   4290  C   CYS A 285     -19.079   5.447 -15.602  1.00  0.75           C  
ATOM   4291  O   CYS A 285     -19.375   4.697 -14.670  1.00  0.75           O  
ATOM   4292  CB  CYS A 285     -19.556   5.948 -17.989  1.00  0.75           C  
ATOM   4293  SG  CYS A 285     -20.755   6.050 -19.318  1.00  0.75           S  
ATOM   4294  H   CYS A 285     -20.159   8.042 -16.403  1.00  0.75           H  
ATOM   4295  HA  CYS A 285     -20.946   5.174 -16.596  1.00  0.75           H  
ATOM   4296 1HB  CYS A 285     -18.961   6.819 -18.070  1.00  0.75           H  
ATOM   4297 2HB  CYS A 285     -18.918   5.108 -18.136  1.00  0.75           H  
ATOM   4298  HG  CYS A 285     -21.488   5.009 -18.936  1.00  0.75           H  
ATOM   4299  N   GLY A 286     -17.836   5.891 -15.803  1.00  0.78           N  
ATOM   4300  CA  GLY A 286     -16.711   5.471 -14.976  1.00  0.78           C  
ATOM   4301  C   GLY A 286     -16.125   4.173 -15.509  1.00  0.78           C  
ATOM   4302  O   GLY A 286     -15.522   3.396 -14.762  1.00  0.78           O  
ATOM   4303  H   GLY A 286     -17.633   6.522 -16.568  1.00  0.78           H  
ATOM   4304 1HA  GLY A 286     -15.942   6.242 -15.000  1.00  0.78           H  
ATOM   4305 2HA  GLY A 286     -17.029   5.354 -13.941  1.00  0.78           H  
ATOM   4306  N   TRP A 287     -16.342   3.914 -16.802  1.00  0.81           N  
ATOM   4307  CA  TRP A 287     -15.840   2.678 -17.407  1.00  0.81           C  
ATOM   4308  C   TRP A 287     -14.330   2.707 -17.400  1.00  0.81           C  
ATOM   4309  O   TRP A 287     -13.739   3.777 -17.591  1.00  0.81           O  
ATOM   4310  CB  TRP A 287     -16.341   2.440 -18.827  1.00  0.81           C  
ATOM   4311  CG  TRP A 287     -17.826   2.109 -18.950  1.00  0.81           C  
ATOM   4312  CD1 TRP A 287     -18.822   2.848 -19.527  1.00  0.81           C  
ATOM   4313  CD2 TRP A 287     -18.467   0.926 -18.436  1.00  0.81           C  
ATOM   4314  NE1 TRP A 287     -20.019   2.198 -19.420  1.00  0.81           N  
ATOM   4315  CE2 TRP A 287     -19.824   1.023 -18.756  1.00  0.81           C  
ATOM   4316  CE3 TRP A 287     -18.009  -0.190 -17.741  1.00  0.81           C  
ATOM   4317  CZ2 TRP A 287     -20.730   0.035 -18.411  1.00  0.81           C  
ATOM   4318  CZ3 TRP A 287     -18.914  -1.184 -17.395  1.00  0.81           C  
ATOM   4319  CH2 TRP A 287     -20.239  -1.074 -17.723  1.00  0.81           C  
ATOM   4320  H   TRP A 287     -16.803   4.633 -17.354  1.00  0.81           H  
ATOM   4321  HA  TRP A 287     -16.161   1.836 -16.797  1.00  0.81           H  
ATOM   4322 1HB  TRP A 287     -16.108   3.286 -19.412  1.00  0.81           H  
ATOM   4323 2HB  TRP A 287     -15.790   1.634 -19.248  1.00  0.81           H  
ATOM   4324  HD1 TRP A 287     -18.696   3.799 -20.015  1.00  0.81           H  
ATOM   4325  HE1 TRP A 287     -20.906   2.529 -19.774  1.00  0.81           H  
ATOM   4326  HE3 TRP A 287     -16.958  -0.277 -17.474  1.00  0.81           H  
ATOM   4327  HZ2 TRP A 287     -21.789   0.109 -18.659  1.00  0.81           H  
ATOM   4328  HZ3 TRP A 287     -18.546  -2.055 -16.851  1.00  0.81           H  
ATOM   4329  HH2 TRP A 287     -20.927  -1.869 -17.436  1.00  0.81           H  
ATOM   4330  N   ASP A 288     -13.701   1.545 -17.200  1.00  0.83           N  
ATOM   4331  CA  ASP A 288     -12.245   1.492 -17.111  1.00  0.83           C  
ATOM   4332  C   ASP A 288     -11.615   1.509 -18.533  1.00  0.83           C  
ATOM   4333  O   ASP A 288     -12.362   1.487 -19.522  1.00  0.83           O  
ATOM   4334  CB  ASP A 288     -11.885   0.194 -16.359  1.00  0.83           C  
ATOM   4335  CG  ASP A 288     -12.077  -1.072 -17.203  1.00  0.83           C  
ATOM   4336  OD1 ASP A 288     -12.178  -0.929 -18.416  1.00  0.83           O  
ATOM   4337  OD2 ASP A 288     -12.082  -2.151 -16.663  1.00  0.83           O  
ATOM   4338  H   ASP A 288     -14.245   0.703 -17.062  1.00  0.83           H  
ATOM   4339  HA  ASP A 288     -11.908   2.354 -16.548  1.00  0.83           H  
ATOM   4340 1HB  ASP A 288     -10.928   0.213 -15.882  1.00  0.83           H  
ATOM   4341 2HB  ASP A 288     -12.598   0.106 -15.527  1.00  0.83           H  
ATOM   4342  N   PRO A 289     -10.260   1.489 -18.679  1.00  0.85           N  
ATOM   4343  CA  PRO A 289      -9.528   1.509 -19.939  1.00  0.85           C  
ATOM   4344  C   PRO A 289      -9.816   0.333 -20.897  1.00  0.85           C  
ATOM   4345  O   PRO A 289      -9.615   0.454 -22.110  1.00  0.85           O  
ATOM   4346  CB  PRO A 289      -8.059   1.447 -19.447  1.00  0.85           C  
ATOM   4347  CG  PRO A 289      -8.087   2.012 -18.070  1.00  0.85           C  
ATOM   4348  CD  PRO A 289      -9.367   1.520 -17.499  1.00  0.85           C  
ATOM   4349  HA  PRO A 289      -9.721   2.464 -20.427  1.00  0.85           H  
ATOM   4350 1HB  PRO A 289      -7.694   0.416 -19.487  1.00  0.85           H  
ATOM   4351 2HB  PRO A 289      -7.407   2.048 -20.077  1.00  0.85           H  
ATOM   4352 1HG  PRO A 289      -7.209   1.690 -17.491  1.00  0.85           H  
ATOM   4353 2HG  PRO A 289      -8.037   3.112 -18.133  1.00  0.85           H  
ATOM   4354 1HD  PRO A 289      -9.188   0.504 -17.133  1.00  0.85           H  
ATOM   4355 2HD  PRO A 289      -9.697   2.200 -16.730  1.00  0.85           H  
ATOM   4356  N   SER A 290     -10.306  -0.797 -20.383  1.00  0.84           N  
ATOM   4357  CA  SER A 290     -10.557  -1.945 -21.247  1.00  0.84           C  
ATOM   4358  C   SER A 290     -11.864  -1.722 -21.955  1.00  0.84           C  
ATOM   4359  O   SER A 290     -11.968  -1.872 -23.175  1.00  0.84           O  
ATOM   4360  CB  SER A 290     -10.609  -3.230 -20.447  1.00  0.84           C  
ATOM   4361  OG  SER A 290      -9.362  -3.525 -19.876  1.00  0.84           O  
ATOM   4362  H   SER A 290     -10.572  -0.872 -19.401  1.00  0.84           H  
ATOM   4363  HA  SER A 290      -9.762  -2.017 -21.991  1.00  0.84           H  
ATOM   4364 1HB  SER A 290     -11.360  -3.131 -19.655  1.00  0.84           H  
ATOM   4365 2HB  SER A 290     -10.924  -4.045 -21.094  1.00  0.84           H  
ATOM   4366  HG  SER A 290      -9.246  -2.883 -19.168  1.00  0.84           H  
ATOM   4367  N   LYS A 291     -12.846  -1.278 -21.182  1.00  0.83           N  
ATOM   4368  CA  LYS A 291     -14.167  -1.003 -21.706  1.00  0.83           C  
ATOM   4369  C   LYS A 291     -14.109   0.201 -22.626  1.00  0.83           C  
ATOM   4370  O   LYS A 291     -14.790   0.244 -23.649  1.00  0.83           O  
ATOM   4371  CB  LYS A 291     -15.130  -0.765 -20.553  1.00  0.83           C  
ATOM   4372  CG  LYS A 291     -15.473  -2.009 -19.761  1.00  0.83           C  
ATOM   4373  CD  LYS A 291     -16.307  -2.954 -20.599  1.00  0.83           C  
ATOM   4374  CE  LYS A 291     -16.746  -4.174 -19.820  1.00  0.83           C  
ATOM   4375  NZ  LYS A 291     -17.509  -5.120 -20.681  1.00  0.83           N  
ATOM   4376  H   LYS A 291     -12.663  -1.157 -20.177  1.00  0.83           H  
ATOM   4377  HA  LYS A 291     -14.504  -1.864 -22.283  1.00  0.83           H  
ATOM   4378 1HB  LYS A 291     -14.638  -0.094 -19.853  1.00  0.83           H  
ATOM   4379 2HB  LYS A 291     -16.046  -0.288 -20.903  1.00  0.83           H  
ATOM   4380 1HG  LYS A 291     -14.541  -2.504 -19.471  1.00  0.83           H  
ATOM   4381 2HG  LYS A 291     -16.002  -1.753 -18.868  1.00  0.83           H  
ATOM   4382 1HD  LYS A 291     -17.195  -2.426 -20.953  1.00  0.83           H  
ATOM   4383 2HD  LYS A 291     -15.729  -3.273 -21.463  1.00  0.83           H  
ATOM   4384 1HE  LYS A 291     -15.867  -4.683 -19.427  1.00  0.83           H  
ATOM   4385 2HE  LYS A 291     -17.379  -3.864 -18.987  1.00  0.83           H  
ATOM   4386 1HZ  LYS A 291     -17.786  -5.925 -20.141  1.00  0.83           H  
ATOM   4387 2HZ  LYS A 291     -18.330  -4.658 -21.045  1.00  0.83           H  
ATOM   4388 3HZ  LYS A 291     -16.919  -5.415 -21.455  1.00  0.83           H  
ATOM   4389  N   THR A 292     -13.239   1.156 -22.307  1.00  0.81           N  
ATOM   4390  CA  THR A 292     -13.088   2.335 -23.136  1.00  0.81           C  
ATOM   4391  C   THR A 292     -12.553   1.938 -24.518  1.00  0.81           C  
ATOM   4392  O   THR A 292     -13.081   2.369 -25.552  1.00  0.81           O  
ATOM   4393  CB  THR A 292     -12.146   3.328 -22.457  1.00  0.81           C  
ATOM   4394  OG1 THR A 292     -12.685   3.693 -21.183  1.00  0.81           O  
ATOM   4395  CG2 THR A 292     -11.996   4.590 -23.302  1.00  0.81           C  
ATOM   4396  H   THR A 292     -12.713   1.090 -21.434  1.00  0.81           H  
ATOM   4397  HA  THR A 292     -14.056   2.801 -23.266  1.00  0.81           H  
ATOM   4398  HB  THR A 292     -11.194   2.853 -22.314  1.00  0.81           H  
ATOM   4399  HG1 THR A 292     -12.670   2.903 -20.588  1.00  0.81           H  
ATOM   4400 1HG2 THR A 292     -11.324   5.290 -22.798  1.00  0.81           H  
ATOM   4401 2HG2 THR A 292     -11.588   4.328 -24.278  1.00  0.81           H  
ATOM   4402 3HG2 THR A 292     -12.971   5.059 -23.432  1.00  0.81           H  
ATOM   4403  N   ALA A 293     -11.512   1.090 -24.551  1.00  0.79           N  
ATOM   4404  CA  ALA A 293     -10.989   0.626 -25.833  1.00  0.79           C  
ATOM   4405  C   ALA A 293     -12.024  -0.188 -26.606  1.00  0.79           C  
ATOM   4406  O   ALA A 293     -12.194  -0.000 -27.818  1.00  0.79           O  
ATOM   4407  CB  ALA A 293      -9.756  -0.228 -25.622  1.00  0.79           C  
ATOM   4408  H   ALA A 293     -11.070   0.770 -23.687  1.00  0.79           H  
ATOM   4409  HA  ALA A 293     -10.729   1.495 -26.428  1.00  0.79           H  
ATOM   4410 1HB  ALA A 293      -9.369  -0.548 -26.585  1.00  0.79           H  
ATOM   4411 2HB  ALA A 293      -9.002   0.338 -25.102  1.00  0.79           H  
ATOM   4412 3HB  ALA A 293     -10.025  -1.102 -25.026  1.00  0.79           H  
ATOM   4413  N   GLN A 294     -12.753  -1.072 -25.910  1.00  0.79           N  
ATOM   4414  CA  GLN A 294     -13.731  -1.909 -26.598  1.00  0.79           C  
ATOM   4415  C   GLN A 294     -14.828  -1.049 -27.179  1.00  0.79           C  
ATOM   4416  O   GLN A 294     -15.228  -1.224 -28.332  1.00  0.79           O  
ATOM   4417  CB  GLN A 294     -14.334  -2.934 -25.635  1.00  0.79           C  
ATOM   4418  CG  GLN A 294     -13.367  -4.019 -25.194  1.00  0.79           C  
ATOM   4419  CD  GLN A 294     -13.943  -4.939 -24.122  1.00  0.79           C  
ATOM   4420  OE1 GLN A 294     -14.982  -4.669 -23.499  1.00  0.79           O  
ATOM   4421  NE2 GLN A 294     -13.249  -6.048 -23.891  1.00  0.79           N  
ATOM   4422  H   GLN A 294     -12.594  -1.199 -24.909  1.00  0.79           H  
ATOM   4423  HA  GLN A 294     -13.234  -2.431 -27.413  1.00  0.79           H  
ATOM   4424 1HB  GLN A 294     -14.683  -2.417 -24.741  1.00  0.79           H  
ATOM   4425 2HB  GLN A 294     -15.198  -3.407 -26.098  1.00  0.79           H  
ATOM   4426 1HG  GLN A 294     -13.123  -4.628 -26.062  1.00  0.79           H  
ATOM   4427 2HG  GLN A 294     -12.465  -3.561 -24.812  1.00  0.79           H  
ATOM   4428 1HE2 GLN A 294     -13.559  -6.700 -23.201  1.00  0.79           H  
ATOM   4429 2HE2 GLN A 294     -12.414  -6.231 -24.409  1.00  0.79           H  
ATOM   4430  N   PHE A 295     -15.253  -0.059 -26.409  1.00  0.79           N  
ATOM   4431  CA  PHE A 295     -16.286   0.851 -26.828  1.00  0.79           C  
ATOM   4432  C   PHE A 295     -15.936   1.570 -28.115  1.00  0.79           C  
ATOM   4433  O   PHE A 295     -16.708   1.533 -29.077  1.00  0.79           O  
ATOM   4434  CB  PHE A 295     -16.569   1.834 -25.703  1.00  0.79           C  
ATOM   4435  CG  PHE A 295     -17.387   2.912 -26.125  1.00  0.79           C  
ATOM   4436  CD1 PHE A 295     -18.716   2.738 -26.359  1.00  0.79           C  
ATOM   4437  CD2 PHE A 295     -16.816   4.143 -26.302  1.00  0.79           C  
ATOM   4438  CE1 PHE A 295     -19.457   3.773 -26.803  1.00  0.79           C  
ATOM   4439  CE2 PHE A 295     -17.548   5.177 -26.732  1.00  0.79           C  
ATOM   4440  CZ  PHE A 295     -18.870   4.989 -27.001  1.00  0.79           C  
ATOM   4441  H   PHE A 295     -14.879   0.046 -25.469  1.00  0.79           H  
ATOM   4442  HA  PHE A 295     -17.193   0.270 -27.002  1.00  0.79           H  
ATOM   4443 1HB  PHE A 295     -17.058   1.323 -24.878  1.00  0.79           H  
ATOM   4444 2HB  PHE A 295     -15.631   2.239 -25.335  1.00  0.79           H  
ATOM   4445  HD1 PHE A 295     -19.171   1.755 -26.213  1.00  0.79           H  
ATOM   4446  HD2 PHE A 295     -15.748   4.270 -26.098  1.00  0.79           H  
ATOM   4447  HE1 PHE A 295     -20.517   3.628 -27.019  1.00  0.79           H  
ATOM   4448  HE2 PHE A 295     -17.077   6.146 -26.874  1.00  0.79           H  
ATOM   4449  HZ  PHE A 295     -19.464   5.807 -27.371  1.00  0.79           H  
ATOM   4450  N   ILE A 296     -14.771   2.195 -28.182  1.00  0.80           N  
ATOM   4451  CA  ILE A 296     -14.426   2.881 -29.413  1.00  0.80           C  
ATOM   4452  C   ILE A 296     -14.345   1.940 -30.597  1.00  0.80           C  
ATOM   4453  O   ILE A 296     -14.778   2.279 -31.696  1.00  0.80           O  
ATOM   4454  CB  ILE A 296     -13.152   3.703 -29.294  1.00  0.80           C  
ATOM   4455  CG1 ILE A 296     -13.398   4.879 -28.320  1.00  0.80           C  
ATOM   4456  CG2 ILE A 296     -12.714   4.164 -30.687  1.00  0.80           C  
ATOM   4457  CD1 ILE A 296     -14.481   5.829 -28.818  1.00  0.80           C  
ATOM   4458  H   ILE A 296     -14.134   2.198 -27.377  1.00  0.80           H  
ATOM   4459  HA  ILE A 296     -15.236   3.587 -29.621  1.00  0.80           H  
ATOM   4460  HB  ILE A 296     -12.370   3.076 -28.856  1.00  0.80           H  
ATOM   4461 1HG1 ILE A 296     -13.695   4.476 -27.352  1.00  0.80           H  
ATOM   4462 2HG1 ILE A 296     -12.497   5.453 -28.186  1.00  0.80           H  
ATOM   4463 1HG2 ILE A 296     -11.811   4.717 -30.630  1.00  0.80           H  
ATOM   4464 2HG2 ILE A 296     -12.553   3.297 -31.323  1.00  0.80           H  
ATOM   4465 3HG2 ILE A 296     -13.481   4.780 -31.114  1.00  0.80           H  
ATOM   4466 1HD1 ILE A 296     -14.621   6.637 -28.096  1.00  0.80           H  
ATOM   4467 2HD1 ILE A 296     -14.172   6.245 -29.775  1.00  0.80           H  
ATOM   4468 3HD1 ILE A 296     -15.419   5.285 -28.942  1.00  0.80           H  
ATOM   4469  N   ARG A 297     -13.775   0.755 -30.402  1.00  0.81           N  
ATOM   4470  CA  ARG A 297     -13.646  -0.180 -31.509  1.00  0.81           C  
ATOM   4471  C   ARG A 297     -15.032  -0.580 -32.047  1.00  0.81           C  
ATOM   4472  O   ARG A 297     -15.237  -0.661 -33.267  1.00  0.81           O  
ATOM   4473  CB  ARG A 297     -12.869  -1.388 -31.026  1.00  0.81           C  
ATOM   4474  CG  ARG A 297     -11.389  -1.081 -30.757  1.00  0.81           C  
ATOM   4475  CD  ARG A 297     -10.694  -2.202 -30.083  1.00  0.81           C  
ATOM   4476  NE  ARG A 297      -9.303  -1.876 -29.775  1.00  0.81           N  
ATOM   4477  CZ  ARG A 297      -8.534  -2.566 -28.910  1.00  0.81           C  
ATOM   4478  NH1 ARG A 297      -9.033  -3.604 -28.279  1.00  0.81           N  
ATOM   4479  NH2 ARG A 297      -7.281  -2.201 -28.690  1.00  0.81           N  
ATOM   4480  H   ARG A 297     -13.416   0.498 -29.477  1.00  0.81           H  
ATOM   4481  HA  ARG A 297     -13.085   0.300 -32.309  1.00  0.81           H  
ATOM   4482 1HB  ARG A 297     -13.307  -1.755 -30.099  1.00  0.81           H  
ATOM   4483 2HB  ARG A 297     -12.927  -2.189 -31.762  1.00  0.81           H  
ATOM   4484 1HG  ARG A 297     -10.884  -0.886 -31.701  1.00  0.81           H  
ATOM   4485 2HG  ARG A 297     -11.317  -0.199 -30.126  1.00  0.81           H  
ATOM   4486 1HD  ARG A 297     -11.206  -2.426 -29.145  1.00  0.81           H  
ATOM   4487 2HD  ARG A 297     -10.707  -3.079 -30.725  1.00  0.81           H  
ATOM   4488  HE  ARG A 297      -8.892  -1.081 -30.244  1.00  0.81           H  
ATOM   4489 1HH1 ARG A 297      -9.990  -3.880 -28.446  1.00  0.81           H  
ATOM   4490 2HH1 ARG A 297      -8.460  -4.124 -27.629  1.00  0.81           H  
ATOM   4491 1HH2 ARG A 297      -6.892  -1.403 -29.171  1.00  0.81           H  
ATOM   4492 2HH2 ARG A 297      -6.712  -2.723 -28.039  1.00  0.81           H  
ATOM   4493  N   GLN A 298     -15.999  -0.773 -31.141  1.00  0.82           N  
ATOM   4494  CA  GLN A 298     -17.363  -1.123 -31.531  1.00  0.82           C  
ATOM   4495  C   GLN A 298     -18.037   0.041 -32.261  1.00  0.82           C  
ATOM   4496  O   GLN A 298     -18.697  -0.153 -33.290  1.00  0.82           O  
ATOM   4497  CB  GLN A 298     -18.165  -1.504 -30.281  1.00  0.82           C  
ATOM   4498  CG  GLN A 298     -17.720  -2.818 -29.632  1.00  0.82           C  
ATOM   4499  CD  GLN A 298     -18.360  -3.049 -28.267  1.00  0.82           C  
ATOM   4500  OE1 GLN A 298     -18.906  -2.129 -27.646  1.00  0.82           O  
ATOM   4501  NE2 GLN A 298     -18.289  -4.289 -27.787  1.00  0.82           N  
ATOM   4502  H   GLN A 298     -15.775  -0.705 -30.147  1.00  0.82           H  
ATOM   4503  HA  GLN A 298     -17.324  -1.976 -32.207  1.00  0.82           H  
ATOM   4504 1HB  GLN A 298     -18.062  -0.712 -29.535  1.00  0.82           H  
ATOM   4505 2HB  GLN A 298     -19.221  -1.582 -30.533  1.00  0.82           H  
ATOM   4506 1HG  GLN A 298     -18.010  -3.640 -30.285  1.00  0.82           H  
ATOM   4507 2HG  GLN A 298     -16.644  -2.812 -29.513  1.00  0.82           H  
ATOM   4508 1HE2 GLN A 298     -18.684  -4.504 -26.892  1.00  0.82           H  
ATOM   4509 2HE2 GLN A 298     -17.838  -5.005 -28.318  1.00  0.82           H  
ATOM   4510  N   GLU A 299     -17.828   1.266 -31.762  1.00  0.83           N  
ATOM   4511  CA  GLU A 299     -18.418   2.433 -32.401  1.00  0.83           C  
ATOM   4512  C   GLU A 299     -17.801   2.657 -33.763  1.00  0.83           C  
ATOM   4513  O   GLU A 299     -18.509   2.998 -34.708  1.00  0.83           O  
ATOM   4514  CB  GLU A 299     -18.241   3.687 -31.545  1.00  0.83           C  
ATOM   4515  CG  GLU A 299     -19.048   3.702 -30.257  1.00  0.83           C  
ATOM   4516  CD  GLU A 299     -20.563   3.707 -30.440  1.00  0.83           C  
ATOM   4517  OE1 GLU A 299     -21.056   4.558 -31.136  1.00  0.83           O  
ATOM   4518  OE2 GLU A 299     -21.227   2.824 -29.908  1.00  0.83           O  
ATOM   4519  H   GLU A 299     -17.280   1.379 -30.908  1.00  0.83           H  
ATOM   4520  HA  GLU A 299     -19.481   2.255 -32.536  1.00  0.83           H  
ATOM   4521 1HB  GLU A 299     -17.188   3.791 -31.274  1.00  0.83           H  
ATOM   4522 2HB  GLU A 299     -18.513   4.563 -32.122  1.00  0.83           H  
ATOM   4523 1HG  GLU A 299     -18.773   2.839 -29.660  1.00  0.83           H  
ATOM   4524 2HG  GLU A 299     -18.754   4.589 -29.720  1.00  0.83           H  
ATOM   4525  N   THR A 300     -16.499   2.400 -33.883  1.00  0.83           N  
ATOM   4526  CA  THR A 300     -15.795   2.615 -35.129  1.00  0.83           C  
ATOM   4527  C   THR A 300     -16.416   1.731 -36.198  1.00  0.83           C  
ATOM   4528  O   THR A 300     -16.771   2.219 -37.273  1.00  0.83           O  
ATOM   4529  CB  THR A 300     -14.294   2.283 -34.986  1.00  0.83           C  
ATOM   4530  OG1 THR A 300     -13.702   3.116 -33.979  1.00  0.83           O  
ATOM   4531  CG2 THR A 300     -13.588   2.541 -36.297  1.00  0.83           C  
ATOM   4532  H   THR A 300     -15.969   2.107 -33.066  1.00  0.83           H  
ATOM   4533  HA  THR A 300     -15.909   3.651 -35.440  1.00  0.83           H  
ATOM   4534  HB  THR A 300     -14.177   1.240 -34.706  1.00  0.83           H  
ATOM   4535  HG1 THR A 300     -14.161   2.947 -33.128  1.00  0.83           H  
ATOM   4536 1HG2 THR A 300     -12.533   2.305 -36.196  1.00  0.83           H  
ATOM   4537 2HG2 THR A 300     -14.031   1.918 -37.066  1.00  0.83           H  
ATOM   4538 3HG2 THR A 300     -13.699   3.591 -36.570  1.00  0.83           H  
ATOM   4539  N   GLU A 301     -16.623   0.442 -35.889  1.00  0.84           N  
ATOM   4540  CA  GLU A 301     -17.244  -0.433 -36.882  1.00  0.84           C  
ATOM   4541  C   GLU A 301     -18.640   0.061 -37.266  1.00  0.84           C  
ATOM   4542  O   GLU A 301     -18.991   0.105 -38.453  1.00  0.84           O  
ATOM   4543  CB  GLU A 301     -17.354  -1.879 -36.385  1.00  0.84           C  
ATOM   4544  CG  GLU A 301     -17.960  -2.817 -37.445  1.00  0.84           C  
ATOM   4545  CD  GLU A 301     -18.096  -4.271 -37.033  1.00  0.84           C  
ATOM   4546  OE1 GLU A 301     -17.783  -4.613 -35.920  1.00  0.84           O  
ATOM   4547  OE2 GLU A 301     -18.508  -5.045 -37.872  1.00  0.84           O  
ATOM   4548  H   GLU A 301     -16.318   0.075 -34.984  1.00  0.84           H  
ATOM   4549  HA  GLU A 301     -16.626  -0.426 -37.776  1.00  0.84           H  
ATOM   4550 1HB  GLU A 301     -16.365  -2.252 -36.114  1.00  0.84           H  
ATOM   4551 2HB  GLU A 301     -17.976  -1.913 -35.488  1.00  0.84           H  
ATOM   4552 1HG  GLU A 301     -18.951  -2.437 -37.689  1.00  0.84           H  
ATOM   4553 2HG  GLU A 301     -17.354  -2.760 -38.347  1.00  0.84           H  
ATOM   4554  N   LYS A 302     -19.449   0.440 -36.272  1.00  0.85           N  
ATOM   4555  CA  LYS A 302     -20.796   0.894 -36.587  1.00  0.85           C  
ATOM   4556  C   LYS A 302     -20.776   2.158 -37.436  1.00  0.85           C  
ATOM   4557  O   LYS A 302     -21.590   2.309 -38.356  1.00  0.85           O  
ATOM   4558  CB  LYS A 302     -21.610   1.139 -35.319  1.00  0.85           C  
ATOM   4559  CG  LYS A 302     -22.015  -0.127 -34.542  1.00  0.85           C  
ATOM   4560  CD  LYS A 302     -23.011   0.229 -33.454  1.00  0.85           C  
ATOM   4561  CE  LYS A 302     -22.331   1.052 -32.388  1.00  0.85           C  
ATOM   4562  NZ  LYS A 302     -23.233   1.395 -31.257  1.00  0.85           N  
ATOM   4563  H   LYS A 302     -19.132   0.393 -35.298  1.00  0.85           H  
ATOM   4564  HA  LYS A 302     -21.288   0.115 -37.166  1.00  0.85           H  
ATOM   4565 1HB  LYS A 302     -21.029   1.770 -34.638  1.00  0.85           H  
ATOM   4566 2HB  LYS A 302     -22.516   1.685 -35.572  1.00  0.85           H  
ATOM   4567 1HG  LYS A 302     -22.455  -0.864 -35.215  1.00  0.85           H  
ATOM   4568 2HG  LYS A 302     -21.130  -0.565 -34.076  1.00  0.85           H  
ATOM   4569 1HD  LYS A 302     -23.830   0.810 -33.882  1.00  0.85           H  
ATOM   4570 2HD  LYS A 302     -23.421  -0.675 -33.005  1.00  0.85           H  
ATOM   4571 1HE  LYS A 302     -21.474   0.499 -32.001  1.00  0.85           H  
ATOM   4572 2HE  LYS A 302     -21.973   1.980 -32.839  1.00  0.85           H  
ATOM   4573 1HZ  LYS A 302     -22.672   1.959 -30.604  1.00  0.85           H  
ATOM   4574 2HZ  LYS A 302     -24.015   1.934 -31.589  1.00  0.85           H  
ATOM   4575 3HZ  LYS A 302     -23.560   0.565 -30.800  1.00  0.85           H  
ATOM   4576  N   TRP A 303     -19.834   3.060 -37.172  1.00  0.86           N  
ATOM   4577  CA  TRP A 303     -19.798   4.273 -37.952  1.00  0.86           C  
ATOM   4578  C   TRP A 303     -19.319   3.968 -39.364  1.00  0.86           C  
ATOM   4579  O   TRP A 303     -19.764   4.609 -40.312  1.00  0.86           O  
ATOM   4580  CB  TRP A 303     -18.969   5.371 -37.293  1.00  0.86           C  
ATOM   4581  CG  TRP A 303     -19.609   5.909 -36.010  1.00  0.86           C  
ATOM   4582  CD1 TRP A 303     -19.056   5.936 -34.765  1.00  0.86           C  
ATOM   4583  CD2 TRP A 303     -20.965   6.416 -35.848  1.00  0.86           C  
ATOM   4584  NE1 TRP A 303     -19.946   6.466 -33.861  1.00  0.86           N  
ATOM   4585  CE2 TRP A 303     -21.114   6.761 -34.507  1.00  0.86           C  
ATOM   4586  CE3 TRP A 303     -22.041   6.593 -36.717  1.00  0.86           C  
ATOM   4587  CZ2 TRP A 303     -22.297   7.298 -34.017  1.00  0.86           C  
ATOM   4588  CZ3 TRP A 303     -23.229   7.130 -36.227  1.00  0.86           C  
ATOM   4589  CH2 TRP A 303     -23.352   7.479 -34.920  1.00  0.86           C  
ATOM   4590  H   TRP A 303     -19.174   2.918 -36.410  1.00  0.86           H  
ATOM   4591  HA  TRP A 303     -20.814   4.659 -38.024  1.00  0.86           H  
ATOM   4592 1HB  TRP A 303     -17.983   4.977 -37.034  1.00  0.86           H  
ATOM   4593 2HB  TRP A 303     -18.814   6.191 -37.990  1.00  0.86           H  
ATOM   4594  HD1 TRP A 303     -18.054   5.602 -34.524  1.00  0.86           H  
ATOM   4595  HE1 TRP A 303     -19.777   6.602 -32.872  1.00  0.86           H  
ATOM   4596  HE3 TRP A 303     -21.948   6.320 -37.763  1.00  0.86           H  
ATOM   4597  HZ2 TRP A 303     -22.413   7.568 -32.964  1.00  0.86           H  
ATOM   4598  HZ3 TRP A 303     -24.061   7.269 -36.925  1.00  0.86           H  
ATOM   4599  HH2 TRP A 303     -24.297   7.900 -34.575  1.00  0.86           H  
ATOM   4600  N   LYS A 304     -18.449   2.959 -39.541  1.00  0.87           N  
ATOM   4601  CA  LYS A 304     -18.038   2.616 -40.902  1.00  0.87           C  
ATOM   4602  C   LYS A 304     -19.250   2.174 -41.696  1.00  0.87           C  
ATOM   4603  O   LYS A 304     -19.423   2.556 -42.853  1.00  0.87           O  
ATOM   4604  CB  LYS A 304     -17.019   1.466 -40.954  1.00  0.87           C  
ATOM   4605  CG  LYS A 304     -15.621   1.775 -40.486  1.00  0.87           C  
ATOM   4606  CD  LYS A 304     -14.719   0.543 -40.599  1.00  0.87           C  
ATOM   4607  CE  LYS A 304     -13.283   0.851 -40.187  1.00  0.87           C  
ATOM   4608  NZ  LYS A 304     -12.417  -0.362 -40.259  1.00  0.87           N  
ATOM   4609  H   LYS A 304     -18.062   2.459 -38.739  1.00  0.87           H  
ATOM   4610  HA  LYS A 304     -17.616   3.499 -41.377  1.00  0.87           H  
ATOM   4611 1HB  LYS A 304     -17.385   0.648 -40.334  1.00  0.87           H  
ATOM   4612 2HB  LYS A 304     -16.956   1.089 -41.974  1.00  0.87           H  
ATOM   4613 1HG  LYS A 304     -15.208   2.578 -41.086  1.00  0.87           H  
ATOM   4614 2HG  LYS A 304     -15.653   2.085 -39.449  1.00  0.87           H  
ATOM   4615 1HD  LYS A 304     -15.105  -0.254 -39.960  1.00  0.87           H  
ATOM   4616 2HD  LYS A 304     -14.721   0.190 -41.630  1.00  0.87           H  
ATOM   4617 1HE  LYS A 304     -12.875   1.616 -40.851  1.00  0.87           H  
ATOM   4618 2HE  LYS A 304     -13.271   1.233 -39.168  1.00  0.87           H  
ATOM   4619 1HZ  LYS A 304     -11.481  -0.115 -39.983  1.00  0.87           H  
ATOM   4620 2HZ  LYS A 304     -12.777  -1.071 -39.636  1.00  0.87           H  
ATOM   4621 3HZ  LYS A 304     -12.408  -0.719 -41.204  1.00  0.87           H  
ATOM   4622  N   LYS A 305     -20.133   1.410 -41.053  1.00  0.89           N  
ATOM   4623  CA  LYS A 305     -21.330   0.936 -41.727  1.00  0.89           C  
ATOM   4624  C   LYS A 305     -22.239   2.101 -42.130  1.00  0.89           C  
ATOM   4625  O   LYS A 305     -22.788   2.111 -43.239  1.00  0.89           O  
ATOM   4626  CB  LYS A 305     -22.039  -0.081 -40.834  1.00  0.89           C  
ATOM   4627  CG  LYS A 305     -21.270  -1.407 -40.728  1.00  0.89           C  
ATOM   4628  CD  LYS A 305     -21.917  -2.392 -39.768  1.00  0.89           C  
ATOM   4629  CE  LYS A 305     -21.149  -3.718 -39.756  1.00  0.89           C  
ATOM   4630  NZ  LYS A 305     -21.678  -4.666 -38.735  1.00  0.89           N  
ATOM   4631  H   LYS A 305     -19.934   1.122 -40.090  1.00  0.89           H  
ATOM   4632  HA  LYS A 305     -21.025   0.425 -42.640  1.00  0.89           H  
ATOM   4633 1HB  LYS A 305     -22.148   0.325 -39.830  1.00  0.89           H  
ATOM   4634 2HB  LYS A 305     -23.035  -0.285 -41.220  1.00  0.89           H  
ATOM   4635 1HG  LYS A 305     -21.203  -1.864 -41.713  1.00  0.89           H  
ATOM   4636 2HG  LYS A 305     -20.258  -1.200 -40.372  1.00  0.89           H  
ATOM   4637 1HD  LYS A 305     -21.903  -1.970 -38.761  1.00  0.89           H  
ATOM   4638 2HD  LYS A 305     -22.951  -2.572 -40.059  1.00  0.89           H  
ATOM   4639 1HE  LYS A 305     -21.237  -4.179 -40.737  1.00  0.89           H  
ATOM   4640 2HE  LYS A 305     -20.096  -3.526 -39.552  1.00  0.89           H  
ATOM   4641 1HZ  LYS A 305     -21.146  -5.532 -38.769  1.00  0.89           H  
ATOM   4642 2HZ  LYS A 305     -21.578  -4.251 -37.818  1.00  0.89           H  
ATOM   4643 3HZ  LYS A 305     -22.649  -4.862 -38.918  1.00  0.89           H  
ATOM   4644  N   VAL A 306     -22.347   3.118 -41.266  1.00  0.92           N  
ATOM   4645  CA  VAL A 306     -23.160   4.288 -41.598  1.00  0.92           C  
ATOM   4646  C   VAL A 306     -22.548   5.076 -42.745  1.00  0.92           C  
ATOM   4647  O   VAL A 306     -23.246   5.468 -43.682  1.00  0.92           O  
ATOM   4648  CB  VAL A 306     -23.308   5.248 -40.406  1.00  0.92           C  
ATOM   4649  CG1 VAL A 306     -24.015   6.532 -40.885  1.00  0.92           C  
ATOM   4650  CG2 VAL A 306     -24.085   4.568 -39.298  1.00  0.92           C  
ATOM   4651  H   VAL A 306     -21.891   3.049 -40.354  1.00  0.92           H  
ATOM   4652  HA  VAL A 306     -24.151   3.945 -41.895  1.00  0.92           H  
ATOM   4653  HB  VAL A 306     -22.322   5.531 -40.039  1.00  0.92           H  
ATOM   4654 1HG1 VAL A 306     -24.127   7.216 -40.064  1.00  0.92           H  
ATOM   4655 2HG1 VAL A 306     -23.428   7.001 -41.669  1.00  0.92           H  
ATOM   4656 3HG1 VAL A 306     -24.996   6.285 -41.276  1.00  0.92           H  
ATOM   4657 1HG2 VAL A 306     -24.193   5.244 -38.456  1.00  0.92           H  
ATOM   4658 2HG2 VAL A 306     -25.066   4.287 -39.663  1.00  0.92           H  
ATOM   4659 3HG2 VAL A 306     -23.553   3.678 -38.979  1.00  0.92           H  
ATOM   4660  N   LEU A 307     -21.241   5.299 -42.670  1.00  0.96           N  
ATOM   4661  CA  LEU A 307     -20.533   6.060 -43.682  1.00  0.96           C  
ATOM   4662  C   LEU A 307     -20.593   5.386 -45.040  1.00  0.96           C  
ATOM   4663  O   LEU A 307     -20.767   6.041 -46.073  1.00  0.96           O  
ATOM   4664  CB  LEU A 307     -19.074   6.204 -43.263  1.00  0.96           C  
ATOM   4665  CG  LEU A 307     -18.831   7.079 -42.076  1.00  0.96           C  
ATOM   4666  CD1 LEU A 307     -17.445   6.977 -41.637  1.00  0.96           C  
ATOM   4667  CD2 LEU A 307     -19.096   8.392 -42.451  1.00  0.96           C  
ATOM   4668  H   LEU A 307     -20.723   4.939 -41.869  1.00  0.96           H  
ATOM   4669  HA  LEU A 307     -20.991   7.044 -43.753  1.00  0.96           H  
ATOM   4670 1HB  LEU A 307     -18.675   5.218 -43.036  1.00  0.96           H  
ATOM   4671 2HB  LEU A 307     -18.515   6.626 -44.102  1.00  0.96           H  
ATOM   4672  HG  LEU A 307     -19.471   6.789 -41.255  1.00  0.96           H  
ATOM   4673 1HD1 LEU A 307     -17.281   7.630 -40.779  1.00  0.96           H  
ATOM   4674 2HD1 LEU A 307     -17.258   5.952 -41.359  1.00  0.96           H  
ATOM   4675 3HD1 LEU A 307     -16.781   7.274 -42.451  1.00  0.96           H  
ATOM   4676 1HD2 LEU A 307     -18.892   9.029 -41.613  1.00  0.96           H  
ATOM   4677 2HD2 LEU A 307     -18.452   8.651 -43.274  1.00  0.96           H  
ATOM   4678 3HD2 LEU A 307     -20.123   8.464 -42.750  1.00  0.96           H  
ATOM   4679  N   LYS A 308     -20.488   4.060 -45.070  1.00  1.01           N  
ATOM   4680  CA  LYS A 308     -20.566   3.390 -46.352  1.00  1.01           C  
ATOM   4681  C   LYS A 308     -21.983   3.480 -46.898  1.00  1.01           C  
ATOM   4682  O   LYS A 308     -22.188   3.877 -48.043  1.00  1.01           O  
ATOM   4683  CB  LYS A 308     -20.127   1.931 -46.230  1.00  1.01           C  
ATOM   4684  CG  LYS A 308     -18.632   1.745 -45.988  1.00  1.01           C  
ATOM   4685  CD  LYS A 308     -18.278   0.283 -45.828  1.00  1.01           C  
ATOM   4686  CE  LYS A 308     -16.792   0.098 -45.587  1.00  1.01           C  
ATOM   4687  NZ  LYS A 308     -16.445  -1.333 -45.411  1.00  1.01           N  
ATOM   4688  H   LYS A 308     -20.325   3.523 -44.215  1.00  1.01           H  
ATOM   4689  HA  LYS A 308     -19.903   3.896 -47.053  1.00  1.01           H  
ATOM   4690 1HB  LYS A 308     -20.656   1.465 -45.391  1.00  1.01           H  
ATOM   4691 2HB  LYS A 308     -20.396   1.385 -47.132  1.00  1.01           H  
ATOM   4692 1HG  LYS A 308     -18.079   2.155 -46.831  1.00  1.01           H  
ATOM   4693 2HG  LYS A 308     -18.340   2.284 -45.090  1.00  1.01           H  
ATOM   4694 1HD  LYS A 308     -18.824  -0.124 -44.975  1.00  1.01           H  
ATOM   4695 2HD  LYS A 308     -18.568  -0.266 -46.722  1.00  1.01           H  
ATOM   4696 1HE  LYS A 308     -16.238   0.496 -46.437  1.00  1.01           H  
ATOM   4697 2HE  LYS A 308     -16.503   0.646 -44.688  1.00  1.01           H  
ATOM   4698 1HZ  LYS A 308     -15.452  -1.425 -45.253  1.00  1.01           H  
ATOM   4699 2HZ  LYS A 308     -16.948  -1.704 -44.618  1.00  1.01           H  
ATOM   4700 3HZ  LYS A 308     -16.701  -1.846 -46.243  1.00  1.01           H  
ATOM   4701  N   ALA A 309     -22.980   3.219 -46.047  1.00  1.09           N  
ATOM   4702  CA  ALA A 309     -24.372   3.271 -46.474  1.00  1.09           C  
ATOM   4703  C   ALA A 309     -24.755   4.655 -46.975  1.00  1.09           C  
ATOM   4704  O   ALA A 309     -25.507   4.803 -47.937  1.00  1.09           O  
ATOM   4705  CB  ALA A 309     -25.273   2.895 -45.313  1.00  1.09           C  
ATOM   4706  H   ALA A 309     -22.780   2.929 -45.088  1.00  1.09           H  
ATOM   4707  HA  ALA A 309     -24.505   2.564 -47.290  1.00  1.09           H  
ATOM   4708 1HB  ALA A 309     -26.313   2.917 -45.632  1.00  1.09           H  
ATOM   4709 2HB  ALA A 309     -25.015   1.895 -44.966  1.00  1.09           H  
ATOM   4710 3HB  ALA A 309     -25.126   3.609 -44.500  1.00  1.09           H  
ATOM   4711  N   ALA A 310     -24.259   5.669 -46.285  1.00  1.20           N  
ATOM   4712  CA  ALA A 310     -24.554   7.046 -46.594  1.00  1.20           C  
ATOM   4713  C   ALA A 310     -23.649   7.663 -47.654  1.00  1.20           C  
ATOM   4714  O   ALA A 310     -23.824   8.840 -47.975  1.00  1.20           O  
ATOM   4715  CB  ALA A 310     -24.493   7.848 -45.316  1.00  1.20           C  
ATOM   4716  H   ALA A 310     -23.661   5.482 -45.483  1.00  1.20           H  
ATOM   4717  HA  ALA A 310     -25.546   7.082 -46.995  1.00  1.20           H  
ATOM   4718 1HB  ALA A 310     -24.767   8.878 -45.526  1.00  1.20           H  
ATOM   4719 2HB  ALA A 310     -25.186   7.426 -44.588  1.00  1.20           H  
ATOM   4720 3HB  ALA A 310     -23.481   7.805 -44.913  1.00  1.20           H  
ATOM   4721  N   ASN A 311     -22.669   6.920 -48.179  1.00  1.36           N  
ATOM   4722  CA  ASN A 311     -21.720   7.477 -49.145  1.00  1.36           C  
ATOM   4723  C   ASN A 311     -21.032   8.744 -48.605  1.00  1.36           C  
ATOM   4724  O   ASN A 311     -20.889   9.736 -49.324  1.00  1.36           O  
ATOM   4725  CB  ASN A 311     -22.411   7.772 -50.471  1.00  1.36           C  
ATOM   4726  CG  ASN A 311     -22.941   6.531 -51.152  1.00  1.36           C  
ATOM   4727  OD1 ASN A 311     -22.240   5.517 -51.269  1.00  1.36           O  
ATOM   4728  ND2 ASN A 311     -24.172   6.595 -51.609  1.00  1.36           N  
ATOM   4729  H   ASN A 311     -22.572   5.939 -47.926  1.00  1.36           H  
ATOM   4730  HA  ASN A 311     -20.940   6.732 -49.314  1.00  1.36           H  
ATOM   4731 1HB  ASN A 311     -23.230   8.469 -50.327  1.00  1.36           H  
ATOM   4732 2HB  ASN A 311     -21.698   8.253 -51.139  1.00  1.36           H  
ATOM   4733 1HD2 ASN A 311     -24.575   5.802 -52.067  1.00  1.36           H  
ATOM   4734 2HD2 ASN A 311     -24.705   7.433 -51.494  1.00  1.36           H  
ATOM   4735  N   VAL A 312     -20.602   8.699 -47.340  1.00  1.58           N  
ATOM   4736  CA  VAL A 312     -19.969   9.840 -46.684  1.00  1.58           C  
ATOM   4737  C   VAL A 312     -18.458   9.705 -46.471  1.00  1.58           C  
ATOM   4738  O   VAL A 312     -17.988   8.791 -45.798  1.00  1.58           O  
ATOM   4739  CB  VAL A 312     -20.640  10.047 -45.311  1.00  1.58           C  
ATOM   4740  CG1 VAL A 312     -20.007  11.136 -44.557  1.00  1.58           C  
ATOM   4741  CG2 VAL A 312     -22.059  10.401 -45.491  1.00  1.58           C  
ATOM   4742  H   VAL A 312     -20.732   7.830 -46.818  1.00  1.58           H  
ATOM   4743  HA  VAL A 312     -20.153  10.720 -47.299  1.00  1.58           H  
ATOM   4744  HB  VAL A 312     -20.560   9.139 -44.769  1.00  1.58           H  
ATOM   4745 1HG1 VAL A 312     -20.498  11.252 -43.590  1.00  1.58           H  
ATOM   4746 2HG1 VAL A 312     -18.955  10.915 -44.404  1.00  1.58           H  
ATOM   4747 3HG1 VAL A 312     -20.114  12.049 -45.128  1.00  1.58           H  
ATOM   4748 1HG2 VAL A 312     -22.535  10.519 -44.518  1.00  1.58           H  
ATOM   4749 2HG2 VAL A 312     -22.138  11.329 -46.051  1.00  1.58           H  
ATOM   4750 3HG2 VAL A 312     -22.532   9.629 -46.032  1.00  1.58           H  
ATOM   4751  N   LYS A 313     -17.709  10.655 -47.033  1.00  1.84           N  
ATOM   4752  CA  LYS A 313     -16.244  10.710 -46.890  1.00  1.84           C  
ATOM   4753  C   LYS A 313     -15.802  11.964 -46.144  1.00  1.84           C  
ATOM   4754  O   LYS A 313     -14.959  11.888 -45.258  1.00  1.84           O  
ATOM   4755  CB  LYS A 313     -15.521  10.638 -48.234  1.00  1.84           C  
ATOM   4756  CG  LYS A 313     -13.995  10.676 -48.056  1.00  1.84           C  
ATOM   4757  CD  LYS A 313     -13.225  10.442 -49.357  1.00  1.84           C  
ATOM   4758  CE  LYS A 313     -11.720  10.530 -49.087  1.00  1.84           C  
ATOM   4759  NZ  LYS A 313     -10.906  10.251 -50.307  1.00  1.84           N  
ATOM   4760  H   LYS A 313     -18.177  11.344 -47.603  1.00  1.84           H  
ATOM   4761  HA  LYS A 313     -15.928   9.851 -46.296  1.00  1.84           H  
ATOM   4762 1HB  LYS A 313     -15.793   9.726 -48.764  1.00  1.84           H  
ATOM   4763 2HB  LYS A 313     -15.808  11.490 -48.852  1.00  1.84           H  
ATOM   4764 1HG  LYS A 313     -13.713  11.662 -47.663  1.00  1.84           H  
ATOM   4765 2HG  LYS A 313     -13.700   9.923 -47.323  1.00  1.84           H  
ATOM   4766 1HD  LYS A 313     -13.461   9.452 -49.752  1.00  1.84           H  
ATOM   4767 2HD  LYS A 313     -13.500  11.192 -50.097  1.00  1.84           H  
ATOM   4768 1HE  LYS A 313     -11.483  11.528 -48.728  1.00  1.84           H  
ATOM   4769 2HE  LYS A 313     -11.462   9.813 -48.311  1.00  1.84           H  
ATOM   4770 1HZ  LYS A 313      -9.922  10.318 -50.078  1.00  1.84           H  
ATOM   4771 2HZ  LYS A 313     -11.107   9.316 -50.637  1.00  1.84           H  
ATOM   4772 3HZ  LYS A 313     -11.131  10.920 -51.027  1.00  1.84           H  
ATOM   4773  N   LEU A 314     -16.368  13.103 -46.534  1.00  2.12           N  
ATOM   4774  CA  LEU A 314     -16.092  14.400 -45.930  1.00  2.12           C  
ATOM   4775  C   LEU A 314     -14.615  14.763 -46.043  1.00  2.12           C  
ATOM   4776  O   LEU A 314     -14.041  14.684 -47.130  1.00  2.12           O  
ATOM   4777  OXT LEU A 314     -14.021  15.233 -45.074  1.00  2.12           O  
ATOM   4778  CB  LEU A 314     -16.551  14.367 -44.470  1.00  2.12           C  
ATOM   4779  CG  LEU A 314     -18.043  14.067 -44.348  1.00  2.12           C  
ATOM   4780  CD1 LEU A 314     -18.451  13.882 -42.922  1.00  2.12           C  
ATOM   4781  CD2 LEU A 314     -18.837  15.175 -44.975  1.00  2.12           C  
ATOM   4782  H   LEU A 314     -17.033  13.070 -47.287  1.00  2.12           H  
ATOM   4783  HA  LEU A 314     -16.669  15.158 -46.459  1.00  2.12           H  
ATOM   4784 1HB  LEU A 314     -15.987  13.638 -43.907  1.00  2.12           H  
ATOM   4785 2HB  LEU A 314     -16.371  15.348 -44.029  1.00  2.12           H  
ATOM   4786  HG  LEU A 314     -18.231  13.152 -44.865  1.00  2.12           H  
ATOM   4787 1HD1 LEU A 314     -19.488  13.642 -42.872  1.00  2.12           H  
ATOM   4788 2HD1 LEU A 314     -17.903  13.095 -42.481  1.00  2.12           H  
ATOM   4789 3HD1 LEU A 314     -18.286  14.776 -42.380  1.00  2.12           H  
ATOM   4790 1HD2 LEU A 314     -19.900  14.943 -44.915  1.00  2.12           H  
ATOM   4791 2HD2 LEU A 314     -18.636  16.111 -44.444  1.00  2.12           H  
ATOM   4792 3HD2 LEU A 314     -18.549  15.280 -46.018  1.00  2.12           H  
TER    4793
ENDMDL

REMARK ID 145242 MODEL 2 2021-10-30_00000110_1_11
PFRMAT TS
TARGET 2021-10-30_00000110_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.643   0.803  -0.445  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.730   0.823  -1.578  1.00 10.00           C  
ATOM      3  C   MET A   1      12.285   0.985  -1.129  1.00 10.00           C  
ATOM      4  O   MET A   1      11.451   0.113  -1.375  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.888  -0.451  -2.404  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.265  -0.625  -3.046  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.683   0.713  -4.194  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.539   0.412  -5.539  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.594   0.879  -0.774  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.435   1.570   0.173  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.528  -0.065   0.056  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.976   1.680  -2.204  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.709  -1.316  -1.767  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.139  -0.467  -3.197  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.026  -0.661  -2.267  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.292  -1.567  -3.592  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.685   1.165  -6.314  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.721  -0.579  -5.957  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.516   0.468  -5.166  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.000   2.083  -0.433  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.647   2.370   0.042  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.117   3.649  -0.591  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.375   3.927  -1.762  1.00 10.00           O  
ATOM     24  H   GLY A   2      12.711   2.776  -0.255  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.984   1.538  -0.198  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.643   2.483   1.122  1.00 10.00           H  
ATOM     27  N   SER A   3       9.379   4.417   0.203  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.756   5.664  -0.222  1.00 10.00           C  
ATOM     29  C   SER A   3       8.813   6.729   0.853  1.00 10.00           C  
ATOM     30  O   SER A   3       9.385   6.530   1.923  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.297   5.433  -0.586  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.713   6.601  -1.113  1.00 10.00           O  
ATOM     33  H   SER A   3       9.223   4.117   1.155  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.288   6.037  -1.100  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.230   4.627  -1.315  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.749   5.123   0.300  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.987   6.295  -1.675  1.00 10.00           H  
ATOM     38  N   SER A   4       8.211   7.869   0.537  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.089   8.981   1.463  1.00 10.00           C  
ATOM     40  C   SER A   4       6.730   8.887   2.150  1.00 10.00           C  
ATOM     41  O   SER A   4       6.484   9.525   3.174  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.236  10.301   0.733  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.183  10.498  -0.169  1.00 10.00           O  
ATOM     44  H   SER A   4       7.776   7.918  -0.371  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.869   8.903   2.222  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.258  11.115   1.456  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.184  10.314   0.196  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.378  10.382   0.344  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.837   8.096   1.551  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.490   7.919   2.086  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.580   7.129   3.395  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.389   6.208   3.514  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.567   7.199   1.096  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.095   7.345   1.449  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.484   6.634   2.455  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.138   8.144   0.916  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.212   6.996   2.533  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.022   7.910   1.607  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.108   7.607   0.696  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.049   8.889   2.313  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.728   7.588   0.091  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.810   6.135   1.083  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.938   5.980   3.094  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       1.149   8.876   0.108  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.446   6.549   3.275  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.747   7.477   4.369  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.738   6.781   5.653  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.522   5.278   5.457  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.661   4.852   4.672  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.643   7.364   6.551  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.679   6.902   7.976  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.237   5.660   8.377  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.103   7.537   9.101  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.392   5.553   9.693  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.912   6.682  10.149  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.109   8.245   4.214  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.700   6.919   6.151  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.717   8.452   6.547  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.667   7.106   6.137  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.515   8.541   9.154  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.135   4.683  10.303  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       3.134   6.881  11.113  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.273   4.494   6.230  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.294   3.035   6.167  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.017   2.275   6.489  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.929   1.080   6.198  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.423   2.513   7.056  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.319   2.928   8.472  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.711   4.182   8.908  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.854   2.284   9.555  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.514   4.267  10.210  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.994   3.129  10.626  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.909   4.947   6.870  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.523   2.769   5.144  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.439   1.420   7.025  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       6.373   2.869   6.675  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       4.450   1.276   9.577  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       5.736   5.133  10.831  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.735   2.899  11.574  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.024   2.943   7.078  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.737   2.309   7.346  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.029   1.899   6.038  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.838   1.023   6.043  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.172   3.246   8.156  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.425   2.605   8.699  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.398   1.615   9.667  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.733   2.822   8.421  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.636   1.251   9.954  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.464   1.969   9.216  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.157   3.918   7.350  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.895   1.405   7.933  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.379   3.627   9.002  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.453   4.100   7.543  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.131   3.539   7.702  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.926   0.489  10.679  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.473   1.905   9.228  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.350   2.570   4.922  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.320   2.302   3.649  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.122   0.854   3.197  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.987   0.325   3.211  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.213   3.262   2.585  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.552   3.296   1.287  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.466   2.306   0.336  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.409   4.224   0.789  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.245   2.617  -0.689  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.823   3.778  -0.439  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.090   3.276   4.951  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.390   2.472   3.760  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.208   4.247   2.998  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.252   3.022   2.374  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.711   5.153   1.269  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.386   2.018  -1.591  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.466   4.262  -1.048  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.189   0.235   2.703  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.135  -1.160   2.262  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.080  -1.481   1.190  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.364  -2.627   1.086  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.520  -1.594   1.752  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.004  -0.892   0.488  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.798  -1.408  -0.777  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.691   0.265   0.315  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.338  -0.597  -1.672  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.887   0.423  -1.037  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.069   0.725   2.680  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.901  -1.781   3.127  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.503  -2.663   1.547  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.261  -1.427   2.535  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.118  -2.104  -1.005  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.074   1.010   1.013  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.282  -0.828  -2.736  1.00 10.00           H  
ATOM    151  N   GLY A  11       0.298  -0.496   0.377  1.00  9.94           N  
ATOM    152  CA  GLY A  11       1.258  -0.708  -0.692  1.00  9.94           C  
ATOM    153  C   GLY A  11       2.639  -0.092  -0.440  1.00  9.94           C  
ATOM    154  O   GLY A  11       3.445  -0.019  -1.372  1.00  9.94           O  
ATOM    155  H   GLY A  11      -0.078   0.441   0.500  1.00  9.94           H  
ATOM    156 1HA  GLY A  11       1.370  -1.777  -0.863  1.00  9.94           H  
ATOM    157 2HA  GLY A  11       0.846  -0.290  -1.610  1.00  9.94           H  
ATOM    158  N   SER A  12       2.929   0.361   0.786  1.00  9.86           N  
ATOM    159  CA  SER A  12       4.212   1.034   1.006  1.00  9.86           C  
ATOM    160  C   SER A  12       4.749   0.983   2.432  1.00  9.86           C  
ATOM    161  O   SER A  12       4.009   0.899   3.399  1.00  9.86           O  
ATOM    162  CB  SER A  12       4.116   2.481   0.577  1.00  9.86           C  
ATOM    163  OG  SER A  12       5.329   3.138   0.797  1.00  9.86           O  
ATOM    164  H   SER A  12       2.257   0.267   1.553  1.00  9.86           H  
ATOM    165  HA  SER A  12       4.949   0.547   0.376  1.00  9.86           H  
ATOM    166 1HB  SER A  12       3.858   2.535  -0.483  1.00  9.86           H  
ATOM    167 2HB  SER A  12       3.324   2.978   1.132  1.00  9.86           H  
ATOM    168  HG  SER A  12       5.436   3.174   1.755  1.00  9.86           H  
ATOM    169  N   GLY A  13       6.072   0.990   2.563  1.00  9.65           N  
ATOM    170  CA  GLY A  13       6.739   1.048   3.872  1.00  9.65           C  
ATOM    171  C   GLY A  13       6.748  -0.302   4.574  1.00  9.65           C  
ATOM    172  O   GLY A  13       7.807  -0.901   4.730  1.00  9.65           O  
ATOM    173  H   GLY A  13       6.628   1.014   1.723  1.00  9.65           H  
ATOM    174 1HA  GLY A  13       7.769   1.380   3.729  1.00  9.65           H  
ATOM    175 2HA  GLY A  13       6.263   1.783   4.490  1.00  9.65           H  
ATOM    176  N   GLU A  14       5.573  -0.843   4.902  1.00  9.21           N  
ATOM    177  CA  GLU A  14       5.514  -2.184   5.506  1.00  9.21           C  
ATOM    178  C   GLU A  14       6.346  -3.186   4.696  1.00  9.21           C  
ATOM    179  O   GLU A  14       7.051  -4.021   5.265  1.00  9.21           O  
ATOM    180  CB  GLU A  14       4.072  -2.698   5.582  1.00  9.21           C  
ATOM    181  CG  GLU A  14       3.926  -4.097   6.238  1.00  9.21           C  
ATOM    182  CD  GLU A  14       2.482  -4.608   6.310  1.00  9.21           C  
ATOM    183  OE1 GLU A  14       1.607  -3.862   6.683  1.00  9.21           O  
ATOM    184  OE2 GLU A  14       2.267  -5.750   5.964  1.00  9.21           O  
ATOM    185  H   GLU A  14       4.716  -0.278   4.785  1.00  9.21           H  
ATOM    186  HA  GLU A  14       5.925  -2.130   6.511  1.00  9.21           H  
ATOM    187 1HB  GLU A  14       3.460  -1.988   6.146  1.00  9.21           H  
ATOM    188 2HB  GLU A  14       3.657  -2.755   4.573  1.00  9.21           H  
ATOM    189 1HG  GLU A  14       4.522  -4.812   5.669  1.00  9.21           H  
ATOM    190 2HG  GLU A  14       4.340  -4.057   7.248  1.00  9.21           H  
ATOM    191  N   ASN A  15       6.282  -3.068   3.366  1.00  8.53           N  
ATOM    192  CA  ASN A  15       6.981  -3.937   2.415  1.00  8.53           C  
ATOM    193  C   ASN A  15       8.514  -3.855   2.532  1.00  8.53           C  
ATOM    194  O   ASN A  15       9.227  -4.762   2.104  1.00  8.53           O  
ATOM    195  CB  ASN A  15       6.566  -3.567   1.001  1.00  8.53           C  
ATOM    196  CG  ASN A  15       5.158  -3.982   0.675  1.00  8.53           C  
ATOM    197  OD1 ASN A  15       4.594  -4.873   1.318  1.00  8.53           O  
ATOM    198  ND2 ASN A  15       4.579  -3.349  -0.314  1.00  8.53           N  
ATOM    199  H   ASN A  15       5.691  -2.335   3.000  1.00  8.53           H  
ATOM    200  HA  ASN A  15       6.693  -4.969   2.621  1.00  8.53           H  
ATOM    201 1HB  ASN A  15       6.653  -2.486   0.871  1.00  8.53           H  
ATOM    202 2HB  ASN A  15       7.247  -4.038   0.291  1.00  8.53           H  
ATOM    203 1HD2 ASN A  15       3.641  -3.582  -0.574  1.00  8.53           H  
ATOM    204 2HD2 ASN A  15       5.075  -2.637  -0.812  1.00  8.53           H  
ATOM    205  N   LEU A  16       9.003  -2.734   3.055  1.00  7.57           N  
ATOM    206  CA  LEU A  16      10.416  -2.450   3.252  1.00  7.57           C  
ATOM    207  C   LEU A  16      10.874  -2.936   4.610  1.00  7.57           C  
ATOM    208  O   LEU A  16      11.957  -3.499   4.766  1.00  7.57           O  
ATOM    209  CB  LEU A  16      10.692  -0.947   3.179  1.00  7.57           C  
ATOM    210  CG  LEU A  16      12.142  -0.554   3.389  1.00  7.57           C  
ATOM    211  CD1 LEU A  16      12.983  -1.151   2.277  1.00  7.57           C  
ATOM    212  CD2 LEU A  16      12.251   0.950   3.439  1.00  7.57           C  
ATOM    213  H   LEU A  16       8.354  -2.043   3.406  1.00  7.57           H  
ATOM    214  HA  LEU A  16      10.986  -2.967   2.479  1.00  7.57           H  
ATOM    215 1HB  LEU A  16      10.374  -0.576   2.208  1.00  7.57           H  
ATOM    216 2HB  LEU A  16      10.111  -0.446   3.949  1.00  7.57           H  
ATOM    217  HG  LEU A  16      12.493  -0.962   4.339  1.00  7.57           H  
ATOM    218 1HD1 LEU A  16      14.027  -0.887   2.429  1.00  7.57           H  
ATOM    219 2HD1 LEU A  16      12.878  -2.238   2.288  1.00  7.57           H  
ATOM    220 3HD1 LEU A  16      12.638  -0.766   1.321  1.00  7.57           H  
ATOM    221 1HD2 LEU A  16      13.287   1.238   3.604  1.00  7.57           H  
ATOM    222 2HD2 LEU A  16      11.911   1.354   2.512  1.00  7.57           H  
ATOM    223 3HD2 LEU A  16      11.634   1.329   4.252  1.00  7.57           H  
ATOM    224  N   TYR A  17      10.067  -2.652   5.623  1.00  6.37           N  
ATOM    225  CA  TYR A  17      10.477  -2.952   6.984  1.00  6.37           C  
ATOM    226  C   TYR A  17      10.322  -4.434   7.315  1.00  6.37           C  
ATOM    227  O   TYR A  17      11.162  -5.018   8.007  1.00  6.37           O  
ATOM    228  CB  TYR A  17       9.702  -2.057   7.935  1.00  6.37           C  
ATOM    229  CG  TYR A  17      10.048  -0.620   7.659  1.00  6.37           C  
ATOM    230  CD1 TYR A  17       9.073   0.253   7.219  1.00  6.37           C  
ATOM    231  CD2 TYR A  17      11.360  -0.192   7.776  1.00  6.37           C  
ATOM    232  CE1 TYR A  17       9.396   1.553   6.906  1.00  6.37           C  
ATOM    233  CE2 TYR A  17      11.689   1.112   7.465  1.00  6.37           C  
ATOM    234  CZ  TYR A  17      10.709   1.982   7.028  1.00  6.37           C  
ATOM    235  OH  TYR A  17      11.035   3.280   6.710  1.00  6.37           O  
ATOM    236  H   TYR A  17       9.178  -2.190   5.434  1.00  6.37           H  
ATOM    237  HA  TYR A  17      11.533  -2.707   7.080  1.00  6.37           H  
ATOM    238 1HB  TYR A  17       8.627  -2.194   7.787  1.00  6.37           H  
ATOM    239 2HB  TYR A  17       9.937  -2.288   8.967  1.00  6.37           H  
ATOM    240  HD1 TYR A  17       8.044  -0.093   7.122  1.00  6.37           H  
ATOM    241  HD2 TYR A  17      12.132  -0.886   8.109  1.00  6.37           H  
ATOM    242  HE1 TYR A  17       8.626   2.236   6.559  1.00  6.37           H  
ATOM    243  HE2 TYR A  17      12.721   1.451   7.553  1.00  6.37           H  
ATOM    244  HH  TYR A  17      11.976   3.415   6.843  1.00  6.37           H  
ATOM    245  N   PHE A  18       9.306  -5.086   6.761  1.00  5.04           N  
ATOM    246  CA  PHE A  18       9.104  -6.497   7.046  1.00  5.04           C  
ATOM    247  C   PHE A  18       9.977  -7.362   6.160  1.00  5.04           C  
ATOM    248  O   PHE A  18       9.506  -8.080   5.273  1.00  5.04           O  
ATOM    249  CB  PHE A  18       7.645  -6.889   6.866  1.00  5.04           C  
ATOM    250  CG  PHE A  18       7.347  -8.222   7.429  1.00  5.04           C  
ATOM    251  CD1 PHE A  18       7.446  -8.417   8.762  1.00  5.04           C  
ATOM    252  CD2 PHE A  18       6.948  -9.279   6.629  1.00  5.04           C  
ATOM    253  CE1 PHE A  18       7.174  -9.623   9.316  1.00  5.04           C  
ATOM    254  CE2 PHE A  18       6.654 -10.507   7.192  1.00  5.04           C  
ATOM    255  CZ  PHE A  18       6.775 -10.674   8.543  1.00  5.04           C  
ATOM    256  H   PHE A  18       8.629  -4.602   6.170  1.00  5.04           H  
ATOM    257  HA  PHE A  18       9.386  -6.685   8.083  1.00  5.04           H  
ATOM    258 1HB  PHE A  18       7.003  -6.152   7.354  1.00  5.04           H  
ATOM    259 2HB  PHE A  18       7.394  -6.888   5.804  1.00  5.04           H  
ATOM    260  HD1 PHE A  18       7.751  -7.591   9.376  1.00  5.04           H  
ATOM    261  HD2 PHE A  18       6.858  -9.130   5.552  1.00  5.04           H  
ATOM    262  HE1 PHE A  18       7.268  -9.736  10.361  1.00  5.04           H  
ATOM    263  HE2 PHE A  18       6.335 -11.336   6.564  1.00  5.04           H  
ATOM    264  HZ  PHE A  18       6.551 -11.633   9.000  1.00  5.04           H  
ATOM    265  N   GLN A  19      11.269  -7.339   6.445  1.00  3.77           N  
ATOM    266  CA  GLN A  19      12.249  -8.028   5.619  1.00  3.77           C  
ATOM    267  C   GLN A  19      12.282  -9.509   5.931  1.00  3.77           C  
ATOM    268  O   GLN A  19      13.280 -10.031   6.428  1.00  3.77           O  
ATOM    269  CB  GLN A  19      13.644  -7.430   5.818  1.00  3.77           C  
ATOM    270  CG  GLN A  19      13.757  -5.992   5.369  1.00  3.77           C  
ATOM    271  CD  GLN A  19      15.140  -5.400   5.565  1.00  3.77           C  
ATOM    272  OE1 GLN A  19      16.157  -6.108   5.593  1.00  3.77           O  
ATOM    273  NE2 GLN A  19      15.186  -4.080   5.689  1.00  3.77           N  
ATOM    274  H   GLN A  19      11.560  -6.736   7.215  1.00  3.77           H  
ATOM    275  HA  GLN A  19      11.963  -7.906   4.574  1.00  3.77           H  
ATOM    276 1HB  GLN A  19      13.908  -7.472   6.876  1.00  3.77           H  
ATOM    277 2HB  GLN A  19      14.378  -8.019   5.271  1.00  3.77           H  
ATOM    278 1HG  GLN A  19      13.485  -5.911   4.316  1.00  3.77           H  
ATOM    279 2HG  GLN A  19      13.062  -5.406   5.972  1.00  3.77           H  
ATOM    280 1HE2 GLN A  19      16.061  -3.615   5.816  1.00  3.77           H  
ATOM    281 2HE2 GLN A  19      14.326  -3.551   5.651  1.00  3.77           H  
ATOM    282  N   SER A  20      11.207 -10.188   5.529  1.00  2.70           N  
ATOM    283  CA  SER A  20      10.989 -11.600   5.823  1.00  2.70           C  
ATOM    284  C   SER A  20      11.905 -12.507   5.040  1.00  2.70           C  
ATOM    285  O   SER A  20      11.892 -13.716   5.232  1.00  2.70           O  
ATOM    286  CB  SER A  20       9.546 -12.011   5.627  1.00  2.70           C  
ATOM    287  OG  SER A  20       9.127 -12.014   4.305  1.00  2.70           O  
ATOM    288  H   SER A  20      10.464  -9.640   5.099  1.00  2.70           H  
ATOM    289  HA  SER A  20      11.220 -11.746   6.877  1.00  2.70           H  
ATOM    290 1HB  SER A  20       9.422 -12.990   6.012  1.00  2.70           H  
ATOM    291 2HB  SER A  20       8.940 -11.358   6.197  1.00  2.70           H  
ATOM    292  HG  SER A  20       9.257 -11.107   3.988  1.00  2.70           H  
ATOM    293  N   ASN A  21      12.668 -11.937   4.109  1.00  1.91           N  
ATOM    294  CA  ASN A  21      13.644 -12.700   3.351  1.00  1.91           C  
ATOM    295  C   ASN A  21      14.685 -13.254   4.327  1.00  1.91           C  
ATOM    296  O   ASN A  21      15.275 -14.310   4.089  1.00  1.91           O  
ATOM    297  CB  ASN A  21      14.303 -11.825   2.302  1.00  1.91           C  
ATOM    298  CG  ASN A  21      13.394 -11.497   1.143  1.00  1.91           C  
ATOM    299  OD1 ASN A  21      12.407 -12.184   0.874  1.00  1.91           O  
ATOM    300  ND2 ASN A  21      13.716 -10.439   0.445  1.00  1.91           N  
ATOM    301  H   ASN A  21      12.601 -10.941   3.973  1.00  1.91           H  
ATOM    302  HA  ASN A  21      13.153 -13.545   2.870  1.00  1.91           H  
ATOM    303 1HB  ASN A  21      14.632 -10.895   2.767  1.00  1.91           H  
ATOM    304 2HB  ASN A  21      15.190 -12.330   1.921  1.00  1.91           H  
ATOM    305 1HD2 ASN A  21      13.153 -10.165  -0.337  1.00  1.91           H  
ATOM    306 2HD2 ASN A  21      14.522  -9.904   0.689  1.00  1.91           H  
ATOM    307  N   GLN A  22      14.901 -12.535   5.439  1.00  1.37           N  
ATOM    308  CA  GLN A  22      15.822 -12.987   6.460  1.00  1.37           C  
ATOM    309  C   GLN A  22      14.996 -13.874   7.376  1.00  1.37           C  
ATOM    310  O   GLN A  22      13.834 -13.556   7.624  1.00  1.37           O  
ATOM    311  CB  GLN A  22      16.418 -11.800   7.226  1.00  1.37           C  
ATOM    312  CG  GLN A  22      17.274 -10.879   6.386  1.00  1.37           C  
ATOM    313  CD  GLN A  22      18.520 -11.583   5.855  1.00  1.37           C  
ATOM    314  OE1 GLN A  22      19.277 -12.188   6.622  1.00  1.37           O  
ATOM    315  NE2 GLN A  22      18.746 -11.498   4.548  1.00  1.37           N  
ATOM    316  H   GLN A  22      14.379 -11.673   5.607  1.00  1.37           H  
ATOM    317  HA  GLN A  22      16.615 -13.558   5.987  1.00  1.37           H  
ATOM    318 1HB  GLN A  22      15.599 -11.199   7.632  1.00  1.37           H  
ATOM    319 2HB  GLN A  22      17.006 -12.145   8.069  1.00  1.37           H  
ATOM    320 1HG  GLN A  22      16.684 -10.529   5.538  1.00  1.37           H  
ATOM    321 2HG  GLN A  22      17.588 -10.033   6.998  1.00  1.37           H  
ATOM    322 1HE2 GLN A  22      19.553 -11.937   4.150  1.00  1.37           H  
ATOM    323 2HE2 GLN A  22      18.118 -10.990   3.962  1.00  1.37           H  
ATOM    324  N   PRO A  23      15.553 -14.941   7.934  1.00  1.03           N  
ATOM    325  CA  PRO A  23      14.837 -15.874   8.762  1.00  1.03           C  
ATOM    326  C   PRO A  23      14.335 -15.250  10.037  1.00  1.03           C  
ATOM    327  O   PRO A  23      14.976 -14.352  10.600  1.00  1.03           O  
ATOM    328  CB  PRO A  23      15.875 -16.968   9.027  1.00  1.03           C  
ATOM    329  CG  PRO A  23      17.224 -16.280   8.845  1.00  1.03           C  
ATOM    330  CD  PRO A  23      16.987 -15.234   7.765  1.00  1.03           C  
ATOM    331  HA  PRO A  23      13.998 -16.279   8.171  1.00  1.03           H  
ATOM    332 1HB  PRO A  23      15.730 -17.361  10.048  1.00  1.03           H  
ATOM    333 2HB  PRO A  23      15.721 -17.810   8.344  1.00  1.03           H  
ATOM    334 1HG  PRO A  23      17.553 -15.835   9.796  1.00  1.03           H  
ATOM    335 2HG  PRO A  23      17.991 -17.018   8.561  1.00  1.03           H  
ATOM    336 1HD  PRO A  23      17.612 -14.357   7.967  1.00  1.03           H  
ATOM    337 2HD  PRO A  23      17.174 -15.659   6.765  1.00  1.03           H  
ATOM    338  N   LEU A  24      13.213 -15.761  10.514  1.00  0.82           N  
ATOM    339  CA  LEU A  24      12.647 -15.344  11.786  1.00  0.82           C  
ATOM    340  C   LEU A  24      13.178 -16.274  12.823  1.00  0.82           C  
ATOM    341  O   LEU A  24      13.118 -17.484  12.624  1.00  0.82           O  
ATOM    342  CB  LEU A  24      11.113 -15.448  11.814  1.00  0.82           C  
ATOM    343  CG  LEU A  24      10.411 -15.080  13.143  1.00  0.82           C  
ATOM    344  CD1 LEU A  24      10.599 -13.594  13.419  1.00  0.82           C  
ATOM    345  CD2 LEU A  24       8.934 -15.445  13.045  1.00  0.82           C  
ATOM    346  H   LEU A  24      12.756 -16.498   9.971  1.00  0.82           H  
ATOM    347  HA  LEU A  24      12.960 -14.322  12.010  1.00  0.82           H  
ATOM    348 1HB  LEU A  24      10.711 -14.803  11.085  1.00  0.82           H  
ATOM    349 2HB  LEU A  24      10.842 -16.446  11.568  1.00  0.82           H  
ATOM    350  HG  LEU A  24      10.865 -15.631  13.966  1.00  0.82           H  
ATOM    351 1HD1 LEU A  24      10.116 -13.325  14.356  1.00  0.82           H  
ATOM    352 2HD1 LEU A  24      11.645 -13.375  13.489  1.00  0.82           H  
ATOM    353 3HD1 LEU A  24      10.168 -13.008  12.615  1.00  0.82           H  
ATOM    354 1HD2 LEU A  24       8.434 -15.190  13.981  1.00  0.82           H  
ATOM    355 2HD2 LEU A  24       8.478 -14.893  12.222  1.00  0.82           H  
ATOM    356 3HD2 LEU A  24       8.837 -16.514  12.860  1.00  0.82           H  
ATOM    357  N   LYS A  25      13.732 -15.747  13.883  1.00  0.70           N  
ATOM    358  CA  LYS A  25      14.203 -16.618  14.929  1.00  0.70           C  
ATOM    359  C   LYS A  25      13.377 -16.409  16.168  1.00  0.70           C  
ATOM    360  O   LYS A  25      13.205 -15.279  16.623  1.00  0.70           O  
ATOM    361  CB  LYS A  25      15.677 -16.410  15.220  1.00  0.70           C  
ATOM    362  CG  LYS A  25      16.186 -17.354  16.274  1.00  0.70           C  
ATOM    363  CD  LYS A  25      17.679 -17.360  16.356  1.00  0.70           C  
ATOM    364  CE  LYS A  25      18.224 -16.120  17.053  1.00  0.70           C  
ATOM    365  NZ  LYS A  25      19.671 -16.269  17.351  1.00  0.70           N  
ATOM    366  H   LYS A  25      13.804 -14.737  13.968  1.00  0.70           H  
ATOM    367  HA  LYS A  25      14.063 -17.649  14.623  1.00  0.70           H  
ATOM    368 1HB  LYS A  25      16.255 -16.566  14.309  1.00  0.70           H  
ATOM    369 2HB  LYS A  25      15.848 -15.384  15.553  1.00  0.70           H  
ATOM    370 1HG  LYS A  25      15.783 -17.062  17.246  1.00  0.70           H  
ATOM    371 2HG  LYS A  25      15.838 -18.362  16.059  1.00  0.70           H  
ATOM    372 1HD  LYS A  25      17.990 -18.248  16.892  1.00  0.70           H  
ATOM    373 2HD  LYS A  25      18.094 -17.413  15.350  1.00  0.70           H  
ATOM    374 1HE  LYS A  25      18.075 -15.248  16.417  1.00  0.70           H  
ATOM    375 2HE  LYS A  25      17.687 -15.973  17.989  1.00  0.70           H  
ATOM    376 1HZ  LYS A  25      20.012 -15.453  17.827  1.00  0.70           H  
ATOM    377 2HZ  LYS A  25      19.761 -17.097  17.960  1.00  0.70           H  
ATOM    378 3HZ  LYS A  25      20.193 -16.413  16.504  1.00  0.70           H  
ATOM    379  N   ILE A  26      12.849 -17.499  16.684  1.00  0.64           N  
ATOM    380  CA  ILE A  26      12.052 -17.474  17.882  1.00  0.64           C  
ATOM    381  C   ILE A  26      12.849 -18.146  18.983  1.00  0.64           C  
ATOM    382  O   ILE A  26      13.166 -19.338  18.894  1.00  0.64           O  
ATOM    383  CB  ILE A  26      10.728 -18.216  17.689  1.00  0.64           C  
ATOM    384  CG1 ILE A  26       9.892 -17.604  16.532  1.00  0.64           C  
ATOM    385  CG2 ILE A  26       9.972 -18.169  18.949  1.00  0.64           C  
ATOM    386  CD1 ILE A  26       8.664 -18.417  16.162  1.00  0.64           C  
ATOM    387  H   ILE A  26      13.034 -18.387  16.230  1.00  0.64           H  
ATOM    388  HA  ILE A  26      11.857 -16.446  18.170  1.00  0.64           H  
ATOM    389  HB  ILE A  26      10.928 -19.221  17.445  1.00  0.64           H  
ATOM    390 1HG1 ILE A  26       9.561 -16.629  16.813  1.00  0.64           H  
ATOM    391 2HG1 ILE A  26      10.523 -17.519  15.644  1.00  0.64           H  
ATOM    392 1HG2 ILE A  26       9.046 -18.710  18.819  1.00  0.64           H  
ATOM    393 2HG2 ILE A  26      10.558 -18.630  19.748  1.00  0.64           H  
ATOM    394 3HG2 ILE A  26       9.761 -17.131  19.208  1.00  0.64           H  
ATOM    395 1HD1 ILE A  26       8.133 -17.926  15.345  1.00  0.64           H  
ATOM    396 2HD1 ILE A  26       8.968 -19.411  15.845  1.00  0.64           H  
ATOM    397 3HD1 ILE A  26       8.004 -18.499  17.025  1.00  0.64           H  
ATOM    398  N   VAL A  27      13.179 -17.382  20.001  1.00  0.62           N  
ATOM    399  CA  VAL A  27      13.993 -17.885  21.079  1.00  0.62           C  
ATOM    400  C   VAL A  27      13.095 -18.407  22.163  1.00  0.62           C  
ATOM    401  O   VAL A  27      12.075 -17.803  22.491  1.00  0.62           O  
ATOM    402  CB  VAL A  27      14.921 -16.801  21.618  1.00  0.62           C  
ATOM    403  CG1 VAL A  27      15.744 -17.331  22.801  1.00  0.62           C  
ATOM    404  CG2 VAL A  27      15.822 -16.315  20.479  1.00  0.62           C  
ATOM    405  H   VAL A  27      12.880 -16.408  20.005  1.00  0.62           H  
ATOM    406  HA  VAL A  27      14.609 -18.704  20.708  1.00  0.62           H  
ATOM    407  HB  VAL A  27      14.328 -15.996  21.984  1.00  0.62           H  
ATOM    408 1HG1 VAL A  27      16.391 -16.536  23.169  1.00  0.62           H  
ATOM    409 2HG1 VAL A  27      15.085 -17.658  23.602  1.00  0.62           H  
ATOM    410 3HG1 VAL A  27      16.354 -18.174  22.465  1.00  0.62           H  
ATOM    411 1HG2 VAL A  27      16.481 -15.527  20.840  1.00  0.62           H  
ATOM    412 2HG2 VAL A  27      16.421 -17.150  20.108  1.00  0.62           H  
ATOM    413 3HG2 VAL A  27      15.198 -15.924  19.668  1.00  0.62           H  
ATOM    414  N   VAL A  28      13.425 -19.570  22.664  1.00  0.62           N  
ATOM    415  CA  VAL A  28      12.644 -20.177  23.706  1.00  0.62           C  
ATOM    416  C   VAL A  28      13.456 -20.175  25.019  1.00  0.62           C  
ATOM    417  O   VAL A  28      14.582 -20.664  25.039  1.00  0.62           O  
ATOM    418  CB  VAL A  28      12.283 -21.597  23.270  1.00  0.62           C  
ATOM    419  CG1 VAL A  28      11.500 -22.288  24.331  1.00  0.62           C  
ATOM    420  CG2 VAL A  28      11.498 -21.527  21.966  1.00  0.62           C  
ATOM    421  H   VAL A  28      14.255 -20.037  22.311  1.00  0.62           H  
ATOM    422  HA  VAL A  28      11.722 -19.615  23.783  1.00  0.62           H  
ATOM    423  HB  VAL A  28      13.190 -22.153  23.106  1.00  0.62           H  
ATOM    424 1HG1 VAL A  28      11.272 -23.289  24.009  1.00  0.62           H  
ATOM    425 2HG1 VAL A  28      12.078 -22.333  25.226  1.00  0.62           H  
ATOM    426 3HG1 VAL A  28      10.585 -21.744  24.511  1.00  0.62           H  
ATOM    427 1HG2 VAL A  28      11.259 -22.535  21.636  1.00  0.62           H  
ATOM    428 2HG2 VAL A  28      10.577 -20.966  22.125  1.00  0.62           H  
ATOM    429 3HG2 VAL A  28      12.099 -21.034  21.202  1.00  0.62           H  
ATOM    430  N   PRO A  29      12.938 -19.602  26.119  1.00  0.64           N  
ATOM    431  CA  PRO A  29      13.574 -19.472  27.425  1.00  0.64           C  
ATOM    432  C   PRO A  29      13.777 -20.790  28.169  1.00  0.64           C  
ATOM    433  O   PRO A  29      14.503 -20.838  29.154  1.00  0.64           O  
ATOM    434  CB  PRO A  29      12.604 -18.543  28.155  1.00  0.64           C  
ATOM    435  CG  PRO A  29      11.298 -18.735  27.489  1.00  0.64           C  
ATOM    436  CD  PRO A  29      11.611 -19.018  26.067  1.00  0.64           C  
ATOM    437  HA  PRO A  29      14.546 -18.977  27.292  1.00  0.64           H  
ATOM    438 1HB  PRO A  29      12.548 -18.834  29.196  1.00  0.64           H  
ATOM    439 2HB  PRO A  29      12.962 -17.504  28.122  1.00  0.64           H  
ATOM    440 1HG  PRO A  29      10.732 -19.521  27.952  1.00  0.64           H  
ATOM    441 2HG  PRO A  29      10.708 -17.826  27.598  1.00  0.64           H  
ATOM    442 1HD  PRO A  29      10.863 -19.738  25.724  1.00  0.64           H  
ATOM    443 2HD  PRO A  29      11.620 -18.093  25.475  1.00  0.64           H  
ATOM    444  N   PHE A  30      13.102 -21.843  27.737  1.00  0.66           N  
ATOM    445  CA  PHE A  30      13.222 -23.150  28.373  1.00  0.66           C  
ATOM    446  C   PHE A  30      13.766 -24.190  27.392  1.00  0.66           C  
ATOM    447  O   PHE A  30      13.843 -23.925  26.184  1.00  0.66           O  
ATOM    448  CB  PHE A  30      11.906 -23.563  29.009  1.00  0.66           C  
ATOM    449  CG  PHE A  30      11.516 -22.579  30.077  1.00  0.66           C  
ATOM    450  CD1 PHE A  30      10.633 -21.559  29.810  1.00  0.66           C  
ATOM    451  CD2 PHE A  30      12.092 -22.642  31.338  1.00  0.66           C  
ATOM    452  CE1 PHE A  30      10.316 -20.622  30.775  1.00  0.66           C  
ATOM    453  CE2 PHE A  30      11.779 -21.705  32.307  1.00  0.66           C  
ATOM    454  CZ  PHE A  30      10.890 -20.694  32.024  1.00  0.66           C  
ATOM    455  H   PHE A  30      12.503 -21.751  26.934  1.00  0.66           H  
ATOM    456  HA  PHE A  30      13.949 -23.073  29.183  1.00  0.66           H  
ATOM    457 1HB  PHE A  30      11.123 -23.601  28.261  1.00  0.66           H  
ATOM    458 2HB  PHE A  30      12.002 -24.550  29.456  1.00  0.66           H  
ATOM    459  HD1 PHE A  30      10.187 -21.501  28.825  1.00  0.66           H  
ATOM    460  HD2 PHE A  30      12.806 -23.440  31.557  1.00  0.66           H  
ATOM    461  HE1 PHE A  30       9.621 -19.824  30.548  1.00  0.66           H  
ATOM    462  HE2 PHE A  30      12.239 -21.767  33.296  1.00  0.66           H  
ATOM    463  HZ  PHE A  30      10.646 -19.953  32.785  1.00  0.66           H  
ATOM    464  N   SER A  31      14.188 -25.349  27.913  1.00  0.68           N  
ATOM    465  CA  SER A  31      14.791 -26.380  27.071  1.00  0.68           C  
ATOM    466  C   SER A  31      13.821 -26.965  26.050  1.00  0.68           C  
ATOM    467  O   SER A  31      12.589 -26.910  26.206  1.00  0.68           O  
ATOM    468  CB  SER A  31      15.318 -27.524  27.911  1.00  0.68           C  
ATOM    469  OG  SER A  31      14.269 -28.273  28.447  1.00  0.68           O  
ATOM    470  H   SER A  31      14.127 -25.501  28.921  1.00  0.68           H  
ATOM    471  HA  SER A  31      15.625 -25.931  26.530  1.00  0.68           H  
ATOM    472 1HB  SER A  31      15.959 -28.165  27.308  1.00  0.68           H  
ATOM    473 2HB  SER A  31      15.925 -27.119  28.723  1.00  0.68           H  
ATOM    474  HG  SER A  31      13.953 -28.834  27.717  1.00  0.68           H  
ATOM    475  N   ALA A  32      14.411 -27.567  25.023  1.00  0.69           N  
ATOM    476  CA  ALA A  32      13.661 -28.144  23.925  1.00  0.69           C  
ATOM    477  C   ALA A  32      12.725 -29.226  24.392  1.00  0.69           C  
ATOM    478  O   ALA A  32      13.032 -29.985  25.315  1.00  0.69           O  
ATOM    479  CB  ALA A  32      14.603 -28.698  22.877  1.00  0.69           C  
ATOM    480  H   ALA A  32      15.419 -27.592  24.985  1.00  0.69           H  
ATOM    481  HA  ALA A  32      13.065 -27.357  23.481  1.00  0.69           H  
ATOM    482 1HB  ALA A  32      14.015 -29.092  22.048  1.00  0.69           H  
ATOM    483 2HB  ALA A  32      15.254 -27.905  22.515  1.00  0.69           H  
ATOM    484 3HB  ALA A  32      15.203 -29.493  23.310  1.00  0.69           H  
ATOM    485  N   GLY A  33      11.573 -29.287  23.739  1.00  0.70           N  
ATOM    486  CA  GLY A  33      10.557 -30.285  24.003  1.00  0.70           C  
ATOM    487  C   GLY A  33       9.523 -29.842  25.033  1.00  0.70           C  
ATOM    488  O   GLY A  33       8.489 -30.492  25.177  1.00  0.70           O  
ATOM    489  H   GLY A  33      11.402 -28.609  22.986  1.00  0.70           H  
ATOM    490 1HA  GLY A  33      10.049 -30.520  23.068  1.00  0.70           H  
ATOM    491 2HA  GLY A  33      11.035 -31.202  24.339  1.00  0.70           H  
ATOM    492  N   GLY A  34       9.765 -28.735  25.741  1.00  0.71           N  
ATOM    493  CA  GLY A  34       8.775 -28.313  26.723  1.00  0.71           C  
ATOM    494  C   GLY A  34       7.642 -27.562  26.040  1.00  0.71           C  
ATOM    495  O   GLY A  34       7.719 -27.262  24.850  1.00  0.71           O  
ATOM    496  H   GLY A  34      10.638 -28.207  25.629  1.00  0.71           H  
ATOM    497 1HA  GLY A  34       8.379 -29.184  27.241  1.00  0.71           H  
ATOM    498 2HA  GLY A  34       9.246 -27.674  27.469  1.00  0.71           H  
ATOM    499  N   THR A  35       6.641 -27.151  26.807  1.00  0.71           N  
ATOM    500  CA  THR A  35       5.490 -26.439  26.248  1.00  0.71           C  
ATOM    501  C   THR A  35       5.901 -25.144  25.539  1.00  0.71           C  
ATOM    502  O   THR A  35       5.431 -24.839  24.435  1.00  0.71           O  
ATOM    503  CB  THR A  35       4.449 -26.133  27.332  1.00  0.71           C  
ATOM    504  OG1 THR A  35       3.936 -27.361  27.892  1.00  0.71           O  
ATOM    505  CG2 THR A  35       3.318 -25.367  26.713  1.00  0.71           C  
ATOM    506  H   THR A  35       6.639 -27.399  27.787  1.00  0.71           H  
ATOM    507  HA  THR A  35       5.007 -27.084  25.515  1.00  0.71           H  
ATOM    508  HB  THR A  35       4.905 -25.538  28.120  1.00  0.71           H  
ATOM    509  HG1 THR A  35       4.639 -27.958  28.209  1.00  0.71           H  
ATOM    510 1HG2 THR A  35       2.578 -25.144  27.470  1.00  0.71           H  
ATOM    511 2HG2 THR A  35       3.704 -24.446  26.294  1.00  0.71           H  
ATOM    512 3HG2 THR A  35       2.862 -25.958  25.922  1.00  0.71           H  
ATOM    513  N   ALA A  36       6.831 -24.416  26.167  1.00  0.71           N  
ATOM    514  CA  ALA A  36       7.376 -23.153  25.666  1.00  0.71           C  
ATOM    515  C   ALA A  36       8.065 -23.319  24.318  1.00  0.71           C  
ATOM    516  O   ALA A  36       8.289 -22.333  23.624  1.00  0.71           O  
ATOM    517  CB  ALA A  36       8.385 -22.575  26.657  1.00  0.71           C  
ATOM    518  H   ALA A  36       7.166 -24.761  27.053  1.00  0.71           H  
ATOM    519  HA  ALA A  36       6.547 -22.465  25.530  1.00  0.71           H  
ATOM    520 1HB  ALA A  36       8.758 -21.621  26.282  1.00  0.71           H  
ATOM    521 2HB  ALA A  36       7.923 -22.421  27.624  1.00  0.71           H  
ATOM    522 3HB  ALA A  36       9.215 -23.271  26.765  1.00  0.71           H  
ATOM    523  N   ASP A  37       8.490 -24.544  24.002  1.00  0.71           N  
ATOM    524  CA  ASP A  37       9.178 -24.871  22.773  1.00  0.71           C  
ATOM    525  C   ASP A  37       8.200 -25.359  21.715  1.00  0.71           C  
ATOM    526  O   ASP A  37       8.207 -24.917  20.564  1.00  0.71           O  
ATOM    527  CB  ASP A  37      10.226 -25.951  23.068  1.00  0.71           C  
ATOM    528  CG  ASP A  37      11.123 -26.249  21.939  1.00  0.71           C  
ATOM    529  OD1 ASP A  37      11.729 -25.349  21.473  1.00  0.71           O  
ATOM    530  OD2 ASP A  37      11.314 -27.409  21.603  1.00  0.71           O  
ATOM    531  H   ASP A  37       8.263 -25.322  24.611  1.00  0.71           H  
ATOM    532  HA  ASP A  37       9.666 -23.981  22.398  1.00  0.71           H  
ATOM    533 1HB  ASP A  37      10.831 -25.655  23.930  1.00  0.71           H  
ATOM    534 2HB  ASP A  37       9.715 -26.870  23.344  1.00  0.71           H  
ATOM    535  N   VAL A  38       7.354 -26.293  22.108  1.00  0.73           N  
ATOM    536  CA  VAL A  38       6.458 -26.927  21.166  1.00  0.73           C  
ATOM    537  C   VAL A  38       5.434 -25.980  20.564  1.00  0.73           C  
ATOM    538  O   VAL A  38       5.180 -26.017  19.356  1.00  0.73           O  
ATOM    539  CB  VAL A  38       5.753 -28.096  21.834  1.00  0.73           C  
ATOM    540  CG1 VAL A  38       4.697 -28.637  20.912  1.00  0.73           C  
ATOM    541  CG2 VAL A  38       6.786 -29.166  22.187  1.00  0.73           C  
ATOM    542  H   VAL A  38       7.367 -26.604  23.078  1.00  0.73           H  
ATOM    543  HA  VAL A  38       7.065 -27.329  20.357  1.00  0.73           H  
ATOM    544  HB  VAL A  38       5.257 -27.752  22.749  1.00  0.73           H  
ATOM    545 1HG1 VAL A  38       4.206 -29.465  21.406  1.00  0.73           H  
ATOM    546 2HG1 VAL A  38       3.972 -27.852  20.689  1.00  0.73           H  
ATOM    547 3HG1 VAL A  38       5.158 -28.982  19.987  1.00  0.73           H  
ATOM    548 1HG2 VAL A  38       6.297 -30.006  22.679  1.00  0.73           H  
ATOM    549 2HG2 VAL A  38       7.280 -29.510  21.279  1.00  0.73           H  
ATOM    550 3HG2 VAL A  38       7.531 -28.743  22.859  1.00  0.73           H  
ATOM    551  N   LEU A  39       4.838 -25.117  21.375  1.00  0.74           N  
ATOM    552  CA  LEU A  39       3.828 -24.252  20.803  1.00  0.74           C  
ATOM    553  C   LEU A  39       4.387 -23.328  19.683  1.00  0.74           C  
ATOM    554  O   LEU A  39       3.766 -23.271  18.612  1.00  0.74           O  
ATOM    555  CB  LEU A  39       3.176 -23.449  21.935  1.00  0.74           C  
ATOM    556  CG  LEU A  39       2.345 -24.280  22.928  1.00  0.74           C  
ATOM    557  CD1 LEU A  39       1.994 -23.408  24.057  1.00  0.74           C  
ATOM    558  CD2 LEU A  39       1.098 -24.845  22.277  1.00  0.74           C  
ATOM    559  H   LEU A  39       5.062 -25.080  22.375  1.00  0.74           H  
ATOM    560  HA  LEU A  39       3.060 -24.887  20.364  1.00  0.74           H  
ATOM    561 1HB  LEU A  39       3.938 -22.974  22.533  1.00  0.74           H  
ATOM    562 2HB  LEU A  39       2.531 -22.681  21.507  1.00  0.74           H  
ATOM    563  HG  LEU A  39       2.956 -25.103  23.312  1.00  0.74           H  
ATOM    564 1HD1 LEU A  39       1.435 -23.981  24.767  1.00  0.74           H  
ATOM    565 2HD1 LEU A  39       2.908 -23.042  24.509  1.00  0.74           H  
ATOM    566 3HD1 LEU A  39       1.408 -22.582  23.709  1.00  0.74           H  
ATOM    567 1HD2 LEU A  39       0.535 -25.426  23.009  1.00  0.74           H  
ATOM    568 2HD2 LEU A  39       0.481 -24.031  21.909  1.00  0.74           H  
ATOM    569 3HD2 LEU A  39       1.389 -25.495  21.452  1.00  0.74           H  
ATOM    570  N   PRO A  40       5.538 -22.602  19.838  1.00  0.76           N  
ATOM    571  CA  PRO A  40       6.149 -21.827  18.770  1.00  0.76           C  
ATOM    572  C   PRO A  40       6.712 -22.686  17.644  1.00  0.76           C  
ATOM    573  O   PRO A  40       6.805 -22.204  16.519  1.00  0.76           O  
ATOM    574  CB  PRO A  40       7.239 -21.019  19.480  1.00  0.76           C  
ATOM    575  CG  PRO A  40       7.535 -21.770  20.719  1.00  0.76           C  
ATOM    576  CD  PRO A  40       6.202 -22.380  21.147  1.00  0.76           C  
ATOM    577  HA  PRO A  40       5.396 -21.140  18.370  1.00  0.76           H  
ATOM    578 1HB  PRO A  40       8.124 -20.932  18.831  1.00  0.76           H  
ATOM    579 2HB  PRO A  40       6.885 -19.999  19.675  1.00  0.76           H  
ATOM    580 1HG  PRO A  40       8.311 -22.513  20.513  1.00  0.76           H  
ATOM    581 2HG  PRO A  40       7.952 -21.117  21.483  1.00  0.76           H  
ATOM    582 1HD  PRO A  40       6.414 -23.266  21.695  1.00  0.76           H  
ATOM    583 2HD  PRO A  40       5.645 -21.654  21.743  1.00  0.76           H  
ATOM    584  N   ARG A  41       7.111 -23.946  17.906  1.00  0.78           N  
ATOM    585  CA  ARG A  41       7.492 -24.790  16.768  1.00  0.78           C  
ATOM    586  C   ARG A  41       6.328 -25.000  15.830  1.00  0.78           C  
ATOM    587  O   ARG A  41       6.470 -24.846  14.616  1.00  0.78           O  
ATOM    588  CB  ARG A  41       7.988 -26.170  17.195  1.00  0.78           C  
ATOM    589  CG  ARG A  41       9.374 -26.236  17.799  1.00  0.78           C  
ATOM    590  CD  ARG A  41       9.739 -27.608  18.191  1.00  0.78           C  
ATOM    591  NE  ARG A  41      11.012 -27.630  18.848  1.00  0.78           N  
ATOM    592  CZ  ARG A  41      12.214 -27.657  18.266  1.00  0.78           C  
ATOM    593  NH1 ARG A  41      12.354 -27.686  16.954  1.00  0.78           N  
ATOM    594  NH2 ARG A  41      13.247 -27.650  19.063  1.00  0.78           N  
ATOM    595  H   ARG A  41       7.133 -24.330  18.853  1.00  0.78           H  
ATOM    596  HA  ARG A  41       8.290 -24.289  16.227  1.00  0.78           H  
ATOM    597 1HB  ARG A  41       7.300 -26.585  17.929  1.00  0.78           H  
ATOM    598 2HB  ARG A  41       7.971 -26.831  16.330  1.00  0.78           H  
ATOM    599 1HG  ARG A  41      10.093 -25.972  17.046  1.00  0.78           H  
ATOM    600 2HG  ARG A  41       9.467 -25.582  18.646  1.00  0.78           H  
ATOM    601 1HD  ARG A  41       8.992 -27.992  18.889  1.00  0.78           H  
ATOM    602 2HD  ARG A  41       9.787 -28.252  17.317  1.00  0.78           H  
ATOM    603  HE  ARG A  41      11.023 -27.599  19.871  1.00  0.78           H  
ATOM    604 1HH1 ARG A  41      11.537 -27.689  16.362  1.00  0.78           H  
ATOM    605 2HH1 ARG A  41      13.278 -27.704  16.546  1.00  0.78           H  
ATOM    606 1HH2 ARG A  41      13.047 -27.616  20.078  1.00  0.78           H  
ATOM    607 2HH2 ARG A  41      14.188 -27.658  18.702  1.00  0.78           H  
ATOM    608  N   LEU A  42       5.169 -25.320  16.381  1.00  0.80           N  
ATOM    609  CA  LEU A  42       4.009 -25.564  15.545  1.00  0.80           C  
ATOM    610  C   LEU A  42       3.614 -24.316  14.773  1.00  0.80           C  
ATOM    611  O   LEU A  42       3.372 -24.351  13.556  1.00  0.80           O  
ATOM    612  CB  LEU A  42       2.888 -26.016  16.460  1.00  0.80           C  
ATOM    613  CG  LEU A  42       3.067 -27.379  17.037  1.00  0.80           C  
ATOM    614  CD1 LEU A  42       2.054 -27.593  18.105  1.00  0.80           C  
ATOM    615  CD2 LEU A  42       2.890 -28.386  15.919  1.00  0.80           C  
ATOM    616  H   LEU A  42       5.100 -25.432  17.397  1.00  0.80           H  
ATOM    617  HA  LEU A  42       4.249 -26.357  14.834  1.00  0.80           H  
ATOM    618 1HB  LEU A  42       2.827 -25.311  17.283  1.00  0.80           H  
ATOM    619 2HB  LEU A  42       1.961 -26.012  15.930  1.00  0.80           H  
ATOM    620  HG  LEU A  42       4.061 -27.487  17.480  1.00  0.80           H  
ATOM    621 1HD1 LEU A  42       2.176 -28.588  18.493  1.00  0.80           H  
ATOM    622 2HD1 LEU A  42       2.204 -26.871  18.903  1.00  0.80           H  
ATOM    623 3HD1 LEU A  42       1.067 -27.478  17.687  1.00  0.80           H  
ATOM    624 1HD2 LEU A  42       2.999 -29.397  16.307  1.00  0.80           H  
ATOM    625 2HD2 LEU A  42       1.901 -28.262  15.492  1.00  0.80           H  
ATOM    626 3HD2 LEU A  42       3.641 -28.214  15.138  1.00  0.80           H  
ATOM    627  N   VAL A  43       3.639 -23.187  15.450  1.00  0.84           N  
ATOM    628  CA  VAL A  43       3.304 -21.953  14.785  1.00  0.84           C  
ATOM    629  C   VAL A  43       4.326 -21.658  13.696  1.00  0.84           C  
ATOM    630  O   VAL A  43       3.950 -21.298  12.578  1.00  0.84           O  
ATOM    631  CB  VAL A  43       3.162 -20.841  15.822  1.00  0.84           C  
ATOM    632  CG1 VAL A  43       3.016 -19.495  15.180  1.00  0.84           C  
ATOM    633  CG2 VAL A  43       1.929 -21.173  16.656  1.00  0.84           C  
ATOM    634  H   VAL A  43       3.853 -23.190  16.452  1.00  0.84           H  
ATOM    635  HA  VAL A  43       2.330 -22.082  14.312  1.00  0.84           H  
ATOM    636  HB  VAL A  43       4.049 -20.822  16.450  1.00  0.84           H  
ATOM    637 1HG1 VAL A  43       2.915 -18.744  15.955  1.00  0.84           H  
ATOM    638 2HG1 VAL A  43       3.904 -19.288  14.587  1.00  0.84           H  
ATOM    639 3HG1 VAL A  43       2.148 -19.474  14.547  1.00  0.84           H  
ATOM    640 1HG2 VAL A  43       1.789 -20.442  17.427  1.00  0.84           H  
ATOM    641 2HG2 VAL A  43       1.047 -21.198  16.013  1.00  0.84           H  
ATOM    642 3HG2 VAL A  43       2.077 -22.148  17.105  1.00  0.84           H  
ATOM    643  N   ALA A  44       5.617 -21.874  13.985  1.00  0.88           N  
ATOM    644  CA  ALA A  44       6.692 -21.670  13.026  1.00  0.88           C  
ATOM    645  C   ALA A  44       6.482 -22.488  11.763  1.00  0.88           C  
ATOM    646  O   ALA A  44       6.774 -22.020  10.666  1.00  0.88           O  
ATOM    647  CB  ALA A  44       8.027 -22.033  13.624  1.00  0.88           C  
ATOM    648  H   ALA A  44       5.881 -22.175  14.922  1.00  0.88           H  
ATOM    649  HA  ALA A  44       6.702 -20.617  12.757  1.00  0.88           H  
ATOM    650 1HB  ALA A  44       8.809 -21.863  12.910  1.00  0.88           H  
ATOM    651 2HB  ALA A  44       8.182 -21.423  14.496  1.00  0.88           H  
ATOM    652 3HB  ALA A  44       8.032 -23.077  13.903  1.00  0.88           H  
ATOM    653  N   GLU A  45       5.933 -23.705  11.876  1.00  0.95           N  
ATOM    654  CA  GLU A  45       5.731 -24.483  10.652  1.00  0.95           C  
ATOM    655  C   GLU A  45       4.814 -23.709   9.697  1.00  0.95           C  
ATOM    656  O   GLU A  45       5.044 -23.668   8.478  1.00  0.95           O  
ATOM    657  CB  GLU A  45       5.106 -25.857  10.956  1.00  0.95           C  
ATOM    658  CG  GLU A  45       6.025 -26.856  11.667  1.00  0.95           C  
ATOM    659  CD  GLU A  45       5.338 -28.181  12.001  1.00  0.95           C  
ATOM    660  OE1 GLU A  45       4.147 -28.286  11.807  1.00  0.95           O  
ATOM    661  OE2 GLU A  45       6.014 -29.084  12.443  1.00  0.95           O  
ATOM    662  H   GLU A  45       5.718 -24.091  12.798  1.00  0.95           H  
ATOM    663  HA  GLU A  45       6.694 -24.631  10.169  1.00  0.95           H  
ATOM    664 1HB  GLU A  45       4.224 -25.721  11.578  1.00  0.95           H  
ATOM    665 2HB  GLU A  45       4.775 -26.314  10.025  1.00  0.95           H  
ATOM    666 1HG  GLU A  45       6.889 -27.053  11.035  1.00  0.95           H  
ATOM    667 2HG  GLU A  45       6.382 -26.402  12.588  1.00  0.95           H  
ATOM    668  N   LYS A  46       3.800 -23.050  10.252  1.00  1.05           N  
ATOM    669  CA  LYS A  46       2.900 -22.291   9.393  1.00  1.05           C  
ATOM    670  C   LYS A  46       3.500 -20.940   9.011  1.00  1.05           C  
ATOM    671  O   LYS A  46       3.276 -20.447   7.904  1.00  1.05           O  
ATOM    672  CB  LYS A  46       1.554 -22.126  10.049  1.00  1.05           C  
ATOM    673  CG  LYS A  46       0.832 -23.426  10.251  1.00  1.05           C  
ATOM    674  CD  LYS A  46       0.611 -24.160   8.933  1.00  1.05           C  
ATOM    675  CE  LYS A  46      -0.171 -25.448   9.157  1.00  1.05           C  
ATOM    676  NZ  LYS A  46      -0.334 -26.254   7.904  1.00  1.05           N  
ATOM    677  H   LYS A  46       3.654 -23.120  11.270  1.00  1.05           H  
ATOM    678  HA  LYS A  46       2.754 -22.854   8.472  1.00  1.05           H  
ATOM    679 1HB  LYS A  46       1.728 -21.707  11.021  1.00  1.05           H  
ATOM    680 2HB  LYS A  46       0.930 -21.435   9.480  1.00  1.05           H  
ATOM    681 1HG  LYS A  46       1.434 -24.054  10.904  1.00  1.05           H  
ATOM    682 2HG  LYS A  46      -0.127 -23.236  10.725  1.00  1.05           H  
ATOM    683 1HD  LYS A  46       0.057 -23.521   8.244  1.00  1.05           H  
ATOM    684 2HD  LYS A  46       1.573 -24.405   8.482  1.00  1.05           H  
ATOM    685 1HE  LYS A  46       0.348 -26.054   9.901  1.00  1.05           H  
ATOM    686 2HE  LYS A  46      -1.158 -25.192   9.539  1.00  1.05           H  
ATOM    687 1HZ  LYS A  46      -0.878 -27.108   8.127  1.00  1.05           H  
ATOM    688 2HZ  LYS A  46      -0.831 -25.721   7.212  1.00  1.05           H  
ATOM    689 3HZ  LYS A  46       0.564 -26.517   7.544  1.00  1.05           H  
ATOM    690  N   ILE A  47       4.316 -20.364   9.885  1.00  1.18           N  
ATOM    691  CA  ILE A  47       4.920 -19.089   9.537  1.00  1.18           C  
ATOM    692  C   ILE A  47       5.816 -19.303   8.339  1.00  1.18           C  
ATOM    693  O   ILE A  47       5.759 -18.538   7.386  1.00  1.18           O  
ATOM    694  CB  ILE A  47       5.731 -18.487  10.699  1.00  1.18           C  
ATOM    695  CG1 ILE A  47       4.829 -18.182  11.826  1.00  1.18           C  
ATOM    696  CG2 ILE A  47       6.476 -17.228  10.258  1.00  1.18           C  
ATOM    697  CD1 ILE A  47       3.821 -17.243  11.448  1.00  1.18           C  
ATOM    698  H   ILE A  47       4.465 -20.794  10.797  1.00  1.18           H  
ATOM    699  HA  ILE A  47       4.132 -18.386   9.259  1.00  1.18           H  
ATOM    700  HB  ILE A  47       6.421 -19.222  11.045  1.00  1.18           H  
ATOM    701 1HG1 ILE A  47       4.340 -19.066  12.138  1.00  1.18           H  
ATOM    702 2HG1 ILE A  47       5.398 -17.779  12.664  1.00  1.18           H  
ATOM    703 1HG2 ILE A  47       7.044 -16.833  11.091  1.00  1.18           H  
ATOM    704 2HG2 ILE A  47       7.146 -17.485   9.455  1.00  1.18           H  
ATOM    705 3HG2 ILE A  47       5.765 -16.471   9.916  1.00  1.18           H  
ATOM    706 1HD1 ILE A  47       3.190 -17.058  12.251  1.00  1.18           H  
ATOM    707 2HD1 ILE A  47       4.307 -16.320  11.147  1.00  1.18           H  
ATOM    708 3HD1 ILE A  47       3.233 -17.645  10.624  1.00  1.18           H  
ATOM    709  N   ARG A  48       6.581 -20.395   8.333  1.00  1.34           N  
ATOM    710  CA  ARG A  48       7.464 -20.704   7.209  1.00  1.34           C  
ATOM    711  C   ARG A  48       6.677 -20.761   5.907  1.00  1.34           C  
ATOM    712  O   ARG A  48       7.173 -20.360   4.858  1.00  1.34           O  
ATOM    713  CB  ARG A  48       8.140 -22.053   7.411  1.00  1.34           C  
ATOM    714  CG  ARG A  48       9.211 -22.121   8.474  1.00  1.34           C  
ATOM    715  CD  ARG A  48       9.688 -23.513   8.668  1.00  1.34           C  
ATOM    716  NE  ARG A  48      10.712 -23.652   9.715  1.00  1.34           N  
ATOM    717  CZ  ARG A  48      11.115 -24.826  10.219  1.00  1.34           C  
ATOM    718  NH1 ARG A  48      10.598 -25.961   9.791  1.00  1.34           N  
ATOM    719  NH2 ARG A  48      12.038 -24.819  11.151  1.00  1.34           N  
ATOM    720  H   ARG A  48       6.569 -21.007   9.143  1.00  1.34           H  
ATOM    721  HA  ARG A  48       8.224 -19.922   7.134  1.00  1.34           H  
ATOM    722 1HB  ARG A  48       7.383 -22.790   7.679  1.00  1.34           H  
ATOM    723 2HB  ARG A  48       8.588 -22.373   6.475  1.00  1.34           H  
ATOM    724 1HG  ARG A  48      10.045 -21.519   8.159  1.00  1.34           H  
ATOM    725 2HG  ARG A  48       8.820 -21.754   9.400  1.00  1.34           H  
ATOM    726 1HD  ARG A  48       8.836 -24.130   8.950  1.00  1.34           H  
ATOM    727 2HD  ARG A  48      10.103 -23.883   7.734  1.00  1.34           H  
ATOM    728  HE  ARG A  48      11.168 -22.823  10.113  1.00  1.34           H  
ATOM    729 1HH1 ARG A  48       9.887 -25.955   9.074  1.00  1.34           H  
ATOM    730 2HH1 ARG A  48      10.914 -26.837  10.182  1.00  1.34           H  
ATOM    731 1HH2 ARG A  48      12.414 -23.907  11.450  1.00  1.34           H  
ATOM    732 2HH2 ARG A  48      12.369 -25.682  11.553  1.00  1.34           H  
ATOM    733  N   ALA A  49       5.443 -21.273   5.951  1.00  1.51           N  
ATOM    734  CA  ALA A  49       4.616 -21.323   4.748  1.00  1.51           C  
ATOM    735  C   ALA A  49       4.342 -19.924   4.137  1.00  1.51           C  
ATOM    736  O   ALA A  49       4.225 -19.808   2.914  1.00  1.51           O  
ATOM    737  CB  ALA A  49       3.286 -21.998   5.047  1.00  1.51           C  
ATOM    738  H   ALA A  49       5.086 -21.653   6.831  1.00  1.51           H  
ATOM    739  HA  ALA A  49       5.152 -21.916   4.006  1.00  1.51           H  
ATOM    740 1HB  ALA A  49       2.702 -22.066   4.129  1.00  1.51           H  
ATOM    741 2HB  ALA A  49       3.460 -22.995   5.445  1.00  1.51           H  
ATOM    742 3HB  ALA A  49       2.734 -21.410   5.774  1.00  1.51           H  
ATOM    743  N   ASP A  50       4.187 -18.885   4.987  1.00  1.65           N  
ATOM    744  CA  ASP A  50       3.875 -17.519   4.503  1.00  1.65           C  
ATOM    745  C   ASP A  50       5.057 -16.522   4.427  1.00  1.65           C  
ATOM    746  O   ASP A  50       5.082 -15.624   3.579  1.00  1.65           O  
ATOM    747  CB  ASP A  50       2.778 -16.890   5.372  1.00  1.65           C  
ATOM    748  CG  ASP A  50       1.410 -17.603   5.275  1.00  1.65           C  
ATOM    749  OD1 ASP A  50       0.917 -17.752   4.179  1.00  1.65           O  
ATOM    750  OD2 ASP A  50       0.869 -17.963   6.291  1.00  1.65           O  
ATOM    751  H   ASP A  50       4.310 -19.052   5.990  1.00  1.65           H  
ATOM    752  HA  ASP A  50       3.476 -17.621   3.495  1.00  1.65           H  
ATOM    753 1HB  ASP A  50       3.104 -16.907   6.417  1.00  1.65           H  
ATOM    754 2HB  ASP A  50       2.651 -15.848   5.089  1.00  1.65           H  
ATOM    755  N   TYR A  51       5.978 -16.642   5.366  1.00  1.71           N  
ATOM    756  CA  TYR A  51       7.147 -15.783   5.568  1.00  1.71           C  
ATOM    757  C   TYR A  51       8.113 -16.041   4.396  1.00  1.71           C  
ATOM    758  O   TYR A  51       8.249 -17.186   3.980  1.00  1.71           O  
ATOM    759  CB  TYR A  51       7.703 -16.152   6.953  1.00  1.71           C  
ATOM    760  CG  TYR A  51       8.751 -15.317   7.570  1.00  1.71           C  
ATOM    761  CD1 TYR A  51       8.415 -14.148   8.249  1.00  1.71           C  
ATOM    762  CD2 TYR A  51      10.030 -15.703   7.479  1.00  1.71           C  
ATOM    763  CE1 TYR A  51       9.402 -13.385   8.818  1.00  1.71           C  
ATOM    764  CE2 TYR A  51      11.005 -14.955   8.023  1.00  1.71           C  
ATOM    765  CZ  TYR A  51      10.705 -13.803   8.686  1.00  1.71           C  
ATOM    766  OH  TYR A  51      11.701 -13.070   9.216  1.00  1.71           O  
ATOM    767  H   TYR A  51       5.878 -17.415   6.012  1.00  1.71           H  
ATOM    768  HA  TYR A  51       6.847 -14.737   5.544  1.00  1.71           H  
ATOM    769 1HB  TYR A  51       6.862 -16.158   7.632  1.00  1.71           H  
ATOM    770 2HB  TYR A  51       8.082 -17.178   6.911  1.00  1.71           H  
ATOM    771  HD1 TYR A  51       7.383 -13.842   8.325  1.00  1.71           H  
ATOM    772  HD2 TYR A  51      10.271 -16.605   6.964  1.00  1.71           H  
ATOM    773  HE1 TYR A  51       9.161 -12.465   9.349  1.00  1.71           H  
ATOM    774  HE2 TYR A  51      12.031 -15.273   7.927  1.00  1.71           H  
ATOM    775  HH  TYR A  51      12.549 -13.325   8.778  1.00  1.71           H  
ATOM    776  N   ALA A  52       8.740 -15.016   3.789  1.00  1.64           N  
ATOM    777  CA  ALA A  52       9.618 -15.320   2.645  1.00  1.64           C  
ATOM    778  C   ALA A  52      10.806 -16.239   2.980  1.00  1.64           C  
ATOM    779  O   ALA A  52      11.160 -17.111   2.180  1.00  1.64           O  
ATOM    780  CB  ALA A  52      10.150 -14.035   2.052  1.00  1.64           C  
ATOM    781  H   ALA A  52       8.654 -14.044   4.085  1.00  1.64           H  
ATOM    782  HA  ALA A  52       9.011 -15.826   1.897  1.00  1.64           H  
ATOM    783 1HB  ALA A  52      10.757 -14.262   1.180  1.00  1.64           H  
ATOM    784 2HB  ALA A  52       9.323 -13.394   1.762  1.00  1.64           H  
ATOM    785 3HB  ALA A  52      10.748 -13.534   2.777  1.00  1.64           H  
ATOM    786  N   GLY A  53      11.418 -16.051   4.145  1.00  1.47           N  
ATOM    787  CA  GLY A  53      12.555 -16.851   4.586  1.00  1.47           C  
ATOM    788  C   GLY A  53      12.077 -17.994   5.471  1.00  1.47           C  
ATOM    789  O   GLY A  53      10.889 -18.310   5.500  1.00  1.47           O  
ATOM    790  H   GLY A  53      11.120 -15.295   4.747  1.00  1.47           H  
ATOM    791 1HA  GLY A  53      13.090 -17.241   3.721  1.00  1.47           H  
ATOM    792 2HA  GLY A  53      13.247 -16.213   5.139  1.00  1.47           H  
ATOM    793  N   GLY A  54      12.986 -18.640   6.192  1.00  1.25           N  
ATOM    794  CA  GLY A  54      12.562 -19.738   7.058  1.00  1.25           C  
ATOM    795  C   GLY A  54      12.346 -19.236   8.479  1.00  1.25           C  
ATOM    796  O   GLY A  54      12.463 -18.032   8.729  1.00  1.25           O  
ATOM    797  H   GLY A  54      13.957 -18.367   6.140  1.00  1.25           H  
ATOM    798 1HA  GLY A  54      11.640 -20.177   6.676  1.00  1.25           H  
ATOM    799 2HA  GLY A  54      13.318 -20.523   7.055  1.00  1.25           H  
ATOM    800  N   VAL A  55      12.047 -20.161   9.391  1.00  1.04           N  
ATOM    801  CA  VAL A  55      11.843 -19.823  10.795  1.00  1.04           C  
ATOM    802  C   VAL A  55      12.660 -20.796  11.641  1.00  1.04           C  
ATOM    803  O   VAL A  55      12.596 -22.014  11.421  1.00  1.04           O  
ATOM    804  CB  VAL A  55      10.363 -19.874  11.203  1.00  1.04           C  
ATOM    805  CG1 VAL A  55      10.214 -19.455  12.696  1.00  1.04           C  
ATOM    806  CG2 VAL A  55       9.550 -18.988  10.289  1.00  1.04           C  
ATOM    807  H   VAL A  55      11.977 -21.122   9.096  1.00  1.04           H  
ATOM    808  HA  VAL A  55      12.203 -18.816  10.961  1.00  1.04           H  
ATOM    809  HB  VAL A  55      10.005 -20.888  11.126  1.00  1.04           H  
ATOM    810 1HG1 VAL A  55       9.171 -19.490  12.984  1.00  1.04           H  
ATOM    811 2HG1 VAL A  55      10.789 -20.123  13.336  1.00  1.04           H  
ATOM    812 3HG1 VAL A  55      10.579 -18.442  12.825  1.00  1.04           H  
ATOM    813 1HG2 VAL A  55       8.548 -19.062  10.591  1.00  1.04           H  
ATOM    814 2HG2 VAL A  55       9.876 -17.967  10.356  1.00  1.04           H  
ATOM    815 3HG2 VAL A  55       9.636 -19.308   9.263  1.00  1.04           H  
ATOM    816  N   ILE A  56      13.412 -20.246  12.581  1.00  0.87           N  
ATOM    817  CA  ILE A  56      14.314 -20.959  13.471  1.00  0.87           C  
ATOM    818  C   ILE A  56      13.855 -20.963  14.918  1.00  0.87           C  
ATOM    819  O   ILE A  56      13.530 -19.909  15.456  1.00  0.87           O  
ATOM    820  CB  ILE A  56      15.687 -20.259  13.441  1.00  0.87           C  
ATOM    821  CG1 ILE A  56      16.262 -20.300  12.032  1.00  0.87           C  
ATOM    822  CG2 ILE A  56      16.645 -20.881  14.477  1.00  0.87           C  
ATOM    823  CD1 ILE A  56      17.454 -19.394  11.860  1.00  0.87           C  
ATOM    824  H   ILE A  56      13.363 -19.237  12.668  1.00  0.87           H  
ATOM    825  HA  ILE A  56      14.405 -21.988  13.127  1.00  0.87           H  
ATOM    826  HB  ILE A  56      15.550 -19.212  13.678  1.00  0.87           H  
ATOM    827 1HG1 ILE A  56      16.558 -21.320  11.796  1.00  0.87           H  
ATOM    828 2HG1 ILE A  56      15.496 -19.985  11.324  1.00  0.87           H  
ATOM    829 1HG2 ILE A  56      17.599 -20.357  14.452  1.00  0.87           H  
ATOM    830 2HG2 ILE A  56      16.221 -20.793  15.477  1.00  0.87           H  
ATOM    831 3HG2 ILE A  56      16.803 -21.933  14.246  1.00  0.87           H  
ATOM    832 1HD1 ILE A  56      17.818 -19.461  10.834  1.00  0.87           H  
ATOM    833 2HD1 ILE A  56      17.160 -18.362  12.075  1.00  0.87           H  
ATOM    834 3HD1 ILE A  56      18.244 -19.696  12.545  1.00  0.87           H  
ATOM    835  N   ILE A  57      13.832 -22.131  15.548  1.00  0.75           N  
ATOM    836  CA  ILE A  57      13.513 -22.187  16.971  1.00  0.75           C  
ATOM    837  C   ILE A  57      14.822 -22.441  17.708  1.00  0.75           C  
ATOM    838  O   ILE A  57      15.542 -23.385  17.373  1.00  0.75           O  
ATOM    839  CB  ILE A  57      12.495 -23.296  17.313  1.00  0.75           C  
ATOM    840  CG1 ILE A  57      11.215 -23.138  16.483  1.00  0.75           C  
ATOM    841  CG2 ILE A  57      12.147 -23.234  18.812  1.00  0.75           C  
ATOM    842  CD1 ILE A  57      10.526 -21.858  16.687  1.00  0.75           C  
ATOM    843  H   ILE A  57      14.072 -22.977  15.051  1.00  0.75           H  
ATOM    844  HA  ILE A  57      13.109 -21.231  17.297  1.00  0.75           H  
ATOM    845  HB  ILE A  57      12.924 -24.270  17.089  1.00  0.75           H  
ATOM    846 1HG1 ILE A  57      11.446 -23.248  15.426  1.00  0.75           H  
ATOM    847 2HG1 ILE A  57      10.539 -23.890  16.765  1.00  0.75           H  
ATOM    848 1HG2 ILE A  57      11.435 -24.021  19.068  1.00  0.75           H  
ATOM    849 2HG2 ILE A  57      13.049 -23.371  19.414  1.00  0.75           H  
ATOM    850 3HG2 ILE A  57      11.708 -22.263  19.037  1.00  0.75           H  
ATOM    851 1HD1 ILE A  57       9.634 -21.831  16.098  1.00  0.75           H  
ATOM    852 2HD1 ILE A  57      10.265 -21.742  17.740  1.00  0.75           H  
ATOM    853 3HD1 ILE A  57      11.190 -21.068  16.379  1.00  0.75           H  
ATOM    854  N   GLU A  58      15.148 -21.590  18.677  1.00  0.70           N  
ATOM    855  CA  GLU A  58      16.409 -21.746  19.399  1.00  0.70           C  
ATOM    856  C   GLU A  58      16.178 -21.808  20.900  1.00  0.70           C  
ATOM    857  O   GLU A  58      15.539 -20.929  21.470  1.00  0.70           O  
ATOM    858  CB  GLU A  58      17.360 -20.591  19.067  1.00  0.70           C  
ATOM    859  CG  GLU A  58      18.746 -20.730  19.691  1.00  0.70           C  
ATOM    860  CD  GLU A  58      19.700 -19.593  19.352  1.00  0.70           C  
ATOM    861  OE1 GLU A  58      19.253 -18.601  18.840  1.00  0.70           O  
ATOM    862  OE2 GLU A  58      20.882 -19.747  19.561  1.00  0.70           O  
ATOM    863  H   GLU A  58      14.506 -20.823  18.891  1.00  0.70           H  
ATOM    864  HA  GLU A  58      16.875 -22.683  19.093  1.00  0.70           H  
ATOM    865 1HB  GLU A  58      17.480 -20.520  17.985  1.00  0.70           H  
ATOM    866 2HB  GLU A  58      16.924 -19.650  19.410  1.00  0.70           H  
ATOM    867 1HG  GLU A  58      18.624 -20.778  20.773  1.00  0.70           H  
ATOM    868 2HG  GLU A  58      19.182 -21.672  19.367  1.00  0.70           H  
ATOM    869  N   ASN A  59      16.684 -22.854  21.540  1.00  0.68           N  
ATOM    870  CA  ASN A  59      16.471 -23.018  22.975  1.00  0.68           C  
ATOM    871  C   ASN A  59      17.593 -22.443  23.817  1.00  0.68           C  
ATOM    872  O   ASN A  59      18.760 -22.800  23.639  1.00  0.68           O  
ATOM    873  CB  ASN A  59      16.241 -24.473  23.284  1.00  0.68           C  
ATOM    874  CG  ASN A  59      15.023 -24.896  22.605  1.00  0.68           C  
ATOM    875  OD1 ASN A  59      15.087 -25.349  21.456  1.00  0.68           O  
ATOM    876  ND2 ASN A  59      13.924 -24.735  23.246  1.00  0.68           N  
ATOM    877  H   ASN A  59      17.213 -23.546  21.026  1.00  0.68           H  
ATOM    878  HA  ASN A  59      15.568 -22.473  23.255  1.00  0.68           H  
ATOM    879 1HB  ASN A  59      17.084 -25.077  22.950  1.00  0.68           H  
ATOM    880 2HB  ASN A  59      16.118 -24.612  24.358  1.00  0.68           H  
ATOM    881 1HD2 ASN A  59      13.051 -24.967  22.783  1.00  0.68           H  
ATOM    882 2HD2 ASN A  59      13.948 -24.364  24.199  1.00  0.68           H  
ATOM    883  N   LYS A  60      17.231 -21.566  24.747  1.00  0.69           N  
ATOM    884  CA  LYS A  60      18.181 -20.917  25.642  1.00  0.69           C  
ATOM    885  C   LYS A  60      17.791 -20.998  27.130  1.00  0.69           C  
ATOM    886  O   LYS A  60      17.435 -19.974  27.717  1.00  0.69           O  
ATOM    887  CB  LYS A  60      18.326 -19.457  25.239  1.00  0.69           C  
ATOM    888  CG  LYS A  60      18.950 -19.257  23.883  1.00  0.69           C  
ATOM    889  CD  LYS A  60      20.426 -19.659  23.947  1.00  0.69           C  
ATOM    890  CE  LYS A  60      21.116 -19.464  22.629  1.00  0.69           C  
ATOM    891  NZ  LYS A  60      22.562 -19.818  22.680  1.00  0.69           N  
ATOM    892  H   LYS A  60      16.245 -21.322  24.829  1.00  0.69           H  
ATOM    893  HA  LYS A  60      19.154 -21.379  25.504  1.00  0.69           H  
ATOM    894 1HB  LYS A  60      17.344 -19.005  25.215  1.00  0.69           H  
ATOM    895 2HB  LYS A  60      18.917 -18.929  25.977  1.00  0.69           H  
ATOM    896 1HG  LYS A  60      18.443 -19.870  23.141  1.00  0.69           H  
ATOM    897 2HG  LYS A  60      18.856 -18.230  23.571  1.00  0.69           H  
ATOM    898 1HD  LYS A  60      20.936 -19.076  24.709  1.00  0.69           H  
ATOM    899 2HD  LYS A  60      20.490 -20.715  24.218  1.00  0.69           H  
ATOM    900 1HE  LYS A  60      20.637 -20.104  21.920  1.00  0.69           H  
ATOM    901 2HE  LYS A  60      21.012 -18.432  22.306  1.00  0.69           H  
ATOM    902 1HZ  LYS A  60      22.963 -19.688  21.757  1.00  0.69           H  
ATOM    903 2HZ  LYS A  60      23.038 -19.228  23.344  1.00  0.69           H  
ATOM    904 3HZ  LYS A  60      22.655 -20.785  22.957  1.00  0.69           H  
ATOM    905  N   PRO A  61      17.857 -22.199  27.752  1.00  0.72           N  
ATOM    906  CA  PRO A  61      17.509 -22.498  29.136  1.00  0.72           C  
ATOM    907  C   PRO A  61      18.479 -21.955  30.171  1.00  0.72           C  
ATOM    908  O   PRO A  61      19.677 -21.807  29.900  1.00  0.72           O  
ATOM    909  CB  PRO A  61      17.508 -24.031  29.166  1.00  0.72           C  
ATOM    910  CG  PRO A  61      18.466 -24.438  28.083  1.00  0.72           C  
ATOM    911  CD  PRO A  61      18.284 -23.405  26.994  1.00  0.72           C  
ATOM    912  HA  PRO A  61      16.497 -22.116  29.335  1.00  0.72           H  
ATOM    913 1HB  PRO A  61      17.831 -24.370  30.160  1.00  0.72           H  
ATOM    914 2HB  PRO A  61      16.498 -24.404  29.023  1.00  0.72           H  
ATOM    915 1HG  PRO A  61      19.492 -24.463  28.473  1.00  0.72           H  
ATOM    916 2HG  PRO A  61      18.230 -25.458  27.740  1.00  0.72           H  
ATOM    917 1HD  PRO A  61      19.239 -23.272  26.482  1.00  0.72           H  
ATOM    918 2HD  PRO A  61      17.484 -23.737  26.324  1.00  0.72           H  
ATOM    919  N   GLY A  62      17.972 -21.756  31.383  1.00  0.75           N  
ATOM    920  CA  GLY A  62      18.755 -21.376  32.557  1.00  0.75           C  
ATOM    921  C   GLY A  62      18.021 -20.318  33.378  1.00  0.75           C  
ATOM    922  O   GLY A  62      17.118 -19.649  32.873  1.00  0.75           O  
ATOM    923  H   GLY A  62      16.974 -21.883  31.501  1.00  0.75           H  
ATOM    924 1HA  GLY A  62      18.923 -22.259  33.173  1.00  0.75           H  
ATOM    925 2HA  GLY A  62      19.734 -21.013  32.258  1.00  0.75           H  
ATOM    926  N   ALA A  63      18.428 -20.150  34.632  1.00  0.77           N  
ATOM    927  CA  ALA A  63      17.805 -19.178  35.533  1.00  0.77           C  
ATOM    928  C   ALA A  63      16.282 -19.316  35.498  1.00  0.77           C  
ATOM    929  O   ALA A  63      15.738 -20.419  35.588  1.00  0.77           O  
ATOM    930  CB  ALA A  63      18.227 -17.758  35.147  1.00  0.77           C  
ATOM    931  H   ALA A  63      19.185 -20.722  34.979  1.00  0.77           H  
ATOM    932  HA  ALA A  63      18.145 -19.386  36.548  1.00  0.77           H  
ATOM    933 1HB  ALA A  63      17.794 -17.038  35.845  1.00  0.77           H  
ATOM    934 2HB  ALA A  63      19.312 -17.682  35.195  1.00  0.77           H  
ATOM    935 3HB  ALA A  63      17.897 -17.531  34.134  1.00  0.77           H  
ATOM    936  N   GLY A  64      15.603 -18.189  35.338  1.00  0.78           N  
ATOM    937  CA  GLY A  64      14.154 -18.126  35.244  1.00  0.78           C  
ATOM    938  C   GLY A  64      13.690 -17.983  33.802  1.00  0.78           C  
ATOM    939  O   GLY A  64      12.629 -17.418  33.552  1.00  0.78           O  
ATOM    940  H   GLY A  64      16.106 -17.321  35.293  1.00  0.78           H  
ATOM    941 1HA  GLY A  64      13.719 -19.024  35.685  1.00  0.78           H  
ATOM    942 2HA  GLY A  64      13.796 -17.283  35.832  1.00  0.78           H  
ATOM    943  N   GLY A  65      14.541 -18.382  32.852  1.00  0.79           N  
ATOM    944  CA  GLY A  65      14.269 -18.207  31.425  1.00  0.79           C  
ATOM    945  C   GLY A  65      14.776 -16.846  30.940  1.00  0.79           C  
ATOM    946  O   GLY A  65      14.543 -16.421  29.797  1.00  0.79           O  
ATOM    947  H   GLY A  65      15.410 -18.851  33.112  1.00  0.79           H  
ATOM    948 1HA  GLY A  65      14.758 -19.006  30.866  1.00  0.79           H  
ATOM    949 2HA  GLY A  65      13.205 -18.300  31.253  1.00  0.79           H  
ATOM    950  N   ASN A  66      15.505 -16.174  31.828  1.00  0.78           N  
ATOM    951  CA  ASN A  66      16.053 -14.846  31.583  1.00  0.78           C  
ATOM    952  C   ASN A  66      17.096 -14.818  30.481  1.00  0.78           C  
ATOM    953  O   ASN A  66      17.311 -13.775  29.864  1.00  0.78           O  
ATOM    954  CB  ASN A  66      16.641 -14.291  32.858  1.00  0.78           C  
ATOM    955  CG  ASN A  66      15.579 -13.914  33.803  1.00  0.78           C  
ATOM    956  OD1 ASN A  66      14.434 -13.694  33.376  1.00  0.78           O  
ATOM    957  ND2 ASN A  66      15.914 -13.817  35.059  1.00  0.78           N  
ATOM    958  H   ASN A  66      15.659 -16.611  32.726  1.00  0.78           H  
ATOM    959  HA  ASN A  66      15.233 -14.201  31.270  1.00  0.78           H  
ATOM    960 1HB  ASN A  66      17.288 -15.037  33.320  1.00  0.78           H  
ATOM    961 2HB  ASN A  66      17.252 -13.415  32.630  1.00  0.78           H  
ATOM    962 1HD2 ASN A  66      15.227 -13.547  35.736  1.00  0.78           H  
ATOM    963 2HD2 ASN A  66      16.858 -13.995  35.339  1.00  0.78           H  
ATOM    964  N   ILE A  67      17.778 -15.939  30.241  1.00  0.78           N  
ATOM    965  CA  ILE A  67      18.815 -15.940  29.222  1.00  0.78           C  
ATOM    966  C   ILE A  67      18.198 -15.751  27.859  1.00  0.78           C  
ATOM    967  O   ILE A  67      18.594 -14.873  27.099  1.00  0.78           O  
ATOM    968  CB  ILE A  67      19.606 -17.244  29.223  1.00  0.78           C  
ATOM    969  CG1 ILE A  67      20.381 -17.368  30.529  1.00  0.78           C  
ATOM    970  CG2 ILE A  67      20.537 -17.262  28.011  1.00  0.78           C  
ATOM    971  CD1 ILE A  67      20.935 -18.723  30.729  1.00  0.78           C  
ATOM    972  H   ILE A  67      17.561 -16.784  30.752  1.00  0.78           H  
ATOM    973  HA  ILE A  67      19.495 -15.112  29.418  1.00  0.78           H  
ATOM    974  HB  ILE A  67      18.926 -18.091  29.161  1.00  0.78           H  
ATOM    975 1HG1 ILE A  67      21.203 -16.633  30.541  1.00  0.78           H  
ATOM    976 2HG1 ILE A  67      19.712 -17.140  31.369  1.00  0.78           H  
ATOM    977 1HG2 ILE A  67      21.104 -18.182  27.987  1.00  0.78           H  
ATOM    978 2HG2 ILE A  67      19.952 -17.176  27.111  1.00  0.78           H  
ATOM    979 3HG2 ILE A  67      21.231 -16.421  28.072  1.00  0.78           H  
ATOM    980 1HD1 ILE A  67      21.460 -18.786  31.677  1.00  0.78           H  
ATOM    981 2HD1 ILE A  67      20.101 -19.407  30.732  1.00  0.78           H  
ATOM    982 3HD1 ILE A  67      21.607 -18.970  29.925  1.00  0.78           H  
ATOM    983  N   GLY A  68      17.181 -16.552  27.562  1.00  0.78           N  
ATOM    984  CA  GLY A  68      16.508 -16.445  26.282  1.00  0.78           C  
ATOM    985  C   GLY A  68      15.953 -15.048  26.139  1.00  0.78           C  
ATOM    986  O   GLY A  68      16.160 -14.378  25.119  1.00  0.78           O  
ATOM    987  H   GLY A  68      16.883 -17.259  28.226  1.00  0.78           H  
ATOM    988 1HA  GLY A  68      17.211 -16.649  25.476  1.00  0.78           H  
ATOM    989 2HA  GLY A  68      15.706 -17.180  26.221  1.00  0.78           H  
ATOM    990  N   ALA A  69      15.254 -14.588  27.173  1.00  0.79           N  
ATOM    991  CA  ALA A  69      14.650 -13.275  27.113  1.00  0.79           C  
ATOM    992  C   ALA A  69      15.678 -12.160  26.903  1.00  0.79           C  
ATOM    993  O   ALA A  69      15.457 -11.272  26.071  1.00  0.79           O  
ATOM    994  CB  ALA A  69      13.849 -13.062  28.387  1.00  0.79           C  
ATOM    995  H   ALA A  69      15.126 -15.166  28.009  1.00  0.79           H  
ATOM    996  HA  ALA A  69      13.996 -13.252  26.262  1.00  0.79           H  
ATOM    997 1HB  ALA A  69      13.341 -12.122  28.357  1.00  0.79           H  
ATOM    998 2HB  ALA A  69      13.116 -13.861  28.491  1.00  0.79           H  
ATOM    999 3HB  ALA A  69      14.522 -13.083  29.240  1.00  0.79           H  
ATOM   1000  N   ASP A  70      16.839 -12.242  27.569  1.00  0.80           N  
ATOM   1001  CA  ASP A  70      17.878 -11.224  27.427  1.00  0.80           C  
ATOM   1002  C   ASP A  70      18.489 -11.254  26.026  1.00  0.80           C  
ATOM   1003  O   ASP A  70      18.785 -10.206  25.444  1.00  0.80           O  
ATOM   1004  CB  ASP A  70      18.990 -11.420  28.463  1.00  0.80           C  
ATOM   1005  CG  ASP A  70      19.979 -10.227  28.554  1.00  0.80           C  
ATOM   1006  OD1 ASP A  70      19.572  -9.155  28.965  1.00  0.80           O  
ATOM   1007  OD2 ASP A  70      21.128 -10.384  28.199  1.00  0.80           O  
ATOM   1008  H   ASP A  70      16.997 -12.997  28.235  1.00  0.80           H  
ATOM   1009  HA  ASP A  70      17.423 -10.253  27.600  1.00  0.80           H  
ATOM   1010 1HB  ASP A  70      18.537 -11.573  29.444  1.00  0.80           H  
ATOM   1011 2HB  ASP A  70      19.541 -12.334  28.220  1.00  0.80           H  
ATOM   1012  N   LEU A  71      18.668 -12.450  25.470  1.00  0.81           N  
ATOM   1013  CA  LEU A  71      19.243 -12.567  24.141  1.00  0.81           C  
ATOM   1014  C   LEU A  71      18.343 -11.924  23.101  1.00  0.81           C  
ATOM   1015  O   LEU A  71      18.827 -11.260  22.180  1.00  0.81           O  
ATOM   1016  CB  LEU A  71      19.497 -14.031  23.829  1.00  0.81           C  
ATOM   1017  CG  LEU A  71      20.625 -14.648  24.647  1.00  0.81           C  
ATOM   1018  CD1 LEU A  71      20.624 -16.105  24.429  1.00  0.81           C  
ATOM   1019  CD2 LEU A  71      21.937 -14.036  24.236  1.00  0.81           C  
ATOM   1020  H   LEU A  71      18.425 -13.296  25.990  1.00  0.81           H  
ATOM   1021  HA  LEU A  71      20.197 -12.045  24.138  1.00  0.81           H  
ATOM   1022 1HB  LEU A  71      18.585 -14.593  24.043  1.00  0.81           H  
ATOM   1023 2HB  LEU A  71      19.731 -14.136  22.773  1.00  0.81           H  
ATOM   1024  HG  LEU A  71      20.468 -14.456  25.698  1.00  0.81           H  
ATOM   1025 1HD1 LEU A  71      21.417 -16.565  25.012  1.00  0.81           H  
ATOM   1026 2HD1 LEU A  71      19.662 -16.487  24.753  1.00  0.81           H  
ATOM   1027 3HD1 LEU A  71      20.773 -16.310  23.375  1.00  0.81           H  
ATOM   1028 1HD2 LEU A  71      22.741 -14.479  24.824  1.00  0.81           H  
ATOM   1029 2HD2 LEU A  71      22.113 -14.223  23.178  1.00  0.81           H  
ATOM   1030 3HD2 LEU A  71      21.904 -12.960  24.416  1.00  0.81           H  
ATOM   1031  N   VAL A  72      17.031 -12.071  23.261  1.00  0.83           N  
ATOM   1032  CA  VAL A  72      16.119 -11.414  22.339  1.00  0.83           C  
ATOM   1033  C   VAL A  72      16.143  -9.919  22.577  1.00  0.83           C  
ATOM   1034  O   VAL A  72      16.266  -9.144  21.645  1.00  0.83           O  
ATOM   1035  CB  VAL A  72      14.706 -11.935  22.479  1.00  0.83           C  
ATOM   1036  CG1 VAL A  72      13.762 -11.102  21.605  1.00  0.83           C  
ATOM   1037  CG2 VAL A  72      14.710 -13.355  22.076  1.00  0.83           C  
ATOM   1038  H   VAL A  72      16.673 -12.659  24.022  1.00  0.83           H  
ATOM   1039  HA  VAL A  72      16.454 -11.612  21.320  1.00  0.83           H  
ATOM   1040  HB  VAL A  72      14.378 -11.841  23.520  1.00  0.83           H  
ATOM   1041 1HG1 VAL A  72      12.751 -11.457  21.703  1.00  0.83           H  
ATOM   1042 2HG1 VAL A  72      13.803 -10.061  21.924  1.00  0.83           H  
ATOM   1043 3HG1 VAL A  72      14.071 -11.174  20.564  1.00  0.83           H  
ATOM   1044 1HG2 VAL A  72      13.749 -13.768  22.157  1.00  0.83           H  
ATOM   1045 2HG2 VAL A  72      15.039 -13.442  21.056  1.00  0.83           H  
ATOM   1046 3HG2 VAL A  72      15.391 -13.901  22.724  1.00  0.83           H  
ATOM   1047  N   PHE A  73      16.095  -9.513  23.837  1.00  0.85           N  
ATOM   1048  CA  PHE A  73      16.150  -8.110  24.227  1.00  0.85           C  
ATOM   1049  C   PHE A  73      17.292  -7.354  23.561  1.00  0.85           C  
ATOM   1050  O   PHE A  73      17.106  -6.240  23.074  1.00  0.85           O  
ATOM   1051  CB  PHE A  73      16.229  -8.031  25.739  1.00  0.85           C  
ATOM   1052  CG  PHE A  73      16.516  -6.736  26.329  1.00  0.85           C  
ATOM   1053  CD1 PHE A  73      15.642  -5.688  26.254  1.00  0.85           C  
ATOM   1054  CD2 PHE A  73      17.688  -6.587  27.051  1.00  0.85           C  
ATOM   1055  CE1 PHE A  73      15.946  -4.499  26.855  1.00  0.85           C  
ATOM   1056  CE2 PHE A  73      17.992  -5.403  27.663  1.00  0.85           C  
ATOM   1057  CZ  PHE A  73      17.119  -4.350  27.560  1.00  0.85           C  
ATOM   1058  H   PHE A  73      16.001 -10.205  24.582  1.00  0.85           H  
ATOM   1059  HA  PHE A  73      15.213  -7.644  23.916  1.00  0.85           H  
ATOM   1060 1HB  PHE A  73      15.331  -8.385  26.142  1.00  0.85           H  
ATOM   1061 2HB  PHE A  73      16.985  -8.695  26.068  1.00  0.85           H  
ATOM   1062  HD1 PHE A  73      14.711  -5.804  25.703  1.00  0.85           H  
ATOM   1063  HD2 PHE A  73      18.375  -7.442  27.133  1.00  0.85           H  
ATOM   1064  HE1 PHE A  73      15.268  -3.678  26.773  1.00  0.85           H  
ATOM   1065  HE2 PHE A  73      18.918  -5.299  28.227  1.00  0.85           H  
ATOM   1066  HZ  PHE A  73      17.356  -3.400  28.036  1.00  0.85           H  
ATOM   1067  N   ARG A  74      18.479  -7.952  23.556  1.00  0.89           N  
ATOM   1068  CA  ARG A  74      19.663  -7.330  22.979  1.00  0.89           C  
ATOM   1069  C   ARG A  74      19.756  -7.442  21.441  1.00  0.89           C  
ATOM   1070  O   ARG A  74      20.702  -6.929  20.836  1.00  0.89           O  
ATOM   1071  CB  ARG A  74      20.896  -7.967  23.588  1.00  0.89           C  
ATOM   1072  CG  ARG A  74      21.086  -7.688  25.070  1.00  0.89           C  
ATOM   1073  CD  ARG A  74      22.292  -8.356  25.606  1.00  0.89           C  
ATOM   1074  NE  ARG A  74      22.429  -8.155  27.035  1.00  0.89           N  
ATOM   1075  CZ  ARG A  74      23.019  -7.092  27.617  1.00  0.89           C  
ATOM   1076  NH1 ARG A  74      23.533  -6.129  26.873  1.00  0.89           N  
ATOM   1077  NH2 ARG A  74      23.083  -7.012  28.933  1.00  0.89           N  
ATOM   1078  H   ARG A  74      18.568  -8.866  24.007  1.00  0.89           H  
ATOM   1079  HA  ARG A  74      19.646  -6.274  23.247  1.00  0.89           H  
ATOM   1080 1HB  ARG A  74      20.828  -9.054  23.468  1.00  0.89           H  
ATOM   1081 2HB  ARG A  74      21.786  -7.631  23.060  1.00  0.89           H  
ATOM   1082 1HG  ARG A  74      21.174  -6.617  25.237  1.00  0.89           H  
ATOM   1083 2HG  ARG A  74      20.224  -8.071  25.621  1.00  0.89           H  
ATOM   1084 1HD  ARG A  74      22.205  -9.430  25.428  1.00  0.89           H  
ATOM   1085 2HD  ARG A  74      23.182  -7.971  25.116  1.00  0.89           H  
ATOM   1086  HE  ARG A  74      22.028  -8.892  27.645  1.00  0.89           H  
ATOM   1087 1HH1 ARG A  74      23.485  -6.189  25.866  1.00  0.89           H  
ATOM   1088 2HH1 ARG A  74      23.974  -5.333  27.311  1.00  0.89           H  
ATOM   1089 1HH2 ARG A  74      22.690  -7.753  29.508  1.00  0.89           H  
ATOM   1090 2HH2 ARG A  74      23.523  -6.220  29.368  1.00  0.89           H  
ATOM   1091  N   ALA A  75      18.814  -8.149  20.814  1.00  0.93           N  
ATOM   1092  CA  ALA A  75      18.801  -8.352  19.371  1.00  0.93           C  
ATOM   1093  C   ALA A  75      18.528  -7.027  18.642  1.00  0.93           C  
ATOM   1094  O   ALA A  75      17.837  -6.163  19.180  1.00  0.93           O  
ATOM   1095  CB  ALA A  75      17.750  -9.376  18.993  1.00  0.93           C  
ATOM   1096  H   ALA A  75      18.043  -8.543  21.346  1.00  0.93           H  
ATOM   1097  HA  ALA A  75      19.771  -8.737  19.094  1.00  0.93           H  
ATOM   1098 1HB  ALA A  75      17.772  -9.540  17.925  1.00  0.93           H  
ATOM   1099 2HB  ALA A  75      17.953 -10.313  19.513  1.00  0.93           H  
ATOM   1100 3HB  ALA A  75      16.776  -9.017  19.280  1.00  0.93           H  
ATOM   1101  N   PRO A  76      19.037  -6.823  17.410  1.00  0.97           N  
ATOM   1102  CA  PRO A  76      18.757  -5.653  16.600  1.00  0.97           C  
ATOM   1103  C   PRO A  76      17.245  -5.459  16.467  1.00  0.97           C  
ATOM   1104  O   PRO A  76      16.504  -6.422  16.224  1.00  0.97           O  
ATOM   1105  CB  PRO A  76      19.393  -6.032  15.257  1.00  0.97           C  
ATOM   1106  CG  PRO A  76      20.530  -6.951  15.639  1.00  0.97           C  
ATOM   1107  CD  PRO A  76      19.992  -7.768  16.799  1.00  0.97           C  
ATOM   1108  HA  PRO A  76      19.268  -4.802  17.059  1.00  0.97           H  
ATOM   1109 1HB  PRO A  76      18.643  -6.515  14.604  1.00  0.97           H  
ATOM   1110 2HB  PRO A  76      19.735  -5.126  14.732  1.00  0.97           H  
ATOM   1111 1HG  PRO A  76      20.823  -7.576  14.778  1.00  0.97           H  
ATOM   1112 2HG  PRO A  76      21.410  -6.362  15.920  1.00  0.97           H  
ATOM   1113 1HD  PRO A  76      19.490  -8.681  16.454  1.00  0.97           H  
ATOM   1114 2HD  PRO A  76      20.844  -7.970  17.461  1.00  0.97           H  
ATOM   1115  N   PRO A  77      16.738  -4.229  16.601  1.00  0.99           N  
ATOM   1116  CA  PRO A  77      15.331  -3.931  16.557  1.00  0.99           C  
ATOM   1117  C   PRO A  77      14.685  -4.047  15.198  1.00  0.99           C  
ATOM   1118  O   PRO A  77      14.489  -3.033  14.523  1.00  0.99           O  
ATOM   1119  CB  PRO A  77      15.325  -2.474  16.994  1.00  0.99           C  
ATOM   1120  CG  PRO A  77      16.654  -1.920  16.542  1.00  0.99           C  
ATOM   1121  CD  PRO A  77      17.619  -3.064  16.731  1.00  0.99           C  
ATOM   1122  HA  PRO A  77      14.799  -4.552  17.295  1.00  0.99           H  
ATOM   1123 1HB  PRO A  77      14.491  -1.958  16.525  1.00  0.99           H  
ATOM   1124 2HB  PRO A  77      15.192  -2.423  18.052  1.00  0.99           H  
ATOM   1125 1HG  PRO A  77      16.583  -1.583  15.500  1.00  0.99           H  
ATOM   1126 2HG  PRO A  77      16.914  -1.034  17.148  1.00  0.99           H  
ATOM   1127 1HD  PRO A  77      18.375  -3.047  15.933  1.00  0.99           H  
ATOM   1128 2HD  PRO A  77      18.059  -3.023  17.744  1.00  0.99           H  
ATOM   1129  N   ASP A  78      14.246  -5.232  14.839  1.00  0.98           N  
ATOM   1130  CA  ASP A  78      13.499  -5.371  13.595  1.00  0.98           C  
ATOM   1131  C   ASP A  78      12.654  -6.622  13.570  1.00  0.98           C  
ATOM   1132  O   ASP A  78      12.506  -7.238  12.518  1.00  0.98           O  
ATOM   1133  CB  ASP A  78      14.459  -5.389  12.407  1.00  0.98           C  
ATOM   1134  CG  ASP A  78      15.397  -6.602  12.411  1.00  0.98           C  
ATOM   1135  OD1 ASP A  78      15.179  -7.521  13.199  1.00  0.98           O  
ATOM   1136  OD2 ASP A  78      16.325  -6.609  11.627  1.00  0.98           O  
ATOM   1137  H   ASP A  78      14.502  -6.030  15.422  1.00  0.98           H  
ATOM   1138  HA  ASP A  78      12.835  -4.512  13.502  1.00  0.98           H  
ATOM   1139 1HB  ASP A  78      13.878  -5.406  11.483  1.00  0.98           H  
ATOM   1140 2HB  ASP A  78      15.057  -4.476  12.399  1.00  0.98           H  
ATOM   1141  N   GLY A  79      12.170  -7.076  14.718  1.00  0.94           N  
ATOM   1142  CA  GLY A  79      11.308  -8.259  14.774  1.00  0.94           C  
ATOM   1143  C   GLY A  79      11.874  -9.553  14.156  1.00  0.94           C  
ATOM   1144  O   GLY A  79      11.211 -10.584  14.210  1.00  0.94           O  
ATOM   1145  H   GLY A  79      12.309  -6.535  15.572  1.00  0.94           H  
ATOM   1146 1HA  GLY A  79      11.080  -8.456  15.820  1.00  0.94           H  
ATOM   1147 2HA  GLY A  79      10.359  -8.030  14.312  1.00  0.94           H  
ATOM   1148  N   MET A  80      13.096  -9.555  13.604  1.00  0.88           N  
ATOM   1149  CA  MET A  80      13.608 -10.779  13.006  1.00  0.88           C  
ATOM   1150  C   MET A  80      13.962 -11.760  14.101  1.00  0.88           C  
ATOM   1151  O   MET A  80      14.005 -12.965  13.866  1.00  0.88           O  
ATOM   1152  CB  MET A  80      14.772 -10.493  12.068  1.00  0.88           C  
ATOM   1153  CG  MET A  80      14.386  -9.665  10.809  1.00  0.88           C  
ATOM   1154  SD  MET A  80      13.133 -10.440   9.744  1.00  0.88           S  
ATOM   1155  CE  MET A  80      11.565  -9.627  10.206  1.00  0.88           C  
ATOM   1156  H   MET A  80      13.666  -8.697  13.540  1.00  0.88           H  
ATOM   1157  HA  MET A  80      12.815 -11.228  12.409  1.00  0.88           H  
ATOM   1158 1HB  MET A  80      15.539  -9.932  12.604  1.00  0.88           H  
ATOM   1159 2HB  MET A  80      15.215 -11.435  11.736  1.00  0.88           H  
ATOM   1160 1HG  MET A  80      13.997  -8.708  11.134  1.00  0.88           H  
ATOM   1161 2HG  MET A  80      15.276  -9.474  10.214  1.00  0.88           H  
ATOM   1162 1HE  MET A  80      10.753 -10.036   9.599  1.00  0.88           H  
ATOM   1163 2HE  MET A  80      11.357  -9.804  11.260  1.00  0.88           H  
ATOM   1164 3HE  MET A  80      11.646  -8.550  10.031  1.00  0.88           H  
ATOM   1165  N   THR A  81      14.228 -11.242  15.291  1.00  0.82           N  
ATOM   1166  CA  THR A  81      14.487 -12.086  16.439  1.00  0.82           C  
ATOM   1167  C   THR A  81      13.408 -11.774  17.460  1.00  0.82           C  
ATOM   1168  O   THR A  81      13.254 -10.621  17.851  1.00  0.82           O  
ATOM   1169  CB  THR A  81      15.850 -11.810  17.085  1.00  0.82           C  
ATOM   1170  OG1 THR A  81      16.910 -12.015  16.136  1.00  0.82           O  
ATOM   1171  CG2 THR A  81      16.037 -12.761  18.262  1.00  0.82           C  
ATOM   1172  H   THR A  81      14.207 -10.239  15.396  1.00  0.82           H  
ATOM   1173  HA  THR A  81      14.413 -13.134  16.158  1.00  0.82           H  
ATOM   1174  HB  THR A  81      15.875 -10.788  17.435  1.00  0.82           H  
ATOM   1175  HG1 THR A  81      16.935 -11.271  15.522  1.00  0.82           H  
ATOM   1176 1HG2 THR A  81      16.995 -12.578  18.742  1.00  0.82           H  
ATOM   1177 2HG2 THR A  81      15.240 -12.599  18.972  1.00  0.82           H  
ATOM   1178 3HG2 THR A  81      15.998 -13.792  17.905  1.00  0.82           H  
ATOM   1179  N   VAL A  82      12.664 -12.789  17.861  1.00  0.76           N  
ATOM   1180  CA  VAL A  82      11.595 -12.630  18.837  1.00  0.76           C  
ATOM   1181  C   VAL A  82      11.723 -13.671  19.939  1.00  0.76           C  
ATOM   1182  O   VAL A  82      12.455 -14.656  19.787  1.00  0.76           O  
ATOM   1183  CB  VAL A  82      10.213 -12.729  18.167  1.00  0.76           C  
ATOM   1184  CG1 VAL A  82      10.036 -11.651  17.122  1.00  0.76           C  
ATOM   1185  CG2 VAL A  82      10.052 -14.086  17.548  1.00  0.76           C  
ATOM   1186  H   VAL A  82      12.850 -13.706  17.466  1.00  0.76           H  
ATOM   1187  HA  VAL A  82      11.676 -11.641  19.290  1.00  0.76           H  
ATOM   1188  HB  VAL A  82       9.464 -12.564  18.920  1.00  0.76           H  
ATOM   1189 1HG1 VAL A  82       9.047 -11.732  16.693  1.00  0.76           H  
ATOM   1190 2HG1 VAL A  82      10.155 -10.677  17.581  1.00  0.76           H  
ATOM   1191 3HG1 VAL A  82      10.778 -11.775  16.344  1.00  0.76           H  
ATOM   1192 1HG2 VAL A  82       9.073 -14.166  17.086  1.00  0.76           H  
ATOM   1193 2HG2 VAL A  82      10.821 -14.234  16.787  1.00  0.76           H  
ATOM   1194 3HG2 VAL A  82      10.153 -14.834  18.324  1.00  0.76           H  
ATOM   1195  N   LEU A  83      11.032 -13.443  21.044  1.00  0.72           N  
ATOM   1196  CA  LEU A  83      11.018 -14.354  22.176  1.00  0.72           C  
ATOM   1197  C   LEU A  83       9.683 -15.024  22.344  1.00  0.72           C  
ATOM   1198  O   LEU A  83       8.679 -14.322  22.447  1.00  0.72           O  
ATOM   1199  CB  LEU A  83      11.239 -13.577  23.479  1.00  0.72           C  
ATOM   1200  CG  LEU A  83      11.250 -14.391  24.743  1.00  0.72           C  
ATOM   1201  CD1 LEU A  83      12.510 -15.282  24.748  1.00  0.72           C  
ATOM   1202  CD2 LEU A  83      11.141 -13.445  25.935  1.00  0.72           C  
ATOM   1203  H   LEU A  83      10.478 -12.588  21.092  1.00  0.72           H  
ATOM   1204  HA  LEU A  83      11.781 -15.123  22.036  1.00  0.72           H  
ATOM   1205 1HB  LEU A  83      12.151 -13.033  23.442  1.00  0.72           H  
ATOM   1206 2HB  LEU A  83      10.446 -12.869  23.566  1.00  0.72           H  
ATOM   1207  HG  LEU A  83      10.404 -15.058  24.754  1.00  0.72           H  
ATOM   1208 1HD1 LEU A  83      12.531 -15.893  25.649  1.00  0.72           H  
ATOM   1209 2HD1 LEU A  83      12.489 -15.919  23.885  1.00  0.72           H  
ATOM   1210 3HD1 LEU A  83      13.396 -14.675  24.702  1.00  0.72           H  
ATOM   1211 1HD2 LEU A  83      11.139 -14.022  26.861  1.00  0.72           H  
ATOM   1212 2HD2 LEU A  83      11.960 -12.752  25.935  1.00  0.72           H  
ATOM   1213 3HD2 LEU A  83      10.212 -12.883  25.858  1.00  0.72           H  
ATOM   1214  N   ALA A  84       9.647 -16.350  22.408  1.00  0.70           N  
ATOM   1215  CA  ALA A  84       8.406 -17.066  22.704  1.00  0.70           C  
ATOM   1216  C   ALA A  84       8.444 -17.422  24.172  1.00  0.70           C  
ATOM   1217  O   ALA A  84       9.360 -18.114  24.607  1.00  0.70           O  
ATOM   1218  CB  ALA A  84       8.226 -18.300  21.862  1.00  0.70           C  
ATOM   1219  H   ALA A  84      10.518 -16.873  22.306  1.00  0.70           H  
ATOM   1220  HA  ALA A  84       7.569 -16.404  22.531  1.00  0.70           H  
ATOM   1221 1HB  ALA A  84       7.295 -18.791  22.144  1.00  0.70           H  
ATOM   1222 2HB  ALA A  84       8.170 -18.014  20.843  1.00  0.70           H  
ATOM   1223 3HB  ALA A  84       9.064 -18.976  22.025  1.00  0.70           H  
ATOM   1224  N   SER A  85       7.487 -16.959  24.954  1.00  0.68           N  
ATOM   1225  CA  SER A  85       7.606 -17.151  26.390  1.00  0.68           C  
ATOM   1226  C   SER A  85       6.297 -17.109  27.182  1.00  0.68           C  
ATOM   1227  O   SER A  85       5.321 -16.511  26.724  1.00  0.68           O  
ATOM   1228  CB  SER A  85       8.506 -16.049  26.923  1.00  0.68           C  
ATOM   1229  OG  SER A  85       8.669 -16.132  28.298  1.00  0.68           O  
ATOM   1230  H   SER A  85       6.727 -16.426  24.544  1.00  0.68           H  
ATOM   1231  HA  SER A  85       8.086 -18.111  26.524  1.00  0.68           H  
ATOM   1232 1HB  SER A  85       9.468 -16.133  26.456  1.00  0.68           H  
ATOM   1233 2HB  SER A  85       8.095 -15.076  26.659  1.00  0.68           H  
ATOM   1234  HG  SER A  85       7.772 -16.032  28.708  1.00  0.68           H  
ATOM   1235  N   PRO A  86       6.222 -17.837  28.310  1.00  0.69           N  
ATOM   1236  CA  PRO A  86       5.185 -17.725  29.294  1.00  0.69           C  
ATOM   1237  C   PRO A  86       5.439 -16.438  30.071  1.00  0.69           C  
ATOM   1238  O   PRO A  86       6.494 -15.835  29.885  1.00  0.69           O  
ATOM   1239  CB  PRO A  86       5.357 -19.004  30.117  1.00  0.69           C  
ATOM   1240  CG  PRO A  86       6.806 -19.344  30.021  1.00  0.69           C  
ATOM   1241  CD  PRO A  86       7.224 -18.904  28.619  1.00  0.69           C  
ATOM   1242  HA  PRO A  86       4.241 -17.707  28.772  1.00  0.69           H  
ATOM   1243 1HB  PRO A  86       5.026 -18.846  31.150  1.00  0.69           H  
ATOM   1244 2HB  PRO A  86       4.730 -19.772  29.696  1.00  0.69           H  
ATOM   1245 1HG  PRO A  86       7.356 -18.849  30.815  1.00  0.69           H  
ATOM   1246 2HG  PRO A  86       6.945 -20.426  30.178  1.00  0.69           H  
ATOM   1247 1HD  PRO A  86       8.241 -18.513  28.682  1.00  0.69           H  
ATOM   1248 2HD  PRO A  86       7.144 -19.735  27.905  1.00  0.69           H  
ATOM   1249  N   PRO A  87       4.473 -15.910  30.838  1.00  0.70           N  
ATOM   1250  CA  PRO A  87       4.622 -14.823  31.788  1.00  0.70           C  
ATOM   1251  C   PRO A  87       5.853 -14.939  32.682  1.00  0.70           C  
ATOM   1252  O   PRO A  87       6.416 -13.926  33.073  1.00  0.70           O  
ATOM   1253  CB  PRO A  87       3.332 -14.933  32.595  1.00  0.70           C  
ATOM   1254  CG  PRO A  87       2.345 -15.464  31.617  1.00  0.70           C  
ATOM   1255  CD  PRO A  87       3.118 -16.401  30.725  1.00  0.70           C  
ATOM   1256  HA  PRO A  87       4.653 -13.876  31.226  1.00  0.70           H  
ATOM   1257 1HB  PRO A  87       3.483 -15.567  33.475  1.00  0.70           H  
ATOM   1258 2HB  PRO A  87       3.029 -13.948  32.969  1.00  0.70           H  
ATOM   1259 1HG  PRO A  87       1.511 -15.953  32.147  1.00  0.70           H  
ATOM   1260 2HG  PRO A  87       1.926 -14.624  31.081  1.00  0.70           H  
ATOM   1261 1HD  PRO A  87       3.027 -17.431  31.027  1.00  0.70           H  
ATOM   1262 2HD  PRO A  87       2.779 -16.221  29.715  1.00  0.70           H  
ATOM   1263  N   GLY A  88       6.294 -16.153  32.993  1.00  0.71           N  
ATOM   1264  CA  GLY A  88       7.447 -16.352  33.875  1.00  0.71           C  
ATOM   1265  C   GLY A  88       8.616 -15.390  33.617  1.00  0.71           C  
ATOM   1266  O   GLY A  88       8.729 -14.348  34.284  1.00  0.71           O  
ATOM   1267  H   GLY A  88       5.815 -16.961  32.629  1.00  0.71           H  
ATOM   1268 1HA  GLY A  88       7.108 -16.170  34.872  1.00  0.71           H  
ATOM   1269 2HA  GLY A  88       7.755 -17.393  33.858  1.00  0.71           H  
ATOM   1270  N   PRO A  89       9.392 -15.615  32.537  1.00  0.72           N  
ATOM   1271  CA  PRO A  89      10.523 -14.826  32.059  1.00  0.72           C  
ATOM   1272  C   PRO A  89      10.265 -13.319  31.968  1.00  0.72           C  
ATOM   1273  O   PRO A  89      11.209 -12.547  31.804  1.00  0.72           O  
ATOM   1274  CB  PRO A  89      10.792 -15.439  30.686  1.00  0.72           C  
ATOM   1275  CG  PRO A  89      10.335 -16.864  30.837  1.00  0.72           C  
ATOM   1276  CD  PRO A  89       9.145 -16.808  31.724  1.00  0.72           C  
ATOM   1277  HA  PRO A  89      11.392 -15.038  32.663  1.00  0.72           H  
ATOM   1278 1HB  PRO A  89      10.239 -14.884  29.915  1.00  0.72           H  
ATOM   1279 2HB  PRO A  89      11.865 -15.357  30.435  1.00  0.72           H  
ATOM   1280 1HG  PRO A  89      10.131 -17.314  29.871  1.00  0.72           H  
ATOM   1281 2HG  PRO A  89      11.131 -17.451  31.288  1.00  0.72           H  
ATOM   1282 1HD  PRO A  89       8.258 -16.701  31.144  1.00  0.72           H  
ATOM   1283 2HD  PRO A  89       9.159 -17.716  32.319  1.00  0.72           H  
ATOM   1284  N   ILE A  90       8.996 -12.894  32.025  1.00  0.74           N  
ATOM   1285  CA  ILE A  90       8.658 -11.495  31.933  1.00  0.74           C  
ATOM   1286  C   ILE A  90       7.924 -11.003  33.211  1.00  0.74           C  
ATOM   1287  O   ILE A  90       8.480 -10.244  34.014  1.00  0.74           O  
ATOM   1288  CB  ILE A  90       7.748 -11.270  30.704  1.00  0.74           C  
ATOM   1289  CG1 ILE A  90       8.461 -11.683  29.384  1.00  0.74           C  
ATOM   1290  CG2 ILE A  90       7.387  -9.844  30.627  1.00  0.74           C  
ATOM   1291  CD1 ILE A  90       7.532 -11.681  28.158  1.00  0.74           C  
ATOM   1292  H   ILE A  90       8.232 -13.540  32.205  1.00  0.74           H  
ATOM   1293  HA  ILE A  90       9.565 -10.911  31.804  1.00  0.74           H  
ATOM   1294  HB  ILE A  90       6.847 -11.875  30.797  1.00  0.74           H  
ATOM   1295 1HG1 ILE A  90       9.288 -10.996  29.197  1.00  0.74           H  
ATOM   1296 2HG1 ILE A  90       8.863 -12.689  29.495  1.00  0.74           H  
ATOM   1297 1HG2 ILE A  90       6.751  -9.705  29.774  1.00  0.74           H  
ATOM   1298 2HG2 ILE A  90       6.865  -9.538  31.526  1.00  0.74           H  
ATOM   1299 3HG2 ILE A  90       8.294  -9.255  30.522  1.00  0.74           H  
ATOM   1300 1HD1 ILE A  90       8.094 -11.980  27.272  1.00  0.74           H  
ATOM   1301 2HD1 ILE A  90       6.711 -12.383  28.320  1.00  0.74           H  
ATOM   1302 3HD1 ILE A  90       7.125 -10.691  28.001  1.00  0.74           H  
ATOM   1303  N   ALA A  91       6.667 -11.432  33.374  1.00  0.76           N  
ATOM   1304  CA  ALA A  91       5.770 -11.009  34.450  1.00  0.76           C  
ATOM   1305  C   ALA A  91       6.267 -11.400  35.839  1.00  0.76           C  
ATOM   1306  O   ALA A  91       6.136 -10.634  36.804  1.00  0.76           O  
ATOM   1307  CB  ALA A  91       4.393 -11.626  34.224  1.00  0.76           C  
ATOM   1308  H   ALA A  91       6.318 -12.124  32.725  1.00  0.76           H  
ATOM   1309  HA  ALA A  91       5.696  -9.924  34.411  1.00  0.76           H  
ATOM   1310 1HB  ALA A  91       3.712 -11.310  34.977  1.00  0.76           H  
ATOM   1311 2HB  ALA A  91       4.008 -11.342  33.260  1.00  0.76           H  
ATOM   1312 3HB  ALA A  91       4.487 -12.695  34.269  1.00  0.76           H  
ATOM   1313  N   ILE A  92       6.853 -12.591  35.947  1.00  0.78           N  
ATOM   1314  CA  ILE A  92       7.309 -13.029  37.250  1.00  0.78           C  
ATOM   1315  C   ILE A  92       8.685 -12.553  37.533  1.00  0.78           C  
ATOM   1316  O   ILE A  92       8.955 -12.008  38.609  1.00  0.78           O  
ATOM   1317  CB  ILE A  92       7.278 -14.549  37.430  1.00  0.78           C  
ATOM   1318  CG1 ILE A  92       5.865 -15.004  37.386  1.00  0.78           C  
ATOM   1319  CG2 ILE A  92       7.955 -14.929  38.720  1.00  0.78           C  
ATOM   1320  CD1 ILE A  92       5.633 -16.481  37.372  1.00  0.78           C  
ATOM   1321  H   ILE A  92       6.992 -13.192  35.123  1.00  0.78           H  
ATOM   1322  HA  ILE A  92       6.649 -12.604  38.004  1.00  0.78           H  
ATOM   1323  HB  ILE A  92       7.804 -15.017  36.623  1.00  0.78           H  
ATOM   1324 1HG1 ILE A  92       5.404 -14.618  38.231  1.00  0.78           H  
ATOM   1325 2HG1 ILE A  92       5.399 -14.578  36.500  1.00  0.78           H  
ATOM   1326 1HG2 ILE A  92       7.924 -16.007  38.837  1.00  0.78           H  
ATOM   1327 2HG2 ILE A  92       8.988 -14.596  38.691  1.00  0.78           H  
ATOM   1328 3HG2 ILE A  92       7.445 -14.458  39.533  1.00  0.78           H  
ATOM   1329 1HD1 ILE A  92       4.569 -16.656  37.370  1.00  0.78           H  
ATOM   1330 2HD1 ILE A  92       6.059 -16.937  36.518  1.00  0.78           H  
ATOM   1331 3HD1 ILE A  92       6.071 -16.933  38.249  1.00  0.78           H  
ATOM   1332  N   ASN A  93       9.568 -12.705  36.567  1.00  0.80           N  
ATOM   1333  CA  ASN A  93      10.929 -12.342  36.830  1.00  0.80           C  
ATOM   1334  C   ASN A  93      11.081 -10.872  37.157  1.00  0.80           C  
ATOM   1335  O   ASN A  93      11.930 -10.503  37.962  1.00  0.80           O  
ATOM   1336  CB  ASN A  93      11.816 -12.797  35.732  1.00  0.80           C  
ATOM   1337  CG  ASN A  93      11.839 -14.252  35.805  1.00  0.80           C  
ATOM   1338  OD1 ASN A  93      11.320 -14.810  36.773  1.00  0.80           O  
ATOM   1339  ND2 ASN A  93      12.418 -14.866  34.873  1.00  0.80           N  
ATOM   1340  H   ASN A  93       9.293 -13.141  35.685  1.00  0.80           H  
ATOM   1341  HA  ASN A  93      11.235 -12.888  37.698  1.00  0.80           H  
ATOM   1342 1HB  ASN A  93      11.433 -12.470  34.762  1.00  0.80           H  
ATOM   1343 2HB  ASN A  93      12.818 -12.401  35.864  1.00  0.80           H  
ATOM   1344 1HD2 ASN A  93      12.432 -15.872  34.828  1.00  0.80           H  
ATOM   1345 2HD2 ASN A  93      12.861 -14.340  34.144  1.00  0.80           H  
ATOM   1346  N   HIS A  94      10.198 -10.017  36.630  1.00  0.84           N  
ATOM   1347  CA  HIS A  94      10.231  -8.597  36.956  1.00  0.84           C  
ATOM   1348  C   HIS A  94      10.038  -8.312  38.441  1.00  0.84           C  
ATOM   1349  O   HIS A  94      10.448  -7.260  38.931  1.00  0.84           O  
ATOM   1350  CB  HIS A  94       9.157  -7.857  36.181  1.00  0.84           C  
ATOM   1351  CG  HIS A  94       9.160  -6.382  36.418  1.00  0.84           C  
ATOM   1352  ND1 HIS A  94      10.229  -5.575  36.084  1.00  0.84           N  
ATOM   1353  CD2 HIS A  94       8.215  -5.560  36.941  1.00  0.84           C  
ATOM   1354  CE1 HIS A  94       9.941  -4.318  36.389  1.00  0.84           C  
ATOM   1355  NE2 HIS A  94       8.728  -4.284  36.909  1.00  0.84           N  
ATOM   1356  H   HIS A  94       9.512 -10.335  35.939  1.00  0.84           H  
ATOM   1357  HA  HIS A  94      11.197  -8.185  36.681  1.00  0.84           H  
ATOM   1358 1HB  HIS A  94       9.303  -8.044  35.130  1.00  0.84           H  
ATOM   1359 2HB  HIS A  94       8.176  -8.255  36.447  1.00  0.84           H  
ATOM   1360  HD2 HIS A  94       7.231  -5.854  37.312  1.00  0.84           H  
ATOM   1361  HE1 HIS A  94      10.592  -3.459  36.240  1.00  0.84           H  
ATOM   1362  HE2 HIS A  94       8.254  -3.451  37.232  1.00  0.84           H  
ATOM   1363  N   ASN A  95       9.358  -9.210  39.146  1.00  0.90           N  
ATOM   1364  CA  ASN A  95       9.085  -9.020  40.556  1.00  0.90           C  
ATOM   1365  C   ASN A  95       9.930  -9.959  41.425  1.00  0.90           C  
ATOM   1366  O   ASN A  95      10.188  -9.675  42.605  1.00  0.90           O  
ATOM   1367  CB  ASN A  95       7.608  -9.199  40.763  1.00  0.90           C  
ATOM   1368  CG  ASN A  95       6.837  -8.142  40.078  1.00  0.90           C  
ATOM   1369  OD1 ASN A  95       6.795  -7.003  40.561  1.00  0.90           O  
ATOM   1370  ND2 ASN A  95       6.227  -8.458  38.970  1.00  0.90           N  
ATOM   1371  H   ASN A  95       9.058 -10.073  38.705  1.00  0.90           H  
ATOM   1372  HA  ASN A  95       9.352  -7.999  40.831  1.00  0.90           H  
ATOM   1373 1HB  ASN A  95       7.314 -10.151  40.323  1.00  0.90           H  
ATOM   1374 2HB  ASN A  95       7.360  -9.214  41.823  1.00  0.90           H  
ATOM   1375 1HD2 ASN A  95       5.697  -7.761  38.490  1.00  0.90           H  
ATOM   1376 2HD2 ASN A  95       6.277  -9.389  38.551  1.00  0.90           H  
ATOM   1377  N   LEU A  96      10.368 -11.066  40.823  1.00  0.97           N  
ATOM   1378  CA  LEU A  96      11.174 -12.091  41.473  1.00  0.97           C  
ATOM   1379  C   LEU A  96      12.661 -11.756  41.480  1.00  0.97           C  
ATOM   1380  O   LEU A  96      13.303 -11.824  42.528  1.00  0.97           O  
ATOM   1381  CB  LEU A  96      10.977 -13.440  40.772  1.00  0.97           C  
ATOM   1382  CG  LEU A  96      11.852 -14.586  41.258  1.00  0.97           C  
ATOM   1383  CD1 LEU A  96      11.568 -14.849  42.666  1.00  0.97           C  
ATOM   1384  CD2 LEU A  96      11.592 -15.814  40.445  1.00  0.97           C  
ATOM   1385  H   LEU A  96      10.081 -11.234  39.865  1.00  0.97           H  
ATOM   1386  HA  LEU A  96      10.842 -12.184  42.503  1.00  0.97           H  
ATOM   1387 1HB  LEU A  96       9.940 -13.732  40.889  1.00  0.97           H  
ATOM   1388 2HB  LEU A  96      11.167 -13.308  39.748  1.00  0.97           H  
ATOM   1389  HG  LEU A  96      12.895 -14.298  41.152  1.00  0.97           H  
ATOM   1390 1HD1 LEU A  96      12.200 -15.661  43.032  1.00  0.97           H  
ATOM   1391 2HD1 LEU A  96      11.756 -13.961  43.227  1.00  0.97           H  
ATOM   1392 3HD1 LEU A  96      10.535 -15.126  42.757  1.00  0.97           H  
ATOM   1393 1HD2 LEU A  96      12.232 -16.630  40.791  1.00  0.97           H  
ATOM   1394 2HD2 LEU A  96      10.548 -16.099  40.551  1.00  0.97           H  
ATOM   1395 3HD2 LEU A  96      11.805 -15.603  39.404  1.00  0.97           H  
ATOM   1396  N   TYR A  97      13.219 -11.406  40.320  1.00  1.07           N  
ATOM   1397  CA  TYR A  97      14.649 -11.157  40.218  1.00  1.07           C  
ATOM   1398  C   TYR A  97      14.985  -9.701  40.420  1.00  1.07           C  
ATOM   1399  O   TYR A  97      14.723  -8.853  39.561  1.00  1.07           O  
ATOM   1400  CB  TYR A  97      15.187 -11.629  38.866  1.00  1.07           C  
ATOM   1401  CG  TYR A  97      15.311 -13.125  38.687  1.00  1.07           C  
ATOM   1402  CD1 TYR A  97      14.233 -13.867  38.322  1.00  1.07           C  
ATOM   1403  CD2 TYR A  97      16.546 -13.737  38.838  1.00  1.07           C  
ATOM   1404  CE1 TYR A  97      14.360 -15.218  38.104  1.00  1.07           C  
ATOM   1405  CE2 TYR A  97      16.679 -15.090  38.614  1.00  1.07           C  
ATOM   1406  CZ  TYR A  97      15.587 -15.827  38.247  1.00  1.07           C  
ATOM   1407  OH  TYR A  97      15.712 -17.176  38.029  1.00  1.07           O  
ATOM   1408  H   TYR A  97      12.649 -11.296  39.485  1.00  1.07           H  
ATOM   1409  HA  TYR A  97      15.147 -11.720  40.994  1.00  1.07           H  
ATOM   1410 1HB  TYR A  97      14.524 -11.271  38.086  1.00  1.07           H  
ATOM   1411 2HB  TYR A  97      16.167 -11.183  38.690  1.00  1.07           H  
ATOM   1412  HD1 TYR A  97      13.282 -13.387  38.205  1.00  1.07           H  
ATOM   1413  HD2 TYR A  97      17.416 -13.144  39.126  1.00  1.07           H  
ATOM   1414  HE1 TYR A  97      13.494 -15.800  37.815  1.00  1.07           H  
ATOM   1415  HE2 TYR A  97      17.653 -15.567  38.731  1.00  1.07           H  
ATOM   1416  HH  TYR A  97      14.816 -17.583  37.999  1.00  1.07           H  
ATOM   1417  N   GLN A  98      15.672  -9.415  41.521  1.00  1.16           N  
ATOM   1418  CA  GLN A  98      16.004  -8.034  41.873  1.00  1.16           C  
ATOM   1419  C   GLN A  98      17.006  -7.436  40.892  1.00  1.16           C  
ATOM   1420  O   GLN A  98      17.163  -6.220  40.796  1.00  1.16           O  
ATOM   1421  CB  GLN A  98      16.537  -7.958  43.305  1.00  1.16           C  
ATOM   1422  CG  GLN A  98      15.480  -8.267  44.362  1.00  1.16           C  
ATOM   1423  CD  GLN A  98      16.014  -8.180  45.789  1.00  1.16           C  
ATOM   1424  OE1 GLN A  98      17.200  -8.399  46.053  1.00  1.16           O  
ATOM   1425  NE2 GLN A  98      15.126  -7.846  46.723  1.00  1.16           N  
ATOM   1426  H   GLN A  98      15.904 -10.186  42.165  1.00  1.16           H  
ATOM   1427  HA  GLN A  98      15.090  -7.440  41.822  1.00  1.16           H  
ATOM   1428 1HB  GLN A  98      17.353  -8.675  43.424  1.00  1.16           H  
ATOM   1429 2HB  GLN A  98      16.935  -6.965  43.495  1.00  1.16           H  
ATOM   1430 1HG  GLN A  98      14.658  -7.562  44.256  1.00  1.16           H  
ATOM   1431 2HG  GLN A  98      15.118  -9.291  44.192  1.00  1.16           H  
ATOM   1432 1HE2 GLN A  98      15.411  -7.767  47.679  1.00  1.16           H  
ATOM   1433 2HE2 GLN A  98      14.178  -7.666  46.469  1.00  1.16           H  
ATOM   1434  N   LYS A  99      17.697  -8.317  40.182  1.00  1.26           N  
ATOM   1435  CA  LYS A  99      18.711  -7.971  39.207  1.00  1.26           C  
ATOM   1436  C   LYS A  99      18.257  -8.172  37.753  1.00  1.26           C  
ATOM   1437  O   LYS A  99      19.097  -8.204  36.852  1.00  1.26           O  
ATOM   1438  CB  LYS A  99      19.970  -8.785  39.485  1.00  1.26           C  
ATOM   1439  CG  LYS A  99      20.605  -8.478  40.837  1.00  1.26           C  
ATOM   1440  CD  LYS A  99      21.880  -9.272  41.055  1.00  1.26           C  
ATOM   1441  CE  LYS A  99      22.510  -8.938  42.403  1.00  1.26           C  
ATOM   1442  NZ  LYS A  99      23.753  -9.719  42.644  1.00  1.26           N  
ATOM   1443  H   LYS A  99      17.491  -9.295  40.337  1.00  1.26           H  
ATOM   1444  HA  LYS A  99      18.949  -6.915  39.330  1.00  1.26           H  
ATOM   1445 1HB  LYS A  99      19.729  -9.848  39.459  1.00  1.26           H  
ATOM   1446 2HB  LYS A  99      20.711  -8.593  38.709  1.00  1.26           H  
ATOM   1447 1HG  LYS A  99      20.829  -7.412  40.898  1.00  1.26           H  
ATOM   1448 2HG  LYS A  99      19.897  -8.727  41.630  1.00  1.26           H  
ATOM   1449 1HD  LYS A  99      21.654 -10.339  41.022  1.00  1.26           H  
ATOM   1450 2HD  LYS A  99      22.592  -9.044  40.262  1.00  1.26           H  
ATOM   1451 1HE  LYS A  99      22.749  -7.876  42.429  1.00  1.26           H  
ATOM   1452 2HE  LYS A  99      21.795  -9.159  43.195  1.00  1.26           H  
ATOM   1453 1HZ  LYS A  99      24.139  -9.469  43.543  1.00  1.26           H  
ATOM   1454 2HZ  LYS A  99      23.540 -10.706  42.632  1.00  1.26           H  
ATOM   1455 3HZ  LYS A  99      24.427  -9.512  41.920  1.00  1.26           H  
ATOM   1456  N   LEU A 100      16.953  -8.335  37.496  1.00  1.33           N  
ATOM   1457  CA  LEU A 100      16.537  -8.567  36.110  1.00  1.33           C  
ATOM   1458  C   LEU A 100      16.981  -7.434  35.172  1.00  1.33           C  
ATOM   1459  O   LEU A 100      16.679  -6.261  35.404  1.00  1.33           O  
ATOM   1460  CB  LEU A 100      15.009  -8.724  36.016  1.00  1.33           C  
ATOM   1461  CG  LEU A 100      14.482  -9.094  34.622  1.00  1.33           C  
ATOM   1462  CD1 LEU A 100      14.972 -10.472  34.265  1.00  1.33           C  
ATOM   1463  CD2 LEU A 100      12.995  -9.046  34.596  1.00  1.33           C  
ATOM   1464  H   LEU A 100      16.255  -8.319  38.244  1.00  1.33           H  
ATOM   1465  HA  LEU A 100      16.996  -9.494  35.769  1.00  1.33           H  
ATOM   1466 1HB  LEU A 100      14.686  -9.485  36.712  1.00  1.33           H  
ATOM   1467 2HB  LEU A 100      14.542  -7.782  36.307  1.00  1.33           H  
ATOM   1468  HG  LEU A 100      14.845  -8.411  33.919  1.00  1.33           H  
ATOM   1469 1HD1 LEU A 100      14.612 -10.743  33.269  1.00  1.33           H  
ATOM   1470 2HD1 LEU A 100      16.060 -10.489  34.272  1.00  1.33           H  
ATOM   1471 3HD1 LEU A 100      14.596 -11.179  34.991  1.00  1.33           H  
ATOM   1472 1HD2 LEU A 100      12.632  -9.311  33.601  1.00  1.33           H  
ATOM   1473 2HD2 LEU A 100      12.629  -9.743  35.305  1.00  1.33           H  
ATOM   1474 3HD2 LEU A 100      12.657  -8.041  34.846  1.00  1.33           H  
ATOM   1475  N   SER A 101      17.663  -7.811  34.081  1.00  1.39           N  
ATOM   1476  CA  SER A 101      18.184  -6.884  33.064  1.00  1.39           C  
ATOM   1477  C   SER A 101      17.139  -6.396  32.067  1.00  1.39           C  
ATOM   1478  O   SER A 101      17.344  -5.420  31.344  1.00  1.39           O  
ATOM   1479  CB  SER A 101      19.261  -7.591  32.260  1.00  1.39           C  
ATOM   1480  OG  SER A 101      18.693  -8.664  31.536  1.00  1.39           O  
ATOM   1481  H   SER A 101      17.868  -8.793  33.973  1.00  1.39           H  
ATOM   1482  HA  SER A 101      18.614  -6.021  33.575  1.00  1.39           H  
ATOM   1483 1HB  SER A 101      19.705  -6.882  31.562  1.00  1.39           H  
ATOM   1484 2HB  SER A 101      20.051  -7.954  32.914  1.00  1.39           H  
ATOM   1485  HG  SER A 101      19.185  -8.744  30.678  1.00  1.39           H  
ATOM   1486  N   PHE A 102      16.022  -7.086  32.034  1.00  1.41           N  
ATOM   1487  CA  PHE A 102      14.989  -6.863  31.044  1.00  1.41           C  
ATOM   1488  C   PHE A 102      13.612  -6.536  31.609  1.00  1.41           C  
ATOM   1489  O   PHE A 102      12.784  -7.415  31.828  1.00  1.41           O  
ATOM   1490  CB  PHE A 102      14.909  -8.138  30.212  1.00  1.41           C  
ATOM   1491  CG  PHE A 102      14.056  -8.128  29.008  1.00  1.41           C  
ATOM   1492  CD1 PHE A 102      13.457  -6.986  28.502  1.00  1.41           C  
ATOM   1493  CD2 PHE A 102      13.871  -9.316  28.363  1.00  1.41           C  
ATOM   1494  CE1 PHE A 102      12.695  -7.070  27.351  1.00  1.41           C  
ATOM   1495  CE2 PHE A 102      13.116  -9.411  27.232  1.00  1.41           C  
ATOM   1496  CZ  PHE A 102      12.536  -8.303  26.719  1.00  1.41           C  
ATOM   1497  H   PHE A 102      15.933  -7.841  32.692  1.00  1.41           H  
ATOM   1498  HA  PHE A 102      15.298  -6.038  30.403  1.00  1.41           H  
ATOM   1499 1HB  PHE A 102      15.922  -8.403  29.891  1.00  1.41           H  
ATOM   1500 2HB  PHE A 102      14.563  -8.950  30.853  1.00  1.41           H  
ATOM   1501  HD1 PHE A 102      13.597  -6.031  29.009  1.00  1.41           H  
ATOM   1502  HD2 PHE A 102      14.355 -10.194  28.774  1.00  1.41           H  
ATOM   1503  HE1 PHE A 102      12.225  -6.180  26.939  1.00  1.41           H  
ATOM   1504  HE2 PHE A 102      12.989 -10.372  26.730  1.00  1.41           H  
ATOM   1505  HZ  PHE A 102      11.955  -8.398  25.815  1.00  1.41           H  
ATOM   1506  N   ASP A 103      13.361  -5.250  31.808  1.00  1.39           N  
ATOM   1507  CA  ASP A 103      12.069  -4.765  32.284  1.00  1.39           C  
ATOM   1508  C   ASP A 103      11.023  -5.095  31.215  1.00  1.39           C  
ATOM   1509  O   ASP A 103      11.277  -4.821  30.042  1.00  1.39           O  
ATOM   1510  CB  ASP A 103      12.098  -3.250  32.526  1.00  1.39           C  
ATOM   1511  CG  ASP A 103      10.817  -2.664  33.179  1.00  1.39           C  
ATOM   1512  OD1 ASP A 103       9.745  -2.714  32.571  1.00  1.39           O  
ATOM   1513  OD2 ASP A 103      10.929  -2.144  34.264  1.00  1.39           O  
ATOM   1514  H   ASP A 103      14.102  -4.585  31.632  1.00  1.39           H  
ATOM   1515  HA  ASP A 103      11.856  -5.253  33.228  1.00  1.39           H  
ATOM   1516 1HB  ASP A 103      12.947  -3.012  33.169  1.00  1.39           H  
ATOM   1517 2HB  ASP A 103      12.256  -2.747  31.601  1.00  1.39           H  
ATOM   1518  N   PRO A 104       9.854  -5.670  31.537  1.00  1.32           N  
ATOM   1519  CA  PRO A 104       8.784  -5.984  30.603  1.00  1.32           C  
ATOM   1520  C   PRO A 104       8.380  -4.829  29.685  1.00  1.32           C  
ATOM   1521  O   PRO A 104       7.985  -5.059  28.538  1.00  1.32           O  
ATOM   1522  CB  PRO A 104       7.624  -6.308  31.553  1.00  1.32           C  
ATOM   1523  CG  PRO A 104       8.294  -6.864  32.767  1.00  1.32           C  
ATOM   1524  CD  PRO A 104       9.559  -6.049  32.916  1.00  1.32           C  
ATOM   1525  HA  PRO A 104       9.081  -6.859  30.023  1.00  1.32           H  
ATOM   1526 1HB  PRO A 104       7.052  -5.394  31.768  1.00  1.32           H  
ATOM   1527 2HB  PRO A 104       6.929  -7.007  31.072  1.00  1.32           H  
ATOM   1528 1HG  PRO A 104       7.624  -6.773  33.639  1.00  1.32           H  
ATOM   1529 2HG  PRO A 104       8.506  -7.932  32.647  1.00  1.32           H  
ATOM   1530 1HD  PRO A 104       9.378  -5.155  33.525  1.00  1.32           H  
ATOM   1531 2HD  PRO A 104      10.335  -6.708  33.327  1.00  1.32           H  
ATOM   1532  N   THR A 105       8.518  -3.579  30.135  1.00  1.23           N  
ATOM   1533  CA  THR A 105       8.092  -2.471  29.290  1.00  1.23           C  
ATOM   1534  C   THR A 105       9.102  -2.144  28.197  1.00  1.23           C  
ATOM   1535  O   THR A 105       8.899  -1.214  27.415  1.00  1.23           O  
ATOM   1536  CB  THR A 105       7.789  -1.211  30.124  1.00  1.23           C  
ATOM   1537  OG1 THR A 105       8.959  -0.792  30.831  1.00  1.23           O  
ATOM   1538  CG2 THR A 105       6.699  -1.529  31.131  1.00  1.23           C  
ATOM   1539  H   THR A 105       8.908  -3.371  31.066  1.00  1.23           H  
ATOM   1540  HA  THR A 105       7.165  -2.764  28.795  1.00  1.23           H  
ATOM   1541  HB  THR A 105       7.461  -0.409  29.467  1.00  1.23           H  
ATOM   1542  HG1 THR A 105       9.216  -1.489  31.476  1.00  1.23           H  
ATOM   1543 1HG2 THR A 105       6.482  -0.642  31.725  1.00  1.23           H  
ATOM   1544 2HG2 THR A 105       5.800  -1.848  30.608  1.00  1.23           H  
ATOM   1545 3HG2 THR A 105       7.047  -2.332  31.787  1.00  1.23           H  
ATOM   1546  N   ARG A 106      10.192  -2.910  28.130  1.00  1.12           N  
ATOM   1547  CA  ARG A 106      11.188  -2.709  27.105  1.00  1.12           C  
ATOM   1548  C   ARG A 106      10.936  -3.572  25.877  1.00  1.12           C  
ATOM   1549  O   ARG A 106      11.666  -3.469  24.902  1.00  1.12           O  
ATOM   1550  CB  ARG A 106      12.566  -2.981  27.655  1.00  1.12           C  
ATOM   1551  CG  ARG A 106      12.982  -2.017  28.744  1.00  1.12           C  
ATOM   1552  CD  ARG A 106      14.295  -2.365  29.351  1.00  1.12           C  
ATOM   1553  NE  ARG A 106      14.630  -1.481  30.463  1.00  1.12           N  
ATOM   1554  CZ  ARG A 106      15.726  -1.612  31.241  1.00  1.12           C  
ATOM   1555  NH1 ARG A 106      16.573  -2.589  31.016  1.00  1.12           N  
ATOM   1556  NH2 ARG A 106      15.944  -0.758  32.232  1.00  1.12           N  
ATOM   1557  H   ARG A 106      10.338  -3.654  28.811  1.00  1.12           H  
ATOM   1558  HA  ARG A 106      11.151  -1.664  26.799  1.00  1.12           H  
ATOM   1559 1HB  ARG A 106      12.616  -3.989  28.051  1.00  1.12           H  
ATOM   1560 2HB  ARG A 106      13.271  -2.904  26.844  1.00  1.12           H  
ATOM   1561 1HG  ARG A 106      13.064  -1.020  28.317  1.00  1.12           H  
ATOM   1562 2HG  ARG A 106      12.216  -2.011  29.510  1.00  1.12           H  
ATOM   1563 1HD  ARG A 106      14.272  -3.393  29.716  1.00  1.12           H  
ATOM   1564 2HD  ARG A 106      15.070  -2.263  28.607  1.00  1.12           H  
ATOM   1565  HE  ARG A 106      13.992  -0.721  30.668  1.00  1.12           H  
ATOM   1566 1HH1 ARG A 106      16.407  -3.237  30.253  1.00  1.12           H  
ATOM   1567 2HH1 ARG A 106      17.392  -2.704  31.597  1.00  1.12           H  
ATOM   1568 1HH2 ARG A 106      15.290  -0.005  32.407  1.00  1.12           H  
ATOM   1569 2HH2 ARG A 106      16.764  -0.861  32.812  1.00  1.12           H  
ATOM   1570  N   TRP A 107       9.928  -4.443  25.894  1.00  1.01           N  
ATOM   1571  CA  TRP A 107       9.681  -5.206  24.669  1.00  1.01           C  
ATOM   1572  C   TRP A 107       8.538  -4.662  23.836  1.00  1.01           C  
ATOM   1573  O   TRP A 107       7.690  -3.899  24.302  1.00  1.01           O  
ATOM   1574  CB  TRP A 107       9.516  -6.712  24.864  1.00  1.01           C  
ATOM   1575  CG  TRP A 107       8.625  -7.211  25.944  1.00  1.01           C  
ATOM   1576  CD1 TRP A 107       9.026  -7.684  27.146  1.00  1.01           C  
ATOM   1577  CD2 TRP A 107       7.198  -7.278  25.967  1.00  1.01           C  
ATOM   1578  NE1 TRP A 107       7.969  -8.072  27.866  1.00  1.01           N  
ATOM   1579  CE2 TRP A 107       6.846  -7.828  27.181  1.00  1.01           C  
ATOM   1580  CE3 TRP A 107       6.211  -6.927  25.084  1.00  1.01           C  
ATOM   1581  CZ2 TRP A 107       5.555  -8.045  27.526  1.00  1.01           C  
ATOM   1582  CZ3 TRP A 107       4.898  -7.151  25.452  1.00  1.01           C  
ATOM   1583  CH2 TRP A 107       4.580  -7.700  26.636  1.00  1.01           C  
ATOM   1584  H   TRP A 107       9.328  -4.552  26.718  1.00  1.01           H  
ATOM   1585  HA  TRP A 107      10.567  -5.122  24.041  1.00  1.01           H  
ATOM   1586 1HB  TRP A 107       9.159  -7.135  23.934  1.00  1.01           H  
ATOM   1587 2HB  TRP A 107      10.481  -7.127  25.013  1.00  1.01           H  
ATOM   1588  HD1 TRP A 107      10.036  -7.768  27.486  1.00  1.01           H  
ATOM   1589  HE1 TRP A 107       8.012  -8.474  28.780  1.00  1.01           H  
ATOM   1590  HE3 TRP A 107       6.465  -6.492  24.136  1.00  1.01           H  
ATOM   1591  HZ2 TRP A 107       5.303  -8.466  28.457  1.00  1.01           H  
ATOM   1592  HZ3 TRP A 107       4.143  -6.880  24.788  1.00  1.01           H  
ATOM   1593  HH2 TRP A 107       3.532  -7.865  26.889  1.00  1.01           H  
ATOM   1594  N   VAL A 108       8.534  -5.073  22.578  1.00  0.90           N  
ATOM   1595  CA  VAL A 108       7.505  -4.725  21.629  1.00  0.90           C  
ATOM   1596  C   VAL A 108       6.574  -5.925  21.476  1.00  0.90           C  
ATOM   1597  O   VAL A 108       7.015  -6.991  21.068  1.00  0.90           O  
ATOM   1598  CB  VAL A 108       8.161  -4.400  20.276  1.00  0.90           C  
ATOM   1599  CG1 VAL A 108       7.109  -4.069  19.230  1.00  0.90           C  
ATOM   1600  CG2 VAL A 108       9.139  -3.271  20.459  1.00  0.90           C  
ATOM   1601  H   VAL A 108       9.283  -5.686  22.265  1.00  0.90           H  
ATOM   1602  HA  VAL A 108       6.991  -3.844  21.998  1.00  0.90           H  
ATOM   1603  HB  VAL A 108       8.697  -5.248  19.944  1.00  0.90           H  
ATOM   1604 1HG1 VAL A 108       7.594  -3.857  18.272  1.00  0.90           H  
ATOM   1605 2HG1 VAL A 108       6.431  -4.919  19.116  1.00  0.90           H  
ATOM   1606 3HG1 VAL A 108       6.544  -3.196  19.546  1.00  0.90           H  
ATOM   1607 1HG2 VAL A 108       9.628  -3.050  19.514  1.00  0.90           H  
ATOM   1608 2HG2 VAL A 108       8.611  -2.387  20.810  1.00  0.90           H  
ATOM   1609 3HG2 VAL A 108       9.880  -3.573  21.190  1.00  0.90           H  
ATOM   1610  N   PRO A 109       5.296  -5.829  21.807  1.00  0.82           N  
ATOM   1611  CA  PRO A 109       4.397  -6.956  21.766  1.00  0.82           C  
ATOM   1612  C   PRO A 109       4.205  -7.452  20.369  1.00  0.82           C  
ATOM   1613  O   PRO A 109       4.076  -6.631  19.455  1.00  0.82           O  
ATOM   1614  CB  PRO A 109       3.094  -6.357  22.290  1.00  0.82           C  
ATOM   1615  CG  PRO A 109       3.213  -4.861  22.045  1.00  0.82           C  
ATOM   1616  CD  PRO A 109       4.684  -4.551  22.179  1.00  0.82           C  
ATOM   1617  HA  PRO A 109       4.772  -7.760  22.421  1.00  0.82           H  
ATOM   1618 1HB  PRO A 109       2.307  -6.769  21.702  1.00  0.82           H  
ATOM   1619 2HB  PRO A 109       2.854  -6.630  23.292  1.00  0.82           H  
ATOM   1620 1HG  PRO A 109       2.822  -4.602  21.060  1.00  0.82           H  
ATOM   1621 2HG  PRO A 109       2.591  -4.319  22.770  1.00  0.82           H  
ATOM   1622 1HD  PRO A 109       4.920  -3.763  21.455  1.00  0.82           H  
ATOM   1623 2HD  PRO A 109       4.950  -4.280  23.216  1.00  0.82           H  
ATOM   1624  N   VAL A 110       4.060  -8.759  20.196  1.00  0.76           N  
ATOM   1625  CA  VAL A 110       3.695  -9.277  18.899  1.00  0.76           C  
ATOM   1626  C   VAL A 110       2.361 -10.000  19.050  1.00  0.76           C  
ATOM   1627  O   VAL A 110       1.344  -9.514  18.568  1.00  0.76           O  
ATOM   1628  CB  VAL A 110       4.788 -10.217  18.323  1.00  0.76           C  
ATOM   1629  CG1 VAL A 110       4.373 -10.731  17.015  1.00  0.76           C  
ATOM   1630  CG2 VAL A 110       6.112  -9.477  18.205  1.00  0.76           C  
ATOM   1631  H   VAL A 110       4.227  -9.434  20.945  1.00  0.76           H  
ATOM   1632  HA  VAL A 110       3.560  -8.449  18.200  1.00  0.76           H  
ATOM   1633  HB  VAL A 110       4.907 -11.057  18.949  1.00  0.76           H  
ATOM   1634 1HG1 VAL A 110       5.144 -11.374  16.634  1.00  0.76           H  
ATOM   1635 2HG1 VAL A 110       3.441 -11.276  17.107  1.00  0.76           H  
ATOM   1636 3HG1 VAL A 110       4.242  -9.913  16.352  1.00  0.76           H  
ATOM   1637 1HG2 VAL A 110       6.871 -10.148  17.807  1.00  0.76           H  
ATOM   1638 2HG2 VAL A 110       5.995  -8.634  17.542  1.00  0.76           H  
ATOM   1639 3HG2 VAL A 110       6.420  -9.124  19.181  1.00  0.76           H  
ATOM   1640  N   THR A 111       2.346 -11.143  19.745  1.00  0.71           N  
ATOM   1641  CA  THR A 111       1.091 -11.904  19.822  1.00  0.71           C  
ATOM   1642  C   THR A 111       0.995 -12.891  20.980  1.00  0.71           C  
ATOM   1643  O   THR A 111       2.006 -13.349  21.498  1.00  0.71           O  
ATOM   1644  CB  THR A 111       0.887 -12.727  18.554  1.00  0.71           C  
ATOM   1645  OG1 THR A 111      -0.437 -13.255  18.550  1.00  0.71           O  
ATOM   1646  CG2 THR A 111       1.870 -13.865  18.533  1.00  0.71           C  
ATOM   1647  H   THR A 111       3.201 -11.471  20.191  1.00  0.71           H  
ATOM   1648  HA  THR A 111       0.272 -11.193  19.927  1.00  0.71           H  
ATOM   1649  HB  THR A 111       1.035 -12.114  17.696  1.00  0.71           H  
ATOM   1650  HG1 THR A 111      -1.055 -12.531  18.805  1.00  0.71           H  
ATOM   1651 1HG2 THR A 111       1.716 -14.452  17.643  1.00  0.71           H  
ATOM   1652 2HG2 THR A 111       2.864 -13.461  18.537  1.00  0.71           H  
ATOM   1653 3HG2 THR A 111       1.729 -14.494  19.410  1.00  0.71           H  
ATOM   1654  N   ILE A 112      -0.219 -13.308  21.330  1.00  0.68           N  
ATOM   1655  CA  ILE A 112      -0.342 -14.435  22.274  1.00  0.68           C  
ATOM   1656  C   ILE A 112      -0.706 -15.658  21.454  1.00  0.68           C  
ATOM   1657  O   ILE A 112      -1.669 -15.611  20.683  1.00  0.68           O  
ATOM   1658  CB  ILE A 112      -1.371 -14.240  23.391  1.00  0.68           C  
ATOM   1659  CG1 ILE A 112      -1.012 -13.001  24.237  1.00  0.68           C  
ATOM   1660  CG2 ILE A 112      -1.406 -15.492  24.294  1.00  0.68           C  
ATOM   1661  CD1 ILE A 112      -2.081 -12.585  25.222  1.00  0.68           C  
ATOM   1662  H   ILE A 112      -1.025 -12.864  20.885  1.00  0.68           H  
ATOM   1663  HA  ILE A 112       0.608 -14.620  22.746  1.00  0.68           H  
ATOM   1664  HB  ILE A 112      -2.314 -14.115  22.966  1.00  0.68           H  
ATOM   1665 1HG1 ILE A 112      -0.113 -13.207  24.796  1.00  0.68           H  
ATOM   1666 2HG1 ILE A 112      -0.820 -12.164  23.566  1.00  0.68           H  
ATOM   1667 1HG2 ILE A 112      -2.149 -15.352  25.076  1.00  0.68           H  
ATOM   1668 2HG2 ILE A 112      -1.663 -16.366  23.708  1.00  0.68           H  
ATOM   1669 3HG2 ILE A 112      -0.427 -15.643  24.746  1.00  0.68           H  
ATOM   1670 1HD1 ILE A 112      -1.743 -11.723  25.763  1.00  0.68           H  
ATOM   1671 2HD1 ILE A 112      -2.992 -12.334  24.706  1.00  0.68           H  
ATOM   1672 3HD1 ILE A 112      -2.274 -13.397  25.923  1.00  0.68           H  
ATOM   1673  N   LEU A 113       0.069 -16.741  21.589  1.00  0.66           N  
ATOM   1674  CA  LEU A 113      -0.140 -17.927  20.765  1.00  0.66           C  
ATOM   1675  C   LEU A 113      -1.147 -18.913  21.344  1.00  0.66           C  
ATOM   1676  O   LEU A 113      -1.993 -19.439  20.615  1.00  0.66           O  
ATOM   1677  CB  LEU A 113       1.173 -18.700  20.575  1.00  0.66           C  
ATOM   1678  CG  LEU A 113       2.302 -17.949  19.897  1.00  0.66           C  
ATOM   1679  CD1 LEU A 113       3.549 -18.872  19.814  1.00  0.66           C  
ATOM   1680  CD2 LEU A 113       1.841 -17.466  18.555  1.00  0.66           C  
ATOM   1681  H   LEU A 113       0.810 -16.743  22.278  1.00  0.66           H  
ATOM   1682  HA  LEU A 113      -0.497 -17.591  19.807  1.00  0.66           H  
ATOM   1683 1HB  LEU A 113       1.530 -19.023  21.556  1.00  0.66           H  
ATOM   1684 2HB  LEU A 113       0.965 -19.592  19.980  1.00  0.66           H  
ATOM   1685  HG  LEU A 113       2.574 -17.083  20.505  1.00  0.66           H  
ATOM   1686 1HD1 LEU A 113       4.372 -18.339  19.344  1.00  0.66           H  
ATOM   1687 2HD1 LEU A 113       3.844 -19.180  20.818  1.00  0.66           H  
ATOM   1688 3HD1 LEU A 113       3.314 -19.756  19.222  1.00  0.66           H  
ATOM   1689 1HD2 LEU A 113       2.639 -16.924  18.096  1.00  0.66           H  
ATOM   1690 2HD2 LEU A 113       1.562 -18.296  17.933  1.00  0.66           H  
ATOM   1691 3HD2 LEU A 113       0.981 -16.811  18.681  1.00  0.66           H  
ATOM   1692  N   ALA A 114      -1.064 -19.180  22.648  1.00  0.64           N  
ATOM   1693  CA  ALA A 114      -1.997 -20.160  23.224  1.00  0.64           C  
ATOM   1694  C   ALA A 114      -2.197 -20.038  24.718  1.00  0.64           C  
ATOM   1695  O   ALA A 114      -1.313 -19.592  25.453  1.00  0.64           O  
ATOM   1696  CB  ALA A 114      -1.538 -21.570  22.952  1.00  0.64           C  
ATOM   1697  H   ALA A 114      -0.349 -18.710  23.203  1.00  0.64           H  
ATOM   1698  HA  ALA A 114      -2.957 -20.002  22.743  1.00  0.64           H  
ATOM   1699 1HB  ALA A 114      -2.276 -22.261  23.341  1.00  0.64           H  
ATOM   1700 2HB  ALA A 114      -1.437 -21.701  21.921  1.00  0.64           H  
ATOM   1701 3HB  ALA A 114      -0.597 -21.734  23.435  1.00  0.64           H  
ATOM   1702  N   THR A 115      -3.349 -20.529  25.169  1.00  0.62           N  
ATOM   1703  CA  THR A 115      -3.695 -20.613  26.576  1.00  0.62           C  
ATOM   1704  C   THR A 115      -3.497 -22.037  27.070  1.00  0.62           C  
ATOM   1705  O   THR A 115      -4.095 -22.976  26.543  1.00  0.62           O  
ATOM   1706  CB  THR A 115      -5.169 -20.250  26.787  1.00  0.62           C  
ATOM   1707  OG1 THR A 115      -5.418 -18.934  26.324  1.00  0.62           O  
ATOM   1708  CG2 THR A 115      -5.490 -20.327  28.214  1.00  0.62           C  
ATOM   1709  H   THR A 115      -4.022 -20.848  24.485  1.00  0.62           H  
ATOM   1710  HA  THR A 115      -3.054 -19.945  27.153  1.00  0.62           H  
ATOM   1711  HB  THR A 115      -5.787 -20.928  26.262  1.00  0.62           H  
ATOM   1712  HG1 THR A 115      -4.645 -18.393  26.491  1.00  0.62           H  
ATOM   1713 1HG2 THR A 115      -6.533 -20.065  28.379  1.00  0.62           H  
ATOM   1714 2HG2 THR A 115      -5.308 -21.337  28.582  1.00  0.62           H  
ATOM   1715 3HG2 THR A 115      -4.850 -19.630  28.728  1.00  0.62           H  
ATOM   1716  N   VAL A 116      -2.647 -22.211  28.066  1.00  0.60           N  
ATOM   1717  CA  VAL A 116      -2.343 -23.520  28.610  1.00  0.60           C  
ATOM   1718  C   VAL A 116      -2.550 -23.543  30.130  1.00  0.60           C  
ATOM   1719  O   VAL A 116      -1.767 -22.941  30.854  1.00  0.60           O  
ATOM   1720  CB  VAL A 116      -0.867 -23.824  28.343  1.00  0.60           C  
ATOM   1721  CG1 VAL A 116      -0.494 -25.163  28.879  1.00  0.60           C  
ATOM   1722  CG2 VAL A 116      -0.591 -23.757  26.880  1.00  0.60           C  
ATOM   1723  H   VAL A 116      -2.159 -21.416  28.460  1.00  0.60           H  
ATOM   1724  HA  VAL A 116      -2.957 -24.250  28.098  1.00  0.60           H  
ATOM   1725  HB  VAL A 116      -0.272 -23.095  28.869  1.00  0.60           H  
ATOM   1726 1HG1 VAL A 116       0.554 -25.333  28.692  1.00  0.60           H  
ATOM   1727 2HG1 VAL A 116      -0.689 -25.203  29.955  1.00  0.60           H  
ATOM   1728 3HG1 VAL A 116      -1.081 -25.911  28.364  1.00  0.60           H  
ATOM   1729 1HG2 VAL A 116       0.451 -23.967  26.723  1.00  0.60           H  
ATOM   1730 2HG2 VAL A 116      -1.186 -24.497  26.389  1.00  0.60           H  
ATOM   1731 3HG2 VAL A 116      -0.827 -22.772  26.487  1.00  0.60           H  
ATOM   1732  N   PRO A 117      -3.509 -24.270  30.678  1.00  0.59           N  
ATOM   1733  CA  PRO A 117      -3.767 -24.285  32.100  1.00  0.59           C  
ATOM   1734  C   PRO A 117      -2.639 -24.981  32.840  1.00  0.59           C  
ATOM   1735  O   PRO A 117      -2.042 -25.918  32.297  1.00  0.59           O  
ATOM   1736  CB  PRO A 117      -5.094 -25.026  32.168  1.00  0.59           C  
ATOM   1737  CG  PRO A 117      -5.132 -25.884  30.955  1.00  0.59           C  
ATOM   1738  CD  PRO A 117      -4.407 -25.086  29.875  1.00  0.59           C  
ATOM   1739  HA  PRO A 117      -3.891 -23.266  32.468  1.00  0.59           H  
ATOM   1740 1HB  PRO A 117      -5.175 -25.576  33.120  1.00  0.59           H  
ATOM   1741 2HB  PRO A 117      -5.899 -24.290  32.130  1.00  0.59           H  
ATOM   1742 1HG  PRO A 117      -4.657 -26.825  31.195  1.00  0.59           H  
ATOM   1743 2HG  PRO A 117      -6.171 -26.116  30.677  1.00  0.59           H  
ATOM   1744 1HD  PRO A 117      -3.874 -25.776  29.230  1.00  0.59           H  
ATOM   1745 2HD  PRO A 117      -5.110 -24.449  29.307  1.00  0.59           H  
ATOM   1746  N   ASN A 118      -2.375 -24.557  34.084  1.00  0.59           N  
ATOM   1747  CA  ASN A 118      -1.381 -25.261  34.887  1.00  0.59           C  
ATOM   1748  C   ASN A 118      -2.044 -26.384  35.646  1.00  0.59           C  
ATOM   1749  O   ASN A 118      -3.260 -26.349  35.876  1.00  0.59           O  
ATOM   1750  CB  ASN A 118      -0.643 -24.340  35.845  1.00  0.59           C  
ATOM   1751  CG  ASN A 118       0.157 -23.346  35.128  1.00  0.59           C  
ATOM   1752  OD1 ASN A 118       0.197 -23.381  33.894  1.00  0.59           O  
ATOM   1753  ND2 ASN A 118       0.825 -22.468  35.829  1.00  0.59           N  
ATOM   1754  H   ASN A 118      -2.853 -23.748  34.497  1.00  0.59           H  
ATOM   1755  HA  ASN A 118      -0.642 -25.713  34.222  1.00  0.59           H  
ATOM   1756 1HB  ASN A 118      -1.342 -23.822  36.489  1.00  0.59           H  
ATOM   1757 2HB  ASN A 118       0.017 -24.933  36.481  1.00  0.59           H  
ATOM   1758 1HD2 ASN A 118       1.386 -21.786  35.358  1.00  0.59           H  
ATOM   1759 2HD2 ASN A 118       0.816 -22.480  36.838  1.00  0.59           H  
ATOM   1760  N   VAL A 119      -1.265 -27.402  35.971  1.00  0.58           N  
ATOM   1761  CA  VAL A 119      -1.744 -28.535  36.741  1.00  0.58           C  
ATOM   1762  C   VAL A 119      -0.807 -28.944  37.889  1.00  0.58           C  
ATOM   1763  O   VAL A 119       0.392 -28.634  37.891  1.00  0.58           O  
ATOM   1764  CB  VAL A 119      -1.983 -29.743  35.807  1.00  0.58           C  
ATOM   1765  CG1 VAL A 119      -3.052 -29.450  34.755  1.00  0.58           C  
ATOM   1766  CG2 VAL A 119      -0.716 -30.075  35.091  1.00  0.58           C  
ATOM   1767  H   VAL A 119      -0.290 -27.371  35.681  1.00  0.58           H  
ATOM   1768  HA  VAL A 119      -2.703 -28.255  37.178  1.00  0.58           H  
ATOM   1769  HB  VAL A 119      -2.310 -30.579  36.409  1.00  0.58           H  
ATOM   1770 1HG1 VAL A 119      -3.190 -30.326  34.134  1.00  0.58           H  
ATOM   1771 2HG1 VAL A 119      -3.979 -29.209  35.249  1.00  0.58           H  
ATOM   1772 3HG1 VAL A 119      -2.749 -28.617  34.134  1.00  0.58           H  
ATOM   1773 1HG2 VAL A 119      -0.897 -30.934  34.460  1.00  0.58           H  
ATOM   1774 2HG2 VAL A 119      -0.407 -29.227  34.481  1.00  0.58           H  
ATOM   1775 3HG2 VAL A 119       0.058 -30.296  35.804  1.00  0.58           H  
ATOM   1776  N   LEU A 120      -1.365 -29.699  38.843  1.00  0.59           N  
ATOM   1777  CA  LEU A 120      -0.609 -30.315  39.942  1.00  0.59           C  
ATOM   1778  C   LEU A 120      -0.581 -31.803  39.695  1.00  0.59           C  
ATOM   1779  O   LEU A 120      -1.642 -32.451  39.597  1.00  0.59           O  
ATOM   1780  CB  LEU A 120      -1.247 -30.023  41.314  1.00  0.59           C  
ATOM   1781  CG  LEU A 120      -0.422 -30.487  42.574  1.00  0.59           C  
ATOM   1782  CD1 LEU A 120      -0.824 -29.713  43.789  1.00  0.59           C  
ATOM   1783  CD2 LEU A 120      -0.696 -31.940  42.866  1.00  0.59           C  
ATOM   1784  H   LEU A 120      -2.367 -29.862  38.777  1.00  0.59           H  
ATOM   1785  HA  LEU A 120       0.413 -29.939  39.937  1.00  0.59           H  
ATOM   1786 1HB  LEU A 120      -1.351 -28.957  41.380  1.00  0.59           H  
ATOM   1787 2HB  LEU A 120      -2.233 -30.480  41.356  1.00  0.59           H  
ATOM   1788  HG  LEU A 120       0.639 -30.321  42.381  1.00  0.59           H  
ATOM   1789 1HD1 LEU A 120      -0.239 -30.049  44.644  1.00  0.59           H  
ATOM   1790 2HD1 LEU A 120      -0.670 -28.682  43.644  1.00  0.59           H  
ATOM   1791 3HD1 LEU A 120      -1.852 -29.881  43.974  1.00  0.59           H  
ATOM   1792 1HD2 LEU A 120      -0.130 -32.257  43.742  1.00  0.59           H  
ATOM   1793 2HD2 LEU A 120      -1.755 -32.050  43.065  1.00  0.59           H  
ATOM   1794 3HD2 LEU A 120      -0.417 -32.555  42.020  1.00  0.59           H  
ATOM   1795  N   VAL A 121       0.637 -32.334  39.543  1.00  0.60           N  
ATOM   1796  CA  VAL A 121       0.785 -33.718  39.144  1.00  0.60           C  
ATOM   1797  C   VAL A 121       1.670 -34.505  40.103  1.00  0.60           C  
ATOM   1798  O   VAL A 121       2.681 -33.983  40.578  1.00  0.60           O  
ATOM   1799  CB  VAL A 121       1.461 -33.743  37.790  1.00  0.60           C  
ATOM   1800  CG1 VAL A 121       0.774 -32.830  36.863  1.00  0.60           C  
ATOM   1801  CG2 VAL A 121       2.830 -33.384  37.920  1.00  0.60           C  
ATOM   1802  H   VAL A 121       1.461 -31.738  39.656  1.00  0.60           H  
ATOM   1803  HA  VAL A 121      -0.194 -34.187  39.105  1.00  0.60           H  
ATOM   1804  HB  VAL A 121       1.367 -34.718  37.403  1.00  0.60           H  
ATOM   1805 1HG1 VAL A 121       1.235 -32.877  35.897  1.00  0.60           H  
ATOM   1806 2HG1 VAL A 121      -0.227 -33.067  36.788  1.00  0.60           H  
ATOM   1807 3HG1 VAL A 121       0.862 -31.821  37.251  1.00  0.60           H  
ATOM   1808 1HG2 VAL A 121       3.324 -33.422  36.952  1.00  0.60           H  
ATOM   1809 2HG2 VAL A 121       2.864 -32.384  38.306  1.00  0.60           H  
ATOM   1810 3HG2 VAL A 121       3.303 -34.058  38.608  1.00  0.60           H  
ATOM   1811  N   ILE A 122       1.350 -35.776  40.325  1.00  0.61           N  
ATOM   1812  CA  ILE A 122       2.149 -36.610  41.218  1.00  0.61           C  
ATOM   1813  C   ILE A 122       2.586 -37.946  40.627  1.00  0.61           C  
ATOM   1814  O   ILE A 122       2.012 -38.453  39.658  1.00  0.61           O  
ATOM   1815  CB  ILE A 122       1.377 -36.982  42.477  1.00  0.61           C  
ATOM   1816  CG1 ILE A 122       0.186 -37.799  42.047  1.00  0.61           C  
ATOM   1817  CG2 ILE A 122       0.978 -35.723  43.284  1.00  0.61           C  
ATOM   1818  CD1 ILE A 122      -0.511 -38.490  43.142  1.00  0.61           C  
ATOM   1819  H   ILE A 122       0.521 -36.169  39.878  1.00  0.61           H  
ATOM   1820  HA  ILE A 122       3.044 -36.057  41.495  1.00  0.61           H  
ATOM   1821  HB  ILE A 122       1.992 -37.628  43.075  1.00  0.61           H  
ATOM   1822 1HG1 ILE A 122      -0.518 -37.142  41.547  1.00  0.61           H  
ATOM   1823 2HG1 ILE A 122       0.524 -38.544  41.340  1.00  0.61           H  
ATOM   1824 1HG2 ILE A 122       0.436 -36.022  44.173  1.00  0.61           H  
ATOM   1825 2HG2 ILE A 122       1.878 -35.180  43.574  1.00  0.61           H  
ATOM   1826 3HG2 ILE A 122       0.348 -35.077  42.678  1.00  0.61           H  
ATOM   1827 1HD1 ILE A 122      -1.342 -39.049  42.755  1.00  0.61           H  
ATOM   1828 2HD1 ILE A 122       0.163 -39.166  43.617  1.00  0.61           H  
ATOM   1829 3HD1 ILE A 122      -0.858 -37.790  43.851  1.00  0.61           H  
ATOM   1830  N   ASN A 123       3.569 -38.553  41.284  1.00  0.64           N  
ATOM   1831  CA  ASN A 123       3.999 -39.904  40.942  1.00  0.64           C  
ATOM   1832  C   ASN A 123       2.838 -40.869  41.247  1.00  0.64           C  
ATOM   1833  O   ASN A 123       2.284 -40.789  42.335  1.00  0.64           O  
ATOM   1834  CB  ASN A 123       5.242 -40.302  41.720  1.00  0.64           C  
ATOM   1835  CG  ASN A 123       5.839 -41.621  41.242  1.00  0.64           C  
ATOM   1836  OD1 ASN A 123       5.254 -42.701  41.399  1.00  0.64           O  
ATOM   1837  ND2 ASN A 123       6.996 -41.552  40.656  1.00  0.64           N  
ATOM   1838  H   ASN A 123       4.022 -38.033  42.044  1.00  0.64           H  
ATOM   1839  HA  ASN A 123       4.254 -39.915  39.890  1.00  0.64           H  
ATOM   1840 1HB  ASN A 123       6.001 -39.518  41.613  1.00  0.64           H  
ATOM   1841 2HB  ASN A 123       5.004 -40.382  42.776  1.00  0.64           H  
ATOM   1842 1HD2 ASN A 123       7.439 -42.384  40.318  1.00  0.64           H  
ATOM   1843 2HD2 ASN A 123       7.447 -40.652  40.531  1.00  0.64           H  
ATOM   1844  N   PRO A 124       2.455 -41.806  40.361  1.00  0.66           N  
ATOM   1845  CA  PRO A 124       1.408 -42.802  40.578  1.00  0.66           C  
ATOM   1846  C   PRO A 124       1.586 -43.682  41.826  1.00  0.66           C  
ATOM   1847  O   PRO A 124       0.621 -44.267  42.312  1.00  0.66           O  
ATOM   1848  CB  PRO A 124       1.502 -43.661  39.315  1.00  0.66           C  
ATOM   1849  CG  PRO A 124       2.070 -42.757  38.272  1.00  0.66           C  
ATOM   1850  CD  PRO A 124       3.034 -41.847  39.005  1.00  0.66           C  
ATOM   1851  HA  PRO A 124       0.436 -42.279  40.616  1.00  0.66           H  
ATOM   1852 1HB  PRO A 124       2.145 -44.538  39.508  1.00  0.66           H  
ATOM   1853 2HB  PRO A 124       0.511 -44.046  39.045  1.00  0.66           H  
ATOM   1854 1HG  PRO A 124       2.571 -43.352  37.490  1.00  0.66           H  
ATOM   1855 2HG  PRO A 124       1.266 -42.198  37.769  1.00  0.66           H  
ATOM   1856 1HD  PRO A 124       4.052 -42.259  38.996  1.00  0.66           H  
ATOM   1857 2HD  PRO A 124       2.971 -40.871  38.521  1.00  0.66           H  
ATOM   1858  N   LYS A 125       2.823 -43.807  42.328  1.00  0.68           N  
ATOM   1859  CA  LYS A 125       3.086 -44.633  43.506  1.00  0.68           C  
ATOM   1860  C   LYS A 125       2.941 -43.829  44.797  1.00  0.68           C  
ATOM   1861  O   LYS A 125       2.978 -44.389  45.896  1.00  0.68           O  
ATOM   1862  CB  LYS A 125       4.487 -45.233  43.438  1.00  0.68           C  
ATOM   1863  CG  LYS A 125       4.703 -46.209  42.291  1.00  0.68           C  
ATOM   1864  CD  LYS A 125       6.126 -46.748  42.299  1.00  0.68           C  
ATOM   1865  CE  LYS A 125       6.359 -47.743  41.174  1.00  0.68           C  
ATOM   1866  NZ  LYS A 125       7.758 -48.250  41.169  1.00  0.68           N  
ATOM   1867  H   LYS A 125       3.606 -43.323  41.910  1.00  0.68           H  
ATOM   1868  HA  LYS A 125       2.358 -45.444  43.532  1.00  0.68           H  
ATOM   1869 1HB  LYS A 125       5.216 -44.436  43.352  1.00  0.68           H  
ATOM   1870 2HB  LYS A 125       4.693 -45.766  44.366  1.00  0.68           H  
ATOM   1871 1HG  LYS A 125       3.997 -47.037  42.372  1.00  0.68           H  
ATOM   1872 2HG  LYS A 125       4.523 -45.690  41.346  1.00  0.68           H  
ATOM   1873 1HD  LYS A 125       6.822 -45.915  42.184  1.00  0.68           H  
ATOM   1874 2HD  LYS A 125       6.326 -47.236  43.252  1.00  0.68           H  
ATOM   1875 1HE  LYS A 125       5.678 -48.584  41.294  1.00  0.68           H  
ATOM   1876 2HE  LYS A 125       6.157 -47.257  40.218  1.00  0.68           H  
ATOM   1877 1HZ  LYS A 125       7.876 -48.907  40.412  1.00  0.68           H  
ATOM   1878 2HZ  LYS A 125       8.398 -47.477  41.048  1.00  0.68           H  
ATOM   1879 3HZ  LYS A 125       7.951 -48.711  42.048  1.00  0.68           H  
ATOM   1880  N   LEU A 126       2.834 -42.512  44.668  1.00  0.69           N  
ATOM   1881  CA  LEU A 126       2.698 -41.631  45.808  1.00  0.69           C  
ATOM   1882  C   LEU A 126       1.381 -42.043  46.454  1.00  0.69           C  
ATOM   1883  O   LEU A 126       0.412 -42.216  45.723  1.00  0.69           O  
ATOM   1884  CB  LEU A 126       2.605 -40.168  45.337  1.00  0.69           C  
ATOM   1885  CG  LEU A 126       2.814 -39.127  46.378  1.00  0.69           C  
ATOM   1886  CD1 LEU A 126       4.239 -39.210  46.749  1.00  0.69           C  
ATOM   1887  CD2 LEU A 126       2.475 -37.759  45.880  1.00  0.69           C  
ATOM   1888  H   LEU A 126       2.790 -42.095  43.739  1.00  0.69           H  
ATOM   1889  HA  LEU A 126       3.536 -41.773  46.479  1.00  0.69           H  
ATOM   1890 1HB  LEU A 126       3.333 -40.009  44.556  1.00  0.69           H  
ATOM   1891 2HB  LEU A 126       1.627 -40.021  44.924  1.00  0.69           H  
ATOM   1892  HG  LEU A 126       2.198 -39.334  47.242  1.00  0.69           H  
ATOM   1893 1HD1 LEU A 126       4.462 -38.498  47.475  1.00  0.69           H  
ATOM   1894 2HD1 LEU A 126       4.478 -40.200  47.127  1.00  0.69           H  
ATOM   1895 3HD1 LEU A 126       4.849 -39.006  45.869  1.00  0.69           H  
ATOM   1896 1HD2 LEU A 126       2.663 -37.055  46.674  1.00  0.69           H  
ATOM   1897 2HD2 LEU A 126       3.098 -37.520  45.026  1.00  0.69           H  
ATOM   1898 3HD2 LEU A 126       1.430 -37.721  45.599  1.00  0.69           H  
ATOM   1899  N   PRO A 127       1.246 -42.205  47.787  1.00  0.70           N  
ATOM   1900  CA  PRO A 127      -0.004 -42.617  48.439  1.00  0.70           C  
ATOM   1901  C   PRO A 127      -1.035 -41.484  48.516  1.00  0.70           C  
ATOM   1902  O   PRO A 127      -1.507 -41.115  49.591  1.00  0.70           O  
ATOM   1903  CB  PRO A 127       0.498 -43.017  49.830  1.00  0.70           C  
ATOM   1904  CG  PRO A 127       1.677 -42.087  50.075  1.00  0.70           C  
ATOM   1905  CD  PRO A 127       2.365 -41.982  48.709  1.00  0.70           C  
ATOM   1906  HA  PRO A 127      -0.417 -43.486  47.907  1.00  0.70           H  
ATOM   1907 1HB  PRO A 127      -0.305 -42.884  50.569  1.00  0.70           H  
ATOM   1908 2HB  PRO A 127       0.773 -44.083  49.842  1.00  0.70           H  
ATOM   1909 1HG  PRO A 127       1.318 -41.112  50.432  1.00  0.70           H  
ATOM   1910 2HG  PRO A 127       2.338 -42.492  50.860  1.00  0.70           H  
ATOM   1911 1HD  PRO A 127       2.790 -40.989  48.610  1.00  0.70           H  
ATOM   1912 2HD  PRO A 127       3.125 -42.775  48.590  1.00  0.70           H  
ATOM   1913  N   VAL A 128      -1.316 -40.928  47.345  1.00  0.69           N  
ATOM   1914  CA  VAL A 128      -2.214 -39.826  47.072  1.00  0.69           C  
ATOM   1915  C   VAL A 128      -3.122 -40.079  45.866  1.00  0.69           C  
ATOM   1916  O   VAL A 128      -2.632 -40.255  44.750  1.00  0.69           O  
ATOM   1917  CB  VAL A 128      -1.366 -38.587  46.796  1.00  0.69           C  
ATOM   1918  CG1 VAL A 128      -2.236 -37.488  46.442  1.00  0.69           C  
ATOM   1919  CG2 VAL A 128      -0.527 -38.211  48.041  1.00  0.69           C  
ATOM   1920  H   VAL A 128      -0.869 -41.344  46.544  1.00  0.69           H  
ATOM   1921  HA  VAL A 128      -2.838 -39.661  47.952  1.00  0.69           H  
ATOM   1922  HB  VAL A 128      -0.707 -38.790  45.971  1.00  0.69           H  
ATOM   1923 1HG1 VAL A 128      -1.624 -36.657  46.240  1.00  0.69           H  
ATOM   1924 2HG1 VAL A 128      -2.821 -37.736  45.557  1.00  0.69           H  
ATOM   1925 3HG1 VAL A 128      -2.899 -37.286  47.257  1.00  0.69           H  
ATOM   1926 1HG2 VAL A 128       0.066 -37.338  47.835  1.00  0.69           H  
ATOM   1927 2HG2 VAL A 128      -1.198 -38.004  48.879  1.00  0.69           H  
ATOM   1928 3HG2 VAL A 128       0.137 -39.018  48.312  1.00  0.69           H  
ATOM   1929  N   LYS A 129      -4.436 -40.036  46.058  1.00  0.68           N  
ATOM   1930  CA  LYS A 129      -5.346 -40.249  44.930  1.00  0.68           C  
ATOM   1931  C   LYS A 129      -6.009 -38.948  44.459  1.00  0.68           C  
ATOM   1932  O   LYS A 129      -6.437 -38.838  43.302  1.00  0.68           O  
ATOM   1933  CB  LYS A 129      -6.412 -41.280  45.287  1.00  0.68           C  
ATOM   1934  CG  LYS A 129      -5.856 -42.656  45.674  1.00  0.68           C  
ATOM   1935  CD  LYS A 129      -5.063 -43.305  44.532  1.00  0.68           C  
ATOM   1936  CE  LYS A 129      -4.575 -44.708  44.917  1.00  0.68           C  
ATOM   1937  NZ  LYS A 129      -3.726 -45.321  43.848  1.00  0.68           N  
ATOM   1938  H   LYS A 129      -4.816 -39.914  47.001  1.00  0.68           H  
ATOM   1939  HA  LYS A 129      -4.769 -40.641  44.095  1.00  0.68           H  
ATOM   1940 1HB  LYS A 129      -7.000 -40.907  46.128  1.00  0.68           H  
ATOM   1941 2HB  LYS A 129      -7.086 -41.412  44.442  1.00  0.68           H  
ATOM   1942 1HG  LYS A 129      -5.203 -42.537  46.545  1.00  0.68           H  
ATOM   1943 2HG  LYS A 129      -6.680 -43.307  45.951  1.00  0.68           H  
ATOM   1944 1HD  LYS A 129      -5.692 -43.377  43.645  1.00  0.68           H  
ATOM   1945 2HD  LYS A 129      -4.194 -42.683  44.289  1.00  0.68           H  
ATOM   1946 1HE  LYS A 129      -3.990 -44.640  45.835  1.00  0.68           H  
ATOM   1947 2HE  LYS A 129      -5.437 -45.349  45.095  1.00  0.68           H  
ATOM   1948 1HZ  LYS A 129      -3.418 -46.239  44.136  1.00  0.68           H  
ATOM   1949 2HZ  LYS A 129      -4.255 -45.399  42.994  1.00  0.68           H  
ATOM   1950 3HZ  LYS A 129      -2.917 -44.731  43.692  1.00  0.68           H  
ATOM   1951  N   SER A 130      -6.072 -37.961  45.346  1.00  0.66           N  
ATOM   1952  CA  SER A 130      -6.762 -36.700  45.081  1.00  0.66           C  
ATOM   1953  C   SER A 130      -5.959 -35.510  45.545  1.00  0.66           C  
ATOM   1954  O   SER A 130      -5.029 -35.658  46.335  1.00  0.66           O  
ATOM   1955  CB  SER A 130      -8.088 -36.666  45.821  1.00  0.66           C  
ATOM   1956  OG  SER A 130      -7.900 -36.678  47.237  1.00  0.66           O  
ATOM   1957  H   SER A 130      -5.667 -38.122  46.255  1.00  0.66           H  
ATOM   1958  HA  SER A 130      -6.938 -36.609  44.010  1.00  0.66           H  
ATOM   1959 1HB  SER A 130      -8.633 -35.763  45.535  1.00  0.66           H  
ATOM   1960 2HB  SER A 130      -8.690 -37.517  45.525  1.00  0.66           H  
ATOM   1961  HG  SER A 130      -7.693 -37.598  47.468  1.00  0.66           H  
ATOM   1962  N   LEU A 131      -6.338 -34.317  45.089  1.00  0.65           N  
ATOM   1963  CA  LEU A 131      -5.666 -33.114  45.552  1.00  0.65           C  
ATOM   1964  C   LEU A 131      -5.728 -33.009  47.059  1.00  0.65           C  
ATOM   1965  O   LEU A 131      -4.734 -32.680  47.705  1.00  0.65           O  
ATOM   1966  CB  LEU A 131      -6.293 -31.861  45.009  1.00  0.65           C  
ATOM   1967  CG  LEU A 131      -5.600 -30.650  45.514  1.00  0.65           C  
ATOM   1968  CD1 LEU A 131      -4.193 -30.670  45.011  1.00  0.65           C  
ATOM   1969  CD2 LEU A 131      -6.323 -29.435  45.121  1.00  0.65           C  
ATOM   1970  H   LEU A 131      -7.098 -34.245  44.427  1.00  0.65           H  
ATOM   1971  HA  LEU A 131      -4.623 -33.157  45.247  1.00  0.65           H  
ATOM   1972 1HB  LEU A 131      -6.265 -31.885  43.932  1.00  0.65           H  
ATOM   1973 2HB  LEU A 131      -7.318 -31.810  45.336  1.00  0.65           H  
ATOM   1974  HG  LEU A 131      -5.566 -30.691  46.598  1.00  0.65           H  
ATOM   1975 1HD1 LEU A 131      -3.681 -29.815  45.394  1.00  0.65           H  
ATOM   1976 2HD1 LEU A 131      -3.690 -31.575  45.344  1.00  0.65           H  
ATOM   1977 3HD1 LEU A 131      -4.193 -30.640  43.924  1.00  0.65           H  
ATOM   1978 1HD2 LEU A 131      -5.810 -28.588  45.537  1.00  0.65           H  
ATOM   1979 2HD2 LEU A 131      -6.375 -29.351  44.041  1.00  0.65           H  
ATOM   1980 3HD2 LEU A 131      -7.300 -29.479  45.525  1.00  0.65           H  
ATOM   1981  N   GLY A 132      -6.913 -33.259  47.617  1.00  0.63           N  
ATOM   1982  CA  GLY A 132      -7.110 -33.197  49.055  1.00  0.63           C  
ATOM   1983  C   GLY A 132      -6.065 -34.058  49.746  1.00  0.63           C  
ATOM   1984  O   GLY A 132      -5.395 -33.605  50.684  1.00  0.63           O  
ATOM   1985  H   GLY A 132      -7.695 -33.507  47.021  1.00  0.63           H  
ATOM   1986 1HA  GLY A 132      -7.029 -32.164  49.393  1.00  0.63           H  
ATOM   1987 2HA  GLY A 132      -8.110 -33.553  49.301  1.00  0.63           H  
ATOM   1988  N   GLU A 133      -5.927 -35.308  49.290  1.00  0.62           N  
ATOM   1989  CA  GLU A 133      -4.930 -36.194  49.880  1.00  0.62           C  
ATOM   1990  C   GLU A 133      -3.512 -35.661  49.680  1.00  0.62           C  
ATOM   1991  O   GLU A 133      -2.673 -35.803  50.571  1.00  0.62           O  
ATOM   1992  CB  GLU A 133      -5.068 -37.623  49.343  1.00  0.62           C  
ATOM   1993  CG  GLU A 133      -6.320 -38.329  49.858  1.00  0.62           C  
ATOM   1994  CD  GLU A 133      -6.510 -39.734  49.355  1.00  0.62           C  
ATOM   1995  OE1 GLU A 133      -5.786 -40.158  48.485  1.00  0.62           O  
ATOM   1996  OE2 GLU A 133      -7.392 -40.394  49.851  1.00  0.62           O  
ATOM   1997  H   GLU A 133      -6.515 -35.639  48.519  1.00  0.62           H  
ATOM   1998  HA  GLU A 133      -5.115 -36.234  50.953  1.00  0.62           H  
ATOM   1999 1HB  GLU A 133      -5.113 -37.597  48.254  1.00  0.62           H  
ATOM   2000 2HB  GLU A 133      -4.193 -38.210  49.623  1.00  0.62           H  
ATOM   2001 1HG  GLU A 133      -6.271 -38.356  50.946  1.00  0.62           H  
ATOM   2002 2HG  GLU A 133      -7.188 -37.733  49.585  1.00  0.62           H  
ATOM   2003  N   PHE A 134      -3.236 -35.032  48.535  1.00  0.62           N  
ATOM   2004  CA  PHE A 134      -1.904 -34.492  48.301  1.00  0.62           C  
ATOM   2005  C   PHE A 134      -1.589 -33.439  49.327  1.00  0.62           C  
ATOM   2006  O   PHE A 134      -0.486 -33.395  49.873  1.00  0.62           O  
ATOM   2007  CB  PHE A 134      -1.693 -33.888  46.930  1.00  0.62           C  
ATOM   2008  CG  PHE A 134      -0.315 -33.479  46.865  1.00  0.62           C  
ATOM   2009  CD1 PHE A 134       0.665 -34.436  46.789  1.00  0.62           C  
ATOM   2010  CD2 PHE A 134       0.027 -32.178  46.923  1.00  0.62           C  
ATOM   2011  CE1 PHE A 134       1.965 -34.090  46.819  1.00  0.62           C  
ATOM   2012  CE2 PHE A 134       1.338 -31.814  46.944  1.00  0.62           C  
ATOM   2013  CZ  PHE A 134       2.302 -32.794  46.911  1.00  0.62           C  
ATOM   2014  H   PHE A 134      -3.951 -34.958  47.812  1.00  0.62           H  
ATOM   2015  HA  PHE A 134      -1.186 -35.298  48.416  1.00  0.62           H  
ATOM   2016 1HB  PHE A 134      -1.894 -34.565  46.182  1.00  0.62           H  
ATOM   2017 2HB  PHE A 134      -2.331 -33.016  46.796  1.00  0.62           H  
ATOM   2018  HD1 PHE A 134       0.386 -35.474  46.735  1.00  0.62           H  
ATOM   2019  HD2 PHE A 134      -0.765 -31.447  46.966  1.00  0.62           H  
ATOM   2020  HE1 PHE A 134       2.744 -34.843  46.780  1.00  0.62           H  
ATOM   2021  HE2 PHE A 134       1.619 -30.766  47.000  1.00  0.62           H  
ATOM   2022  HZ  PHE A 134       3.344 -32.544  46.950  1.00  0.62           H  
ATOM   2023  N   ILE A 135      -2.542 -32.560  49.568  1.00  0.62           N  
ATOM   2024  CA  ILE A 135      -2.350 -31.514  50.540  1.00  0.62           C  
ATOM   2025  C   ILE A 135      -2.111 -32.121  51.907  1.00  0.62           C  
ATOM   2026  O   ILE A 135      -1.201 -31.696  52.615  1.00  0.62           O  
ATOM   2027  CB  ILE A 135      -3.552 -30.586  50.565  1.00  0.62           C  
ATOM   2028  CG1 ILE A 135      -3.578 -29.834  49.271  1.00  0.62           C  
ATOM   2029  CG2 ILE A 135      -3.452 -29.664  51.758  1.00  0.62           C  
ATOM   2030  CD1 ILE A 135      -4.811 -29.136  49.011  1.00  0.62           C  
ATOM   2031  H   ILE A 135      -3.427 -32.635  49.062  1.00  0.62           H  
ATOM   2032  HA  ILE A 135      -1.472 -30.936  50.260  1.00  0.62           H  
ATOM   2033  HB  ILE A 135      -4.471 -31.168  50.622  1.00  0.62           H  
ATOM   2034 1HG1 ILE A 135      -2.798 -29.107  49.306  1.00  0.62           H  
ATOM   2035 2HG1 ILE A 135      -3.391 -30.530  48.450  1.00  0.62           H  
ATOM   2036 1HG2 ILE A 135      -4.303 -28.986  51.774  1.00  0.62           H  
ATOM   2037 2HG2 ILE A 135      -3.440 -30.253  52.675  1.00  0.62           H  
ATOM   2038 3HG2 ILE A 135      -2.532 -29.104  51.686  1.00  0.62           H  
ATOM   2039 1HD1 ILE A 135      -4.745 -28.599  48.066  1.00  0.62           H  
ATOM   2040 2HD1 ILE A 135      -5.627 -29.855  48.967  1.00  0.62           H  
ATOM   2041 3HD1 ILE A 135      -4.976 -28.440  49.814  1.00  0.62           H  
ATOM   2042  N   ALA A 136      -2.915 -33.123  52.278  1.00  0.62           N  
ATOM   2043  CA  ALA A 136      -2.720 -33.775  53.564  1.00  0.62           C  
ATOM   2044  C   ALA A 136      -1.326 -34.399  53.648  1.00  0.62           C  
ATOM   2045  O   ALA A 136      -0.673 -34.316  54.686  1.00  0.62           O  
ATOM   2046  CB  ALA A 136      -3.778 -34.844  53.765  1.00  0.62           C  
ATOM   2047  H   ALA A 136      -3.671 -33.423  51.663  1.00  0.62           H  
ATOM   2048  HA  ALA A 136      -2.811 -33.026  54.345  1.00  0.62           H  
ATOM   2049 1HB  ALA A 136      -3.639 -35.314  54.736  1.00  0.62           H  
ATOM   2050 2HB  ALA A 136      -4.766 -34.388  53.716  1.00  0.62           H  
ATOM   2051 3HB  ALA A 136      -3.688 -35.594  52.983  1.00  0.62           H  
ATOM   2052  N   TYR A 137      -0.856 -34.985  52.547  1.00  0.63           N  
ATOM   2053  CA  TYR A 137       0.471 -35.585  52.458  1.00  0.63           C  
ATOM   2054  C   TYR A 137       1.552 -34.522  52.700  1.00  0.63           C  
ATOM   2055  O   TYR A 137       2.427 -34.684  53.560  1.00  0.63           O  
ATOM   2056  CB  TYR A 137       0.598 -36.280  51.085  1.00  0.63           C  
ATOM   2057  CG  TYR A 137       1.911 -36.899  50.747  1.00  0.63           C  
ATOM   2058  CD1 TYR A 137       2.261 -38.114  51.299  1.00  0.63           C  
ATOM   2059  CD2 TYR A 137       2.753 -36.270  49.851  1.00  0.63           C  
ATOM   2060  CE1 TYR A 137       3.465 -38.693  50.984  1.00  0.63           C  
ATOM   2061  CE2 TYR A 137       3.953 -36.851  49.528  1.00  0.63           C  
ATOM   2062  CZ  TYR A 137       4.322 -38.064  50.104  1.00  0.63           C  
ATOM   2063  OH  TYR A 137       5.549 -38.672  49.806  1.00  0.63           O  
ATOM   2064  H   TYR A 137      -1.458 -35.041  51.729  1.00  0.63           H  
ATOM   2065  HA  TYR A 137       0.562 -36.337  53.238  1.00  0.63           H  
ATOM   2066 1HB  TYR A 137      -0.166 -37.055  51.019  1.00  0.63           H  
ATOM   2067 2HB  TYR A 137       0.378 -35.574  50.312  1.00  0.63           H  
ATOM   2068  HD1 TYR A 137       1.583 -38.609  51.994  1.00  0.63           H  
ATOM   2069  HD2 TYR A 137       2.465 -35.314  49.413  1.00  0.63           H  
ATOM   2070  HE1 TYR A 137       3.742 -39.647  51.428  1.00  0.63           H  
ATOM   2071  HE2 TYR A 137       4.624 -36.360  48.828  1.00  0.63           H  
ATOM   2072  HH  TYR A 137       6.001 -38.236  49.033  1.00  0.63           H  
ATOM   2073  N   ALA A 138       1.455 -33.414  51.956  1.00  0.64           N  
ATOM   2074  CA  ALA A 138       2.369 -32.276  52.046  1.00  0.64           C  
ATOM   2075  C   ALA A 138       2.343 -31.641  53.447  1.00  0.64           C  
ATOM   2076  O   ALA A 138       3.364 -31.175  53.953  1.00  0.64           O  
ATOM   2077  CB  ALA A 138       1.998 -31.256  50.985  1.00  0.64           C  
ATOM   2078  H   ALA A 138       0.700 -33.366  51.276  1.00  0.64           H  
ATOM   2079  HA  ALA A 138       3.376 -32.626  51.856  1.00  0.64           H  
ATOM   2080 1HB  ALA A 138       2.688 -30.430  51.037  1.00  0.64           H  
ATOM   2081 2HB  ALA A 138       2.048 -31.722  50.003  1.00  0.64           H  
ATOM   2082 3HB  ALA A 138       0.984 -30.901  51.163  1.00  0.64           H  
ATOM   2083  N   LYS A 139       1.173 -31.641  54.086  1.00  0.68           N  
ATOM   2084  CA  LYS A 139       1.021 -31.101  55.432  1.00  0.68           C  
ATOM   2085  C   LYS A 139       1.616 -32.040  56.476  1.00  0.68           C  
ATOM   2086  O   LYS A 139       2.267 -31.603  57.425  1.00  0.68           O  
ATOM   2087  CB  LYS A 139      -0.465 -30.867  55.751  1.00  0.68           C  
ATOM   2088  CG  LYS A 139      -0.726 -30.213  57.099  1.00  0.68           C  
ATOM   2089  CD  LYS A 139      -0.111 -28.831  57.120  1.00  0.68           C  
ATOM   2090  CE  LYS A 139      -0.474 -28.019  58.347  1.00  0.68           C  
ATOM   2091  NZ  LYS A 139       0.315 -26.758  58.387  1.00  0.68           N  
ATOM   2092  H   LYS A 139       0.345 -31.987  53.607  1.00  0.68           H  
ATOM   2093  HA  LYS A 139       1.551 -30.150  55.487  1.00  0.68           H  
ATOM   2094 1HB  LYS A 139      -0.929 -30.267  54.978  1.00  0.68           H  
ATOM   2095 2HB  LYS A 139      -0.977 -31.826  55.751  1.00  0.68           H  
ATOM   2096 1HG  LYS A 139      -1.800 -30.136  57.262  1.00  0.68           H  
ATOM   2097 2HG  LYS A 139      -0.292 -30.823  57.892  1.00  0.68           H  
ATOM   2098 1HD  LYS A 139       0.975 -28.910  57.057  1.00  0.68           H  
ATOM   2099 2HD  LYS A 139      -0.460 -28.281  56.244  1.00  0.68           H  
ATOM   2100 1HE  LYS A 139      -1.531 -27.770  58.295  1.00  0.68           H  
ATOM   2101 2HE  LYS A 139      -0.286 -28.591  59.256  1.00  0.68           H  
ATOM   2102 1HZ  LYS A 139       0.055 -26.202  59.182  1.00  0.68           H  
ATOM   2103 2HZ  LYS A 139       1.295 -26.979  58.433  1.00  0.68           H  
ATOM   2104 3HZ  LYS A 139       0.148 -26.236  57.517  1.00  0.68           H  
ATOM   2105  N   ALA A 140       1.338 -33.336  56.345  1.00  0.72           N  
ATOM   2106  CA  ALA A 140       1.846 -34.370  57.241  1.00  0.72           C  
ATOM   2107  C   ALA A 140       3.366 -34.536  57.229  1.00  0.72           C  
ATOM   2108  O   ALA A 140       3.969 -34.771  58.277  1.00  0.72           O  
ATOM   2109  CB  ALA A 140       1.214 -35.697  56.879  1.00  0.72           C  
ATOM   2110  H   ALA A 140       0.761 -33.638  55.566  1.00  0.72           H  
ATOM   2111  HA  ALA A 140       1.547 -34.098  58.253  1.00  0.72           H  
ATOM   2112 1HB  ALA A 140       1.558 -36.463  57.570  1.00  0.72           H  
ATOM   2113 2HB  ALA A 140       0.131 -35.613  56.927  1.00  0.72           H  
ATOM   2114 3HB  ALA A 140       1.509 -35.965  55.861  1.00  0.72           H  
ATOM   2115  N   ASN A 141       3.995 -34.411  56.056  1.00  0.76           N  
ATOM   2116  CA  ASN A 141       5.433 -34.655  55.936  1.00  0.76           C  
ATOM   2117  C   ASN A 141       6.227 -33.558  55.197  1.00  0.76           C  
ATOM   2118  O   ASN A 141       7.047 -33.887  54.342  1.00  0.76           O  
ATOM   2119  CB  ASN A 141       5.637 -35.967  55.202  1.00  0.76           C  
ATOM   2120  CG  ASN A 141       5.068 -37.149  55.908  1.00  0.76           C  
ATOM   2121  OD1 ASN A 141       5.670 -37.689  56.846  1.00  0.76           O  
ATOM   2122  ND2 ASN A 141       3.908 -37.572  55.474  1.00  0.76           N  
ATOM   2123  H   ASN A 141       3.446 -34.215  55.216  1.00  0.76           H  
ATOM   2124  HA  ASN A 141       5.849 -34.755  56.936  1.00  0.76           H  
ATOM   2125 1HB  ASN A 141       5.161 -35.906  54.226  1.00  0.76           H  
ATOM   2126 2HB  ASN A 141       6.683 -36.132  55.051  1.00  0.76           H  
ATOM   2127 1HD2 ASN A 141       3.470 -38.363  55.899  1.00  0.76           H  
ATOM   2128 2HD2 ASN A 141       3.457 -37.093  54.711  1.00  0.76           H  
ATOM   2129  N   PRO A 142       6.117 -32.283  55.587  1.00  0.79           N  
ATOM   2130  CA  PRO A 142       6.644 -31.121  54.881  1.00  0.79           C  
ATOM   2131  C   PRO A 142       8.157 -31.087  54.715  1.00  0.79           C  
ATOM   2132  O   PRO A 142       8.679 -30.438  53.817  1.00  0.79           O  
ATOM   2133  CB  PRO A 142       6.197 -29.970  55.784  1.00  0.79           C  
ATOM   2134  CG  PRO A 142       6.009 -30.593  57.146  1.00  0.79           C  
ATOM   2135  CD  PRO A 142       5.502 -31.963  56.867  1.00  0.79           C  
ATOM   2136  HA  PRO A 142       6.146 -31.070  53.902  1.00  0.79           H  
ATOM   2137 1HB  PRO A 142       6.967 -29.188  55.779  1.00  0.79           H  
ATOM   2138 2HB  PRO A 142       5.276 -29.524  55.378  1.00  0.79           H  
ATOM   2139 1HG  PRO A 142       6.950 -30.592  57.701  1.00  0.79           H  
ATOM   2140 2HG  PRO A 142       5.290 -30.003  57.735  1.00  0.79           H  
ATOM   2141 1HD  PRO A 142       5.794 -32.651  57.667  1.00  0.79           H  
ATOM   2142 2HD  PRO A 142       4.450 -31.903  56.740  1.00  0.79           H  
ATOM   2143  N   LYS A 143       8.874 -31.817  55.566  1.00  0.79           N  
ATOM   2144  CA  LYS A 143      10.330 -31.818  55.491  1.00  0.79           C  
ATOM   2145  C   LYS A 143      10.848 -32.983  54.653  1.00  0.79           C  
ATOM   2146  O   LYS A 143      12.056 -33.141  54.475  1.00  0.79           O  
ATOM   2147  CB  LYS A 143      10.931 -31.848  56.894  1.00  0.79           C  
ATOM   2148  CG  LYS A 143      10.522 -30.654  57.770  1.00  0.79           C  
ATOM   2149  CD  LYS A 143      11.016 -29.322  57.184  1.00  0.79           C  
ATOM   2150  CE  LYS A 143      10.704 -28.147  58.113  1.00  0.79           C  
ATOM   2151  NZ  LYS A 143      11.148 -26.842  57.534  1.00  0.79           N  
ATOM   2152  H   LYS A 143       8.418 -32.356  56.286  1.00  0.79           H  
ATOM   2153  HA  LYS A 143      10.649 -30.895  55.005  1.00  0.79           H  
ATOM   2154 1HB  LYS A 143      10.625 -32.763  57.400  1.00  0.79           H  
ATOM   2155 2HB  LYS A 143      12.019 -31.859  56.823  1.00  0.79           H  
ATOM   2156 1HG  LYS A 143       9.438 -30.620  57.847  1.00  0.79           H  
ATOM   2157 2HG  LYS A 143      10.936 -30.777  58.771  1.00  0.79           H  
ATOM   2158 1HD  LYS A 143      12.093 -29.369  57.020  1.00  0.79           H  
ATOM   2159 2HD  LYS A 143      10.527 -29.138  56.221  1.00  0.79           H  
ATOM   2160 1HE  LYS A 143       9.629 -28.107  58.285  1.00  0.79           H  
ATOM   2161 2HE  LYS A 143      11.211 -28.301  59.065  1.00  0.79           H  
ATOM   2162 1HZ  LYS A 143      10.922 -26.093  58.166  1.00  0.79           H  
ATOM   2163 2HZ  LYS A 143      12.139 -26.857  57.373  1.00  0.79           H  
ATOM   2164 3HZ  LYS A 143      10.663 -26.676  56.636  1.00  0.79           H  
ATOM   2165  N   LYS A 144       9.930 -33.813  54.166  1.00  0.77           N  
ATOM   2166  CA  LYS A 144      10.279 -34.961  53.344  1.00  0.77           C  
ATOM   2167  C   LYS A 144       9.741 -34.770  51.931  1.00  0.77           C  
ATOM   2168  O   LYS A 144      10.387 -35.145  50.949  1.00  0.77           O  
ATOM   2169  CB  LYS A 144       9.687 -36.237  53.933  1.00  0.77           C  
ATOM   2170  CG  LYS A 144      10.208 -36.616  55.314  1.00  0.77           C  
ATOM   2171  CD  LYS A 144       9.562 -37.911  55.804  1.00  0.77           C  
ATOM   2172  CE  LYS A 144      10.062 -38.304  57.183  1.00  0.77           C  
ATOM   2173  NZ  LYS A 144       9.392 -39.537  57.682  1.00  0.77           N  
ATOM   2174  H   LYS A 144       8.947 -33.637  54.348  1.00  0.77           H  
ATOM   2175  HA  LYS A 144      11.365 -35.049  53.291  1.00  0.77           H  
ATOM   2176 1HB  LYS A 144       8.617 -36.133  53.985  1.00  0.77           H  
ATOM   2177 2HB  LYS A 144       9.893 -37.068  53.261  1.00  0.77           H  
ATOM   2178 1HG  LYS A 144      11.291 -36.742  55.275  1.00  0.77           H  
ATOM   2179 2HG  LYS A 144       9.977 -35.818  56.018  1.00  0.77           H  
ATOM   2180 1HD  LYS A 144       8.478 -37.784  55.848  1.00  0.77           H  
ATOM   2181 2HD  LYS A 144       9.784 -38.716  55.104  1.00  0.77           H  
ATOM   2182 1HE  LYS A 144      11.136 -38.479  57.138  1.00  0.77           H  
ATOM   2183 2HE  LYS A 144       9.865 -37.489  57.879  1.00  0.77           H  
ATOM   2184 1HZ  LYS A 144       9.746 -39.766  58.599  1.00  0.77           H  
ATOM   2185 2HZ  LYS A 144       8.392 -39.378  57.738  1.00  0.77           H  
ATOM   2186 3HZ  LYS A 144       9.575 -40.301  57.049  1.00  0.77           H  
ATOM   2187  N   VAL A 145       8.557 -34.171  51.831  1.00  0.73           N  
ATOM   2188  CA  VAL A 145       7.899 -34.008  50.544  1.00  0.73           C  
ATOM   2189  C   VAL A 145       8.644 -33.016  49.651  1.00  0.73           C  
ATOM   2190  O   VAL A 145       8.998 -31.911  50.094  1.00  0.73           O  
ATOM   2191  CB  VAL A 145       6.433 -33.578  50.750  1.00  0.73           C  
ATOM   2192  CG1 VAL A 145       5.777 -33.293  49.418  1.00  0.73           C  
ATOM   2193  CG2 VAL A 145       5.720 -34.686  51.469  1.00  0.73           C  
ATOM   2194  H   VAL A 145       8.074 -33.878  52.677  1.00  0.73           H  
ATOM   2195  HA  VAL A 145       7.891 -34.979  50.045  1.00  0.73           H  
ATOM   2196  HB  VAL A 145       6.399 -32.658  51.345  1.00  0.73           H  
ATOM   2197 1HG1 VAL A 145       4.743 -32.985  49.568  1.00  0.73           H  
ATOM   2198 2HG1 VAL A 145       6.330 -32.505  48.936  1.00  0.73           H  
ATOM   2199 3HG1 VAL A 145       5.806 -34.188  48.801  1.00  0.73           H  
ATOM   2200 1HG2 VAL A 145       4.681 -34.442  51.641  1.00  0.73           H  
ATOM   2201 2HG2 VAL A 145       5.797 -35.567  50.869  1.00  0.73           H  
ATOM   2202 3HG2 VAL A 145       6.197 -34.871  52.400  1.00  0.73           H  
ATOM   2203  N   THR A 146       8.887 -33.434  48.405  1.00  0.69           N  
ATOM   2204  CA  THR A 146       9.614 -32.637  47.420  1.00  0.69           C  
ATOM   2205  C   THR A 146       8.738 -32.190  46.250  1.00  0.69           C  
ATOM   2206  O   THR A 146       8.024 -33.001  45.636  1.00  0.69           O  
ATOM   2207  CB  THR A 146      10.826 -33.420  46.887  1.00  0.69           C  
ATOM   2208  OG1 THR A 146      11.726 -33.731  47.971  1.00  0.69           O  
ATOM   2209  CG2 THR A 146      11.565 -32.601  45.864  1.00  0.69           C  
ATOM   2210  H   THR A 146       8.558 -34.373  48.150  1.00  0.69           H  
ATOM   2211  HA  THR A 146       9.976 -31.737  47.906  1.00  0.69           H  
ATOM   2212  HB  THR A 146      10.483 -34.350  46.429  1.00  0.69           H  
ATOM   2213  HG1 THR A 146      11.325 -34.394  48.552  1.00  0.69           H  
ATOM   2214 1HG2 THR A 146      12.407 -33.183  45.517  1.00  0.69           H  
ATOM   2215 2HG2 THR A 146      10.928 -32.358  45.027  1.00  0.69           H  
ATOM   2216 3HG2 THR A 146      11.920 -31.675  46.320  1.00  0.69           H  
ATOM   2217  N   VAL A 147       8.847 -30.897  45.941  1.00  0.66           N  
ATOM   2218  CA  VAL A 147       8.134 -30.238  44.859  1.00  0.66           C  
ATOM   2219  C   VAL A 147       9.089 -29.670  43.848  1.00  0.66           C  
ATOM   2220  O   VAL A 147      10.138 -29.129  44.170  1.00  0.66           O  
ATOM   2221  CB  VAL A 147       7.248 -29.081  45.349  1.00  0.66           C  
ATOM   2222  CG1 VAL A 147       8.033 -28.088  46.018  1.00  0.66           C  
ATOM   2223  CG2 VAL A 147       6.613 -28.378  44.219  1.00  0.66           C  
ATOM   2224  H   VAL A 147       9.501 -30.335  46.479  1.00  0.66           H  
ATOM   2225  HA  VAL A 147       7.511 -30.972  44.384  1.00  0.66           H  
ATOM   2226  HB  VAL A 147       6.525 -29.479  45.993  1.00  0.66           H  
ATOM   2227 1HG1 VAL A 147       7.399 -27.270  46.355  1.00  0.66           H  
ATOM   2228 2HG1 VAL A 147       8.534 -28.520  46.851  1.00  0.66           H  
ATOM   2229 3HG1 VAL A 147       8.740 -27.728  45.309  1.00  0.66           H  
ATOM   2230 1HG2 VAL A 147       5.986 -27.592  44.616  1.00  0.66           H  
ATOM   2231 2HG2 VAL A 147       7.361 -27.933  43.581  1.00  0.66           H  
ATOM   2232 3HG2 VAL A 147       6.026 -29.072  43.654  1.00  0.66           H  
ATOM   2233  N   ALA A 148       8.726 -29.804  42.613  1.00  0.64           N  
ATOM   2234  CA  ALA A 148       9.551 -29.244  41.592  1.00  0.64           C  
ATOM   2235  C   ALA A 148       8.794 -28.298  40.704  1.00  0.64           C  
ATOM   2236  O   ALA A 148       7.574 -28.418  40.507  1.00  0.64           O  
ATOM   2237  CB  ALA A 148      10.105 -30.330  40.823  1.00  0.64           C  
ATOM   2238  H   ALA A 148       7.866 -30.320  42.402  1.00  0.64           H  
ATOM   2239  HA  ALA A 148      10.356 -28.674  42.044  1.00  0.64           H  
ATOM   2240 1HB  ALA A 148      10.691 -29.919  40.044  1.00  0.64           H  
ATOM   2241 2HB  ALA A 148      10.692 -30.979  41.453  1.00  0.64           H  
ATOM   2242 3HB  ALA A 148       9.272 -30.823  40.469  1.00  0.64           H  
ATOM   2243  N   THR A 149       9.553 -27.331  40.188  1.00  0.65           N  
ATOM   2244  CA  THR A 149       9.019 -26.313  39.300  1.00  0.65           C  
ATOM   2245  C   THR A 149       9.920 -26.148  38.078  1.00  0.65           C  
ATOM   2246  O   THR A 149      11.100 -26.528  38.108  1.00  0.65           O  
ATOM   2247  CB  THR A 149       8.878 -24.969  40.062  1.00  0.65           C  
ATOM   2248  OG1 THR A 149      10.180 -24.386  40.389  1.00  0.65           O  
ATOM   2249  CG2 THR A 149       8.125 -25.249  41.423  1.00  0.65           C  
ATOM   2250  H   THR A 149      10.551 -27.336  40.420  1.00  0.65           H  
ATOM   2251  HA  THR A 149       8.029 -26.623  38.955  1.00  0.65           H  
ATOM   2252  HB  THR A 149       8.320 -24.278  39.447  1.00  0.65           H  
ATOM   2253  HG1 THR A 149      10.564 -23.881  39.603  1.00  0.65           H  
ATOM   2254 1HG2 THR A 149       7.997 -24.341  41.992  1.00  0.65           H  
ATOM   2255 2HG2 THR A 149       7.146 -25.676  41.202  1.00  0.65           H  
ATOM   2256 3HG2 THR A 149       8.698 -25.937  42.029  1.00  0.65           H  
ATOM   2257  N   GLN A 150       9.414 -25.493  37.035  1.00  0.67           N  
ATOM   2258  CA  GLN A 150      10.204 -25.280  35.823  1.00  0.67           C  
ATOM   2259  C   GLN A 150      11.164 -24.107  36.001  1.00  0.67           C  
ATOM   2260  O   GLN A 150      10.989 -23.037  35.423  1.00  0.67           O  
ATOM   2261  CB  GLN A 150       9.258 -24.990  34.653  1.00  0.67           C  
ATOM   2262  CG  GLN A 150       9.903 -24.831  33.314  1.00  0.67           C  
ATOM   2263  CD  GLN A 150       8.915 -24.281  32.268  1.00  0.67           C  
ATOM   2264  OE1 GLN A 150       8.021 -23.477  32.591  1.00  0.67           O  
ATOM   2265  NE2 GLN A 150       9.069 -24.701  31.025  1.00  0.67           N  
ATOM   2266  H   GLN A 150       8.454 -25.156  37.057  1.00  0.67           H  
ATOM   2267  HA  GLN A 150      10.787 -26.179  35.615  1.00  0.67           H  
ATOM   2268 1HB  GLN A 150       8.536 -25.802  34.574  1.00  0.67           H  
ATOM   2269 2HB  GLN A 150       8.707 -24.119  34.860  1.00  0.67           H  
ATOM   2270 1HG  GLN A 150      10.735 -24.150  33.416  1.00  0.67           H  
ATOM   2271 2HG  GLN A 150      10.255 -25.804  32.985  1.00  0.67           H  
ATOM   2272 1HE2 GLN A 150       8.456 -24.371  30.313  1.00  0.67           H  
ATOM   2273 2HE2 GLN A 150       9.791 -25.351  30.809  1.00  0.67           H  
ATOM   2274  N   GLY A 151      12.177 -24.326  36.819  1.00  0.68           N  
ATOM   2275  CA  GLY A 151      13.142 -23.298  37.148  1.00  0.68           C  
ATOM   2276  C   GLY A 151      12.553 -22.345  38.169  1.00  0.68           C  
ATOM   2277  O   GLY A 151      11.465 -22.596  38.713  1.00  0.68           O  
ATOM   2278  H   GLY A 151      12.247 -25.255  37.237  1.00  0.68           H  
ATOM   2279 1HA  GLY A 151      14.048 -23.754  37.534  1.00  0.68           H  
ATOM   2280 2HA  GLY A 151      13.420 -22.754  36.244  1.00  0.68           H  
ATOM   2281  N   ASP A 152      13.289 -21.268  38.441  1.00  0.69           N  
ATOM   2282  CA  ASP A 152      12.865 -20.239  39.380  1.00  0.69           C  
ATOM   2283  C   ASP A 152      12.396 -19.004  38.610  1.00  0.69           C  
ATOM   2284  O   ASP A 152      13.212 -18.210  38.149  1.00  0.69           O  
ATOM   2285  CB  ASP A 152      13.999 -19.833  40.314  1.00  0.69           C  
ATOM   2286  CG  ASP A 152      14.503 -20.951  41.232  1.00  0.69           C  
ATOM   2287  OD1 ASP A 152      13.756 -21.444  42.034  1.00  0.69           O  
ATOM   2288  OD2 ASP A 152      15.649 -21.301  41.104  1.00  0.69           O  
ATOM   2289  H   ASP A 152      14.170 -21.153  37.952  1.00  0.69           H  
ATOM   2290  HA  ASP A 152      12.033 -20.615  39.970  1.00  0.69           H  
ATOM   2291 1HB  ASP A 152      14.833 -19.453  39.729  1.00  0.69           H  
ATOM   2292 2HB  ASP A 152      13.643 -19.020  40.949  1.00  0.69           H  
ATOM   2293  N   GLY A 153      11.090 -18.840  38.459  1.00  0.69           N  
ATOM   2294  CA  GLY A 153      10.539 -17.742  37.654  1.00  0.69           C  
ATOM   2295  C   GLY A 153       9.408 -18.201  36.747  1.00  0.69           C  
ATOM   2296  O   GLY A 153       8.559 -17.423  36.360  1.00  0.69           O  
ATOM   2297  H   GLY A 153      10.460 -19.509  38.880  1.00  0.69           H  
ATOM   2298 1HA  GLY A 153      10.174 -16.955  38.307  1.00  0.69           H  
ATOM   2299 2HA  GLY A 153      11.332 -17.310  37.047  1.00  0.69           H  
ATOM   2300  N   SER A 154       9.361 -19.478  36.449  1.00  0.69           N  
ATOM   2301  CA  SER A 154       8.264 -20.037  35.668  1.00  0.69           C  
ATOM   2302  C   SER A 154       6.949 -19.858  36.378  1.00  0.69           C  
ATOM   2303  O   SER A 154       6.894 -19.837  37.607  1.00  0.69           O  
ATOM   2304  CB  SER A 154       8.457 -21.484  35.364  1.00  0.69           C  
ATOM   2305  OG  SER A 154       7.275 -22.049  34.803  1.00  0.69           O  
ATOM   2306  H   SER A 154      10.103 -20.088  36.770  1.00  0.69           H  
ATOM   2307  HA  SER A 154       8.216 -19.508  34.717  1.00  0.69           H  
ATOM   2308 1HB  SER A 154       9.259 -21.566  34.637  1.00  0.69           H  
ATOM   2309 2HB  SER A 154       8.756 -22.030  36.261  1.00  0.69           H  
ATOM   2310  HG  SER A 154       7.585 -22.612  34.044  1.00  0.69           H  
ATOM   2311  N   THR A 155       5.865 -19.802  35.620  1.00  0.68           N  
ATOM   2312  CA  THR A 155       4.545 -19.708  36.220  1.00  0.68           C  
ATOM   2313  C   THR A 155       4.299 -20.919  37.110  1.00  0.68           C  
ATOM   2314  O   THR A 155       3.539 -20.844  38.077  1.00  0.68           O  
ATOM   2315  CB  THR A 155       3.492 -19.620  35.123  1.00  0.68           C  
ATOM   2316  OG1 THR A 155       3.645 -20.756  34.279  1.00  0.68           O  
ATOM   2317  CG2 THR A 155       3.661 -18.347  34.308  1.00  0.68           C  
ATOM   2318  H   THR A 155       5.962 -19.848  34.616  1.00  0.68           H  
ATOM   2319  HA  THR A 155       4.486 -18.829  36.841  1.00  0.68           H  
ATOM   2320  HB  THR A 155       2.497 -19.638  35.572  1.00  0.68           H  
ATOM   2321  HG1 THR A 155       2.865 -20.862  33.720  1.00  0.68           H  
ATOM   2322 1HG2 THR A 155       2.898 -18.316  33.533  1.00  0.68           H  
ATOM   2323 2HG2 THR A 155       3.550 -17.486  34.967  1.00  0.68           H  
ATOM   2324 3HG2 THR A 155       4.645 -18.338  33.858  1.00  0.68           H  
ATOM   2325  N   SER A 156       4.971 -22.041  36.811  1.00  0.67           N  
ATOM   2326  CA  SER A 156       4.877 -23.234  37.631  1.00  0.67           C  
ATOM   2327  C   SER A 156       5.515 -23.030  39.014  1.00  0.67           C  
ATOM   2328  O   SER A 156       5.153 -23.687  39.989  1.00  0.67           O  
ATOM   2329  CB  SER A 156       5.546 -24.377  36.917  1.00  0.67           C  
ATOM   2330  OG  SER A 156       6.884 -24.087  36.674  1.00  0.67           O  
ATOM   2331  H   SER A 156       5.594 -22.035  35.999  1.00  0.67           H  
ATOM   2332  HA  SER A 156       3.822 -23.477  37.766  1.00  0.67           H  
ATOM   2333 1HB  SER A 156       5.495 -25.218  37.550  1.00  0.67           H  
ATOM   2334 2HB  SER A 156       5.028 -24.613  35.990  1.00  0.67           H  
ATOM   2335  HG  SER A 156       6.882 -23.393  35.981  1.00  0.67           H  
ATOM   2336  N   HIS A 157       6.450 -22.078  39.097  1.00  0.67           N  
ATOM   2337  CA  HIS A 157       7.160 -21.760  40.323  1.00  0.67           C  
ATOM   2338  C   HIS A 157       6.186 -21.103  41.249  1.00  0.67           C  
ATOM   2339  O   HIS A 157       6.045 -21.475  42.419  1.00  0.67           O  
ATOM   2340  CB  HIS A 157       8.364 -20.854  40.041  1.00  0.67           C  
ATOM   2341  CG  HIS A 157       9.252 -20.622  41.199  1.00  0.67           C  
ATOM   2342  ND1 HIS A 157      10.067 -21.616  41.718  1.00  0.67           N  
ATOM   2343  CD2 HIS A 157       9.486 -19.510  41.943  1.00  0.67           C  
ATOM   2344  CE1 HIS A 157      10.764 -21.121  42.730  1.00  0.67           C  
ATOM   2345  NE2 HIS A 157      10.427 -19.845  42.886  1.00  0.67           N  
ATOM   2346  H   HIS A 157       6.688 -21.530  38.282  1.00  0.67           H  
ATOM   2347  HA  HIS A 157       7.508 -22.642  40.801  1.00  0.67           H  
ATOM   2348 1HB  HIS A 157       8.960 -21.281  39.226  1.00  0.67           H  
ATOM   2349 2HB  HIS A 157       8.016 -19.881  39.721  1.00  0.67           H  
ATOM   2350  HD1 HIS A 157      10.151 -22.577  41.358  1.00  0.67           H  
ATOM   2351  HD2 HIS A 157       9.086 -18.496  41.904  1.00  0.67           H  
ATOM   2352  HE1 HIS A 157      11.478 -21.743  43.269  1.00  0.67           H  
ATOM   2353  N   LEU A 158       5.481 -20.119  40.724  1.00  0.67           N  
ATOM   2354  CA  LEU A 158       4.544 -19.438  41.578  1.00  0.67           C  
ATOM   2355  C   LEU A 158       3.250 -20.205  41.757  1.00  0.67           C  
ATOM   2356  O   LEU A 158       2.563 -20.017  42.756  1.00  0.67           O  
ATOM   2357  CB  LEU A 158       4.332 -18.034  41.158  1.00  0.67           C  
ATOM   2358  CG  LEU A 158       5.537 -17.233  41.276  1.00  0.67           C  
ATOM   2359  CD1 LEU A 158       5.189 -15.854  40.952  1.00  0.67           C  
ATOM   2360  CD2 LEU A 158       6.137 -17.407  42.666  1.00  0.67           C  
ATOM   2361  H   LEU A 158       5.636 -19.862  39.744  1.00  0.67           H  
ATOM   2362  HA  LEU A 158       5.008 -19.374  42.551  1.00  0.67           H  
ATOM   2363 1HB  LEU A 158       4.048 -18.035  40.112  1.00  0.67           H  
ATOM   2364 2HB  LEU A 158       3.560 -17.581  41.737  1.00  0.67           H  
ATOM   2365  HG  LEU A 158       6.264 -17.575  40.543  1.00  0.67           H  
ATOM   2366 1HD1 LEU A 158       6.051 -15.254  40.992  1.00  0.67           H  
ATOM   2367 2HD1 LEU A 158       4.778 -15.829  39.972  1.00  0.67           H  
ATOM   2368 3HD1 LEU A 158       4.455 -15.492  41.657  1.00  0.67           H  
ATOM   2369 1HD2 LEU A 158       7.034 -16.861  42.734  1.00  0.67           H  
ATOM   2370 2HD2 LEU A 158       5.438 -17.066  43.420  1.00  0.67           H  
ATOM   2371 3HD2 LEU A 158       6.373 -18.453  42.839  1.00  0.67           H  
ATOM   2372  N   THR A 159       2.911 -21.093  40.823  1.00  0.67           N  
ATOM   2373  CA  THR A 159       1.739 -21.912  41.026  1.00  0.67           C  
ATOM   2374  C   THR A 159       2.037 -22.737  42.292  1.00  0.67           C  
ATOM   2375  O   THR A 159       1.233 -22.757  43.226  1.00  0.67           O  
ATOM   2376  CB  THR A 159       1.429 -22.765  39.771  1.00  0.67           C  
ATOM   2377  OG1 THR A 159       1.194 -21.890  38.665  1.00  0.67           O  
ATOM   2378  CG2 THR A 159       0.190 -23.609  39.953  1.00  0.67           C  
ATOM   2379  H   THR A 159       3.453 -21.187  39.965  1.00  0.67           H  
ATOM   2380  HA  THR A 159       0.890 -21.280  41.225  1.00  0.67           H  
ATOM   2381  HB  THR A 159       2.277 -23.407  39.562  1.00  0.67           H  
ATOM   2382  HG1 THR A 159       1.983 -21.318  38.544  1.00  0.67           H  
ATOM   2383 1HG2 THR A 159      -0.001 -24.188  39.050  1.00  0.67           H  
ATOM   2384 2HG2 THR A 159       0.344 -24.270  40.776  1.00  0.67           H  
ATOM   2385 3HG2 THR A 159      -0.668 -22.967  40.152  1.00  0.67           H  
ATOM   2386  N   ALA A 160       3.250 -23.322  42.373  1.00  0.68           N  
ATOM   2387  CA  ALA A 160       3.667 -24.047  43.575  1.00  0.68           C  
ATOM   2388  C   ALA A 160       3.696 -23.136  44.805  1.00  0.68           C  
ATOM   2389  O   ALA A 160       3.287 -23.536  45.894  1.00  0.68           O  
ATOM   2390  CB  ALA A 160       5.049 -24.639  43.382  1.00  0.68           C  
ATOM   2391  H   ALA A 160       3.891 -23.288  41.577  1.00  0.68           H  
ATOM   2392  HA  ALA A 160       2.951 -24.842  43.752  1.00  0.68           H  
ATOM   2393 1HB  ALA A 160       5.337 -25.197  44.261  1.00  0.68           H  
ATOM   2394 2HB  ALA A 160       5.049 -25.291  42.528  1.00  0.68           H  
ATOM   2395 3HB  ALA A 160       5.757 -23.839  43.213  1.00  0.68           H  
ATOM   2396  N   ALA A 161       4.167 -21.888  44.642  1.00  0.69           N  
ATOM   2397  CA  ALA A 161       4.219 -20.960  45.771  1.00  0.69           C  
ATOM   2398  C   ALA A 161       2.825 -20.695  46.335  1.00  0.69           C  
ATOM   2399  O   ALA A 161       2.638 -20.653  47.558  1.00  0.69           O  
ATOM   2400  CB  ALA A 161       4.855 -19.649  45.359  1.00  0.69           C  
ATOM   2401  H   ALA A 161       4.539 -21.604  43.736  1.00  0.69           H  
ATOM   2402  HA  ALA A 161       4.824 -21.413  46.548  1.00  0.69           H  
ATOM   2403 1HB  ALA A 161       4.914 -18.996  46.204  1.00  0.69           H  
ATOM   2404 2HB  ALA A 161       5.856 -19.831  44.967  1.00  0.69           H  
ATOM   2405 3HB  ALA A 161       4.245 -19.186  44.602  1.00  0.69           H  
ATOM   2406  N   MET A 162       1.831 -20.547  45.445  1.00  0.71           N  
ATOM   2407  CA  MET A 162       0.467 -20.319  45.894  1.00  0.71           C  
ATOM   2408  C   MET A 162      -0.039 -21.546  46.589  1.00  0.71           C  
ATOM   2409  O   MET A 162      -0.646 -21.460  47.653  1.00  0.71           O  
ATOM   2410  CB  MET A 162      -0.488 -20.038  44.740  1.00  0.71           C  
ATOM   2411  CG  MET A 162      -0.355 -18.736  44.042  1.00  0.71           C  
ATOM   2412  SD  MET A 162      -1.722 -18.500  42.911  1.00  0.71           S  
ATOM   2413  CE  MET A 162      -1.296 -19.680  41.662  1.00  0.71           C  
ATOM   2414  H   MET A 162       2.040 -20.571  44.447  1.00  0.71           H  
ATOM   2415  HA  MET A 162       0.458 -19.493  46.604  1.00  0.71           H  
ATOM   2416 1HB  MET A 162      -0.355 -20.813  43.986  1.00  0.71           H  
ATOM   2417 2HB  MET A 162      -1.505 -20.113  45.090  1.00  0.71           H  
ATOM   2418 1HG  MET A 162      -0.349 -17.927  44.765  1.00  0.71           H  
ATOM   2419 2HG  MET A 162       0.568 -18.712  43.476  1.00  0.71           H  
ATOM   2420 1HE  MET A 162      -2.054 -19.686  40.909  1.00  0.71           H  
ATOM   2421 2HE  MET A 162      -0.347 -19.404  41.218  1.00  0.71           H  
ATOM   2422 3HE  MET A 162      -1.221 -20.673  42.100  1.00  0.71           H  
ATOM   2423  N   PHE A 163       0.287 -22.714  46.044  1.00  0.72           N  
ATOM   2424  CA  PHE A 163      -0.161 -23.943  46.652  1.00  0.72           C  
ATOM   2425  C   PHE A 163       0.293 -23.989  48.085  1.00  0.72           C  
ATOM   2426  O   PHE A 163      -0.506 -24.194  48.999  1.00  0.72           O  
ATOM   2427  CB  PHE A 163       0.409 -25.154  45.917  1.00  0.72           C  
ATOM   2428  CG  PHE A 163       0.052 -26.438  46.537  1.00  0.72           C  
ATOM   2429  CD1 PHE A 163      -1.155 -27.020  46.287  1.00  0.72           C  
ATOM   2430  CD2 PHE A 163       0.924 -27.067  47.406  1.00  0.72           C  
ATOM   2431  CE1 PHE A 163      -1.488 -28.202  46.882  1.00  0.72           C  
ATOM   2432  CE2 PHE A 163       0.584 -28.254  48.004  1.00  0.72           C  
ATOM   2433  CZ  PHE A 163      -0.614 -28.813  47.741  1.00  0.72           C  
ATOM   2434  H   PHE A 163       0.810 -22.743  45.165  1.00  0.72           H  
ATOM   2435  HA  PHE A 163      -1.249 -23.975  46.634  1.00  0.72           H  
ATOM   2436 1HB  PHE A 163       0.073 -25.152  44.901  1.00  0.72           H  
ATOM   2437 2HB  PHE A 163       1.477 -25.092  45.888  1.00  0.72           H  
ATOM   2438  HD1 PHE A 163      -1.843 -26.530  45.610  1.00  0.72           H  
ATOM   2439  HD2 PHE A 163       1.888 -26.603  47.617  1.00  0.72           H  
ATOM   2440  HE1 PHE A 163      -2.440 -28.642  46.685  1.00  0.72           H  
ATOM   2441  HE2 PHE A 163       1.260 -28.741  48.691  1.00  0.72           H  
ATOM   2442  HZ  PHE A 163      -0.884 -29.744  48.224  1.00  0.72           H  
ATOM   2443  N   MET A 164       1.581 -23.763  48.298  1.00  0.74           N  
ATOM   2444  CA  MET A 164       2.127 -23.860  49.635  1.00  0.74           C  
ATOM   2445  C   MET A 164       1.532 -22.841  50.600  1.00  0.74           C  
ATOM   2446  O   MET A 164       1.166 -23.181  51.733  1.00  0.74           O  
ATOM   2447  CB  MET A 164       3.639 -23.743  49.522  1.00  0.74           C  
ATOM   2448  CG  MET A 164       4.218 -24.982  48.910  1.00  0.74           C  
ATOM   2449  SD  MET A 164       6.008 -25.073  48.858  1.00  0.74           S  
ATOM   2450  CE  MET A 164       6.304 -24.085  47.398  1.00  0.74           C  
ATOM   2451  H   MET A 164       2.193 -23.559  47.505  1.00  0.74           H  
ATOM   2452  HA  MET A 164       1.893 -24.849  50.022  1.00  0.74           H  
ATOM   2453 1HB  MET A 164       3.899 -22.880  48.902  1.00  0.74           H  
ATOM   2454 2HB  MET A 164       4.074 -23.601  50.513  1.00  0.74           H  
ATOM   2455 1HG  MET A 164       3.849 -25.794  49.506  1.00  0.74           H  
ATOM   2456 2HG  MET A 164       3.836 -25.095  47.902  1.00  0.74           H  
ATOM   2457 1HE  MET A 164       7.369 -24.026  47.205  1.00  0.74           H  
ATOM   2458 2HE  MET A 164       5.805 -24.540  46.546  1.00  0.74           H  
ATOM   2459 3HE  MET A 164       5.912 -23.090  47.556  1.00  0.74           H  
ATOM   2460  N   GLN A 165       1.300 -21.607  50.157  1.00  0.76           N  
ATOM   2461  CA  GLN A 165       0.741 -20.678  51.125  1.00  0.76           C  
ATOM   2462  C   GLN A 165      -0.726 -20.945  51.413  1.00  0.76           C  
ATOM   2463  O   GLN A 165      -1.144 -21.022  52.570  1.00  0.76           O  
ATOM   2464  CB  GLN A 165       0.868 -19.242  50.631  1.00  0.76           C  
ATOM   2465  CG  GLN A 165       2.266 -18.731  50.566  1.00  0.76           C  
ATOM   2466  CD  GLN A 165       2.944 -18.716  51.937  1.00  0.76           C  
ATOM   2467  OE1 GLN A 165       2.375 -18.231  52.917  1.00  0.76           O  
ATOM   2468  NE2 GLN A 165       4.167 -19.242  52.010  1.00  0.76           N  
ATOM   2469  H   GLN A 165       1.564 -21.314  49.211  1.00  0.76           H  
ATOM   2470  HA  GLN A 165       1.295 -20.783  52.056  1.00  0.76           H  
ATOM   2471 1HB  GLN A 165       0.446 -19.176  49.623  1.00  0.76           H  
ATOM   2472 2HB  GLN A 165       0.286 -18.583  51.272  1.00  0.76           H  
ATOM   2473 1HG  GLN A 165       2.849 -19.356  49.887  1.00  0.76           H  
ATOM   2474 2HG  GLN A 165       2.217 -17.709  50.193  1.00  0.76           H  
ATOM   2475 1HE2 GLN A 165       4.657 -19.251  52.883  1.00  0.76           H  
ATOM   2476 2HE2 GLN A 165       4.599 -19.620  51.191  1.00  0.76           H  
ATOM   2477  N   LEU A 166      -1.497 -21.168  50.367  1.00  0.77           N  
ATOM   2478  CA  LEU A 166      -2.933 -21.320  50.486  1.00  0.77           C  
ATOM   2479  C   LEU A 166      -3.346 -22.559  51.252  1.00  0.77           C  
ATOM   2480  O   LEU A 166      -4.333 -22.537  51.985  1.00  0.77           O  
ATOM   2481  CB  LEU A 166      -3.512 -21.322  49.087  1.00  0.77           C  
ATOM   2482  CG  LEU A 166      -3.373 -19.978  48.377  1.00  0.77           C  
ATOM   2483  CD1 LEU A 166      -3.765 -20.143  46.967  1.00  0.77           C  
ATOM   2484  CD2 LEU A 166      -4.237 -18.943  49.074  1.00  0.77           C  
ATOM   2485  H   LEU A 166      -1.088 -21.188  49.433  1.00  0.77           H  
ATOM   2486  HA  LEU A 166      -3.315 -20.452  51.018  1.00  0.77           H  
ATOM   2487 1HB  LEU A 166      -2.988 -22.073  48.493  1.00  0.77           H  
ATOM   2488 2HB  LEU A 166      -4.566 -21.585  49.135  1.00  0.77           H  
ATOM   2489  HG  LEU A 166      -2.327 -19.653  48.405  1.00  0.77           H  
ATOM   2490 1HD1 LEU A 166      -3.665 -19.203  46.429  1.00  0.77           H  
ATOM   2491 2HD1 LEU A 166      -3.110 -20.885  46.532  1.00  0.77           H  
ATOM   2492 3HD1 LEU A 166      -4.780 -20.487  46.919  1.00  0.77           H  
ATOM   2493 1HD2 LEU A 166      -4.135 -17.987  48.562  1.00  0.77           H  
ATOM   2494 2HD2 LEU A 166      -5.273 -19.259  49.051  1.00  0.77           H  
ATOM   2495 3HD2 LEU A 166      -3.918 -18.834  50.112  1.00  0.77           H  
ATOM   2496  N   THR A 167      -2.577 -23.634  51.113  1.00  0.78           N  
ATOM   2497  CA  THR A 167      -2.899 -24.880  51.780  1.00  0.78           C  
ATOM   2498  C   THR A 167      -2.229 -25.024  53.145  1.00  0.78           C  
ATOM   2499  O   THR A 167      -2.453 -26.019  53.835  1.00  0.78           O  
ATOM   2500  CB  THR A 167      -2.512 -26.066  50.889  1.00  0.78           C  
ATOM   2501  OG1 THR A 167      -1.095 -26.057  50.660  1.00  0.78           O  
ATOM   2502  CG2 THR A 167      -3.229 -25.948  49.557  1.00  0.78           C  
ATOM   2503  H   THR A 167      -1.769 -23.614  50.485  1.00  0.78           H  
ATOM   2504  HA  THR A 167      -3.970 -24.915  51.936  1.00  0.78           H  
ATOM   2505  HB  THR A 167      -2.787 -26.970  51.366  1.00  0.78           H  
ATOM   2506  HG1 THR A 167      -0.877 -25.285  50.103  1.00  0.78           H  
ATOM   2507 1HG2 THR A 167      -2.959 -26.771  48.921  1.00  0.78           H  
ATOM   2508 2HG2 THR A 167      -4.300 -25.956  49.723  1.00  0.78           H  
ATOM   2509 3HG2 THR A 167      -2.945 -25.018  49.073  1.00  0.78           H  
ATOM   2510  N   GLY A 168      -1.370 -24.069  53.536  1.00  0.78           N  
ATOM   2511  CA  GLY A 168      -0.665 -24.186  54.808  1.00  0.78           C  
ATOM   2512  C   GLY A 168       0.398 -25.296  54.812  1.00  0.78           C  
ATOM   2513  O   GLY A 168       0.614 -25.944  55.844  1.00  0.78           O  
ATOM   2514  H   GLY A 168      -1.229 -23.228  52.975  1.00  0.78           H  
ATOM   2515 1HA  GLY A 168      -0.187 -23.231  55.027  1.00  0.78           H  
ATOM   2516 2HA  GLY A 168      -1.387 -24.366  55.601  1.00  0.78           H  
ATOM   2517  N   THR A 169       1.032 -25.557  53.662  1.00  0.77           N  
ATOM   2518  CA  THR A 169       1.995 -26.658  53.554  1.00  0.77           C  
ATOM   2519  C   THR A 169       3.381 -26.195  53.140  1.00  0.77           C  
ATOM   2520  O   THR A 169       3.593 -25.032  52.802  1.00  0.77           O  
ATOM   2521  CB  THR A 169       1.510 -27.751  52.562  1.00  0.77           C  
ATOM   2522  OG1 THR A 169       1.423 -27.231  51.230  1.00  0.77           O  
ATOM   2523  CG2 THR A 169       0.168 -28.272  52.956  1.00  0.77           C  
ATOM   2524  H   THR A 169       0.863 -24.950  52.857  1.00  0.77           H  
ATOM   2525  HA  THR A 169       2.088 -27.128  54.532  1.00  0.77           H  
ATOM   2526  HB  THR A 169       2.226 -28.571  52.572  1.00  0.77           H  
ATOM   2527  HG1 THR A 169       0.524 -26.846  51.097  1.00  0.77           H  
ATOM   2528 1HG2 THR A 169      -0.149 -29.051  52.268  1.00  0.77           H  
ATOM   2529 2HG2 THR A 169       0.240 -28.669  53.943  1.00  0.77           H  
ATOM   2530 3HG2 THR A 169      -0.551 -27.468  52.941  1.00  0.77           H  
ATOM   2531  N   GLU A 170       4.335 -27.113  53.190  1.00  0.76           N  
ATOM   2532  CA  GLU A 170       5.692 -26.818  52.762  1.00  0.76           C  
ATOM   2533  C   GLU A 170       6.276 -28.014  52.053  1.00  0.76           C  
ATOM   2534  O   GLU A 170       6.111 -29.140  52.489  1.00  0.76           O  
ATOM   2535  CB  GLU A 170       6.576 -26.443  53.952  1.00  0.76           C  
ATOM   2536  CG  GLU A 170       8.019 -26.106  53.588  1.00  0.76           C  
ATOM   2537  CD  GLU A 170       8.851 -25.725  54.784  1.00  0.76           C  
ATOM   2538  OE1 GLU A 170       8.538 -24.751  55.424  1.00  0.76           O  
ATOM   2539  OE2 GLU A 170       9.816 -26.413  55.055  1.00  0.76           O  
ATOM   2540  H   GLU A 170       4.108 -28.048  53.501  1.00  0.76           H  
ATOM   2541  HA  GLU A 170       5.669 -25.985  52.058  1.00  0.76           H  
ATOM   2542 1HB  GLU A 170       6.152 -25.572  54.448  1.00  0.76           H  
ATOM   2543 2HB  GLU A 170       6.586 -27.242  54.668  1.00  0.76           H  
ATOM   2544 1HG  GLU A 170       8.475 -26.976  53.112  1.00  0.76           H  
ATOM   2545 2HG  GLU A 170       8.021 -25.289  52.865  1.00  0.76           H  
ATOM   2546  N   LEU A 171       6.868 -27.756  50.902  1.00  0.74           N  
ATOM   2547  CA  LEU A 171       7.504 -28.773  50.088  1.00  0.74           C  
ATOM   2548  C   LEU A 171       8.923 -28.298  49.717  1.00  0.74           C  
ATOM   2549  O   LEU A 171       9.151 -27.095  49.575  1.00  0.74           O  
ATOM   2550  CB  LEU A 171       6.625 -29.024  48.858  1.00  0.74           C  
ATOM   2551  CG  LEU A 171       5.183 -29.554  49.113  1.00  0.74           C  
ATOM   2552  CD1 LEU A 171       4.236 -28.449  49.346  1.00  0.74           C  
ATOM   2553  CD2 LEU A 171       4.681 -30.240  47.929  1.00  0.74           C  
ATOM   2554  H   LEU A 171       6.920 -26.795  50.597  1.00  0.74           H  
ATOM   2555  HA  LEU A 171       7.587 -29.696  50.666  1.00  0.74           H  
ATOM   2556 1HB  LEU A 171       6.528 -28.095  48.322  1.00  0.74           H  
ATOM   2557 2HB  LEU A 171       7.130 -29.760  48.237  1.00  0.74           H  
ATOM   2558  HG  LEU A 171       5.199 -30.219  49.979  1.00  0.74           H  
ATOM   2559 1HD1 LEU A 171       3.260 -28.855  49.505  1.00  0.74           H  
ATOM   2560 2HD1 LEU A 171       4.503 -27.871  50.188  1.00  0.74           H  
ATOM   2561 3HD1 LEU A 171       4.225 -27.820  48.465  1.00  0.74           H  
ATOM   2562 1HD2 LEU A 171       3.687 -30.586  48.151  1.00  0.74           H  
ATOM   2563 2HD2 LEU A 171       4.644 -29.537  47.108  1.00  0.74           H  
ATOM   2564 3HD2 LEU A 171       5.310 -31.064  47.664  1.00  0.74           H  
ATOM   2565  N   THR A 172       9.872 -29.217  49.535  1.00  0.72           N  
ATOM   2566  CA  THR A 172      11.227 -28.813  49.112  1.00  0.72           C  
ATOM   2567  C   THR A 172      11.258 -28.426  47.643  1.00  0.72           C  
ATOM   2568  O   THR A 172      10.848 -29.216  46.811  1.00  0.72           O  
ATOM   2569  CB  THR A 172      12.244 -29.951  49.340  1.00  0.72           C  
ATOM   2570  OG1 THR A 172      12.312 -30.266  50.736  1.00  0.72           O  
ATOM   2571  CG2 THR A 172      13.614 -29.560  48.814  1.00  0.72           C  
ATOM   2572  H   THR A 172       9.643 -30.202  49.691  1.00  0.72           H  
ATOM   2573  HA  THR A 172      11.532 -27.946  49.699  1.00  0.72           H  
ATOM   2574  HB  THR A 172      11.913 -30.840  48.809  1.00  0.72           H  
ATOM   2575  HG1 THR A 172      11.497 -30.712  51.006  1.00  0.72           H  
ATOM   2576 1HG2 THR A 172      14.312 -30.381  48.974  1.00  0.72           H  
ATOM   2577 2HG2 THR A 172      13.545 -29.349  47.744  1.00  0.72           H  
ATOM   2578 3HG2 THR A 172      13.968 -28.674  49.336  1.00  0.72           H  
ATOM   2579  N   VAL A 173      11.756 -27.236  47.289  1.00  0.70           N  
ATOM   2580  CA  VAL A 173      11.683 -26.865  45.871  1.00  0.70           C  
ATOM   2581  C   VAL A 173      12.927 -27.151  45.041  1.00  0.70           C  
ATOM   2582  O   VAL A 173      14.020 -26.669  45.347  1.00  0.70           O  
ATOM   2583  CB  VAL A 173      11.343 -25.367  45.688  1.00  0.70           C  
ATOM   2584  CG1 VAL A 173      11.328 -25.032  44.187  1.00  0.70           C  
ATOM   2585  CG2 VAL A 173       9.984 -25.044  46.305  1.00  0.70           C  
ATOM   2586  H   VAL A 173      12.121 -26.597  47.982  1.00  0.70           H  
ATOM   2587  HA  VAL A 173      10.875 -27.407  45.441  1.00  0.70           H  
ATOM   2588  HB  VAL A 173      12.116 -24.764  46.164  1.00  0.70           H  
ATOM   2589 1HG1 VAL A 173      11.098 -23.980  44.061  1.00  0.70           H  
ATOM   2590 2HG1 VAL A 173      12.297 -25.241  43.742  1.00  0.70           H  
ATOM   2591 3HG1 VAL A 173      10.564 -25.633  43.691  1.00  0.70           H  
ATOM   2592 1HG2 VAL A 173       9.767 -23.986  46.166  1.00  0.70           H  
ATOM   2593 2HG2 VAL A 173       9.222 -25.622  45.822  1.00  0.70           H  
ATOM   2594 3HG2 VAL A 173       9.996 -25.273  47.369  1.00  0.70           H  
ATOM   2595  N   ILE A 174      12.727 -27.900  43.950  1.00  0.69           N  
ATOM   2596  CA  ILE A 174      13.800 -28.181  43.004  1.00  0.69           C  
ATOM   2597  C   ILE A 174      13.509 -27.529  41.639  1.00  0.69           C  
ATOM   2598  O   ILE A 174      12.471 -27.807  41.040  1.00  0.69           O  
ATOM   2599  CB  ILE A 174      13.983 -29.685  42.775  1.00  0.69           C  
ATOM   2600  CG1 ILE A 174      14.321 -30.384  44.077  1.00  0.69           C  
ATOM   2601  CG2 ILE A 174      15.081 -29.910  41.745  1.00  0.69           C  
ATOM   2602  CD1 ILE A 174      14.374 -31.871  43.935  1.00  0.69           C  
ATOM   2603  H   ILE A 174      11.795 -28.295  43.815  1.00  0.69           H  
ATOM   2604  HA  ILE A 174      14.714 -27.808  43.432  1.00  0.69           H  
ATOM   2605  HB  ILE A 174      13.047 -30.108  42.410  1.00  0.69           H  
ATOM   2606 1HG1 ILE A 174      15.282 -30.027  44.439  1.00  0.69           H  
ATOM   2607 2HG1 ILE A 174      13.555 -30.145  44.818  1.00  0.69           H  
ATOM   2608 1HG2 ILE A 174      15.208 -30.977  41.561  1.00  0.69           H  
ATOM   2609 2HG2 ILE A 174      14.822 -29.414  40.813  1.00  0.69           H  
ATOM   2610 3HG2 ILE A 174      16.014 -29.494  42.117  1.00  0.69           H  
ATOM   2611 1HD1 ILE A 174      14.610 -32.323  44.897  1.00  0.69           H  
ATOM   2612 2HD1 ILE A 174      13.416 -32.223  43.595  1.00  0.69           H  
ATOM   2613 3HD1 ILE A 174      15.139 -32.146  43.213  1.00  0.69           H  
ATOM   2614  N   PRO A 175      14.349 -26.601  41.153  1.00  0.69           N  
ATOM   2615  CA  PRO A 175      14.203 -25.964  39.853  1.00  0.69           C  
ATOM   2616  C   PRO A 175      14.635 -26.887  38.707  1.00  0.69           C  
ATOM   2617  O   PRO A 175      15.647 -27.579  38.821  1.00  0.69           O  
ATOM   2618  CB  PRO A 175      15.135 -24.751  39.990  1.00  0.69           C  
ATOM   2619  CG  PRO A 175      16.204 -25.190  40.970  1.00  0.69           C  
ATOM   2620  CD  PRO A 175      15.503 -26.136  41.940  1.00  0.69           C  
ATOM   2621  HA  PRO A 175      13.159 -25.641  39.721  1.00  0.69           H  
ATOM   2622 1HB  PRO A 175      15.560 -24.486  39.012  1.00  0.69           H  
ATOM   2623 2HB  PRO A 175      14.561 -23.868  40.338  1.00  0.69           H  
ATOM   2624 1HG  PRO A 175      17.043 -25.660  40.434  1.00  0.69           H  
ATOM   2625 2HG  PRO A 175      16.617 -24.292  41.474  1.00  0.69           H  
ATOM   2626 1HD  PRO A 175      16.194 -26.966  42.155  1.00  0.69           H  
ATOM   2627 2HD  PRO A 175      15.168 -25.601  42.848  1.00  0.69           H  
ATOM   2628  N   TYR A 176      13.964 -26.765  37.561  1.00  0.69           N  
ATOM   2629  CA  TYR A 176      14.337 -27.464  36.324  1.00  0.69           C  
ATOM   2630  C   TYR A 176      14.561 -26.540  35.128  1.00  0.69           C  
ATOM   2631  O   TYR A 176      14.088 -25.413  35.095  1.00  0.69           O  
ATOM   2632  CB  TYR A 176      13.333 -28.580  36.012  1.00  0.69           C  
ATOM   2633  CG  TYR A 176      13.463 -29.724  36.994  1.00  0.69           C  
ATOM   2634  CD1 TYR A 176      12.850 -29.703  38.223  1.00  0.69           C  
ATOM   2635  CD2 TYR A 176      14.253 -30.804  36.647  1.00  0.69           C  
ATOM   2636  CE1 TYR A 176      13.052 -30.756  39.094  1.00  0.69           C  
ATOM   2637  CE2 TYR A 176      14.424 -31.845  37.524  1.00  0.69           C  
ATOM   2638  CZ  TYR A 176      13.821 -31.806  38.753  1.00  0.69           C  
ATOM   2639  OH  TYR A 176      14.003 -32.821  39.652  1.00  0.69           O  
ATOM   2640  H   TYR A 176      13.097 -26.218  37.567  1.00  0.69           H  
ATOM   2641  HA  TYR A 176      15.289 -27.955  36.507  1.00  0.69           H  
ATOM   2642 1HB  TYR A 176      12.316 -28.187  36.068  1.00  0.69           H  
ATOM   2643 2HB  TYR A 176      13.489 -28.967  35.005  1.00  0.69           H  
ATOM   2644  HD1 TYR A 176      12.229 -28.850  38.515  1.00  0.69           H  
ATOM   2645  HD2 TYR A 176      14.739 -30.830  35.680  1.00  0.69           H  
ATOM   2646  HE1 TYR A 176      12.613 -30.755  40.069  1.00  0.69           H  
ATOM   2647  HE2 TYR A 176      15.053 -32.699  37.246  1.00  0.69           H  
ATOM   2648  HH  TYR A 176      14.516 -33.540  39.228  1.00  0.69           H  
ATOM   2649  N   LYS A 177      15.322 -27.033  34.144  1.00  0.71           N  
ATOM   2650  CA  LYS A 177      15.617 -26.295  32.908  1.00  0.71           C  
ATOM   2651  C   LYS A 177      14.480 -26.382  31.884  1.00  0.71           C  
ATOM   2652  O   LYS A 177      14.488 -25.686  30.864  1.00  0.71           O  
ATOM   2653  CB  LYS A 177      16.908 -26.812  32.275  1.00  0.71           C  
ATOM   2654  CG  LYS A 177      18.160 -26.541  33.097  1.00  0.71           C  
ATOM   2655  CD  LYS A 177      19.408 -27.086  32.414  1.00  0.71           C  
ATOM   2656  CE  LYS A 177      20.660 -26.805  33.241  1.00  0.71           C  
ATOM   2657  NZ  LYS A 177      21.882 -27.374  32.607  1.00  0.71           N  
ATOM   2658  H   LYS A 177      15.708 -27.961  34.250  1.00  0.71           H  
ATOM   2659  HA  LYS A 177      15.765 -25.244  33.164  1.00  0.71           H  
ATOM   2660 1HB  LYS A 177      16.829 -27.888  32.121  1.00  0.71           H  
ATOM   2661 2HB  LYS A 177      17.039 -26.358  31.297  1.00  0.71           H  
ATOM   2662 1HG  LYS A 177      18.272 -25.465  33.234  1.00  0.71           H  
ATOM   2663 2HG  LYS A 177      18.056 -27.005  34.079  1.00  0.71           H  
ATOM   2664 1HD  LYS A 177      19.308 -28.163  32.273  1.00  0.71           H  
ATOM   2665 2HD  LYS A 177      19.520 -26.615  31.436  1.00  0.71           H  
ATOM   2666 1HE  LYS A 177      20.787 -25.726  33.343  1.00  0.71           H  
ATOM   2667 2HE  LYS A 177      20.542 -27.243  34.234  1.00  0.71           H  
ATOM   2668 1HZ  LYS A 177      22.689 -27.168  33.181  1.00  0.71           H  
ATOM   2669 2HZ  LYS A 177      21.781 -28.376  32.520  1.00  0.71           H  
ATOM   2670 3HZ  LYS A 177      22.011 -26.967  31.693  1.00  0.71           H  
ATOM   2671  N   GLY A 178      13.510 -27.237  32.168  1.00  0.73           N  
ATOM   2672  CA  GLY A 178      12.376 -27.437  31.286  1.00  0.73           C  
ATOM   2673  C   GLY A 178      11.443 -28.489  31.854  1.00  0.73           C  
ATOM   2674  O   GLY A 178      11.742 -29.137  32.858  1.00  0.73           O  
ATOM   2675  H   GLY A 178      13.570 -27.762  33.027  1.00  0.73           H  
ATOM   2676 1HA  GLY A 178      11.844 -26.496  31.158  1.00  0.73           H  
ATOM   2677 2HA  GLY A 178      12.727 -27.743  30.306  1.00  0.73           H  
ATOM   2678  N   THR A 179      10.313 -28.692  31.175  1.00  0.74           N  
ATOM   2679  CA  THR A 179       9.315 -29.619  31.695  1.00  0.74           C  
ATOM   2680  C   THR A 179       9.670 -31.069  31.388  1.00  0.74           C  
ATOM   2681  O   THR A 179       9.156 -31.982  32.026  1.00  0.74           O  
ATOM   2682  CB  THR A 179       7.954 -29.305  31.104  1.00  0.74           C  
ATOM   2683  OG1 THR A 179       7.991 -29.519  29.700  1.00  0.74           O  
ATOM   2684  CG2 THR A 179       7.621 -27.856  31.353  1.00  0.74           C  
ATOM   2685  H   THR A 179      10.128 -28.171  30.334  1.00  0.74           H  
ATOM   2686  HA  THR A 179       9.249 -29.481  32.765  1.00  0.74           H  
ATOM   2687  HB  THR A 179       7.198 -29.945  31.570  1.00  0.74           H  
ATOM   2688  HG1 THR A 179       8.337 -30.413  29.544  1.00  0.74           H  
ATOM   2689 1HG2 THR A 179       6.638 -27.627  30.936  1.00  0.74           H  
ATOM   2690 2HG2 THR A 179       7.598 -27.667  32.428  1.00  0.74           H  
ATOM   2691 3HG2 THR A 179       8.372 -27.251  30.884  1.00  0.74           H  
ATOM   2692  N   ALA A 180      10.544 -31.291  30.414  1.00  0.75           N  
ATOM   2693  CA  ALA A 180      10.928 -32.657  30.103  1.00  0.75           C  
ATOM   2694  C   ALA A 180      11.745 -33.269  31.264  1.00  0.75           C  
ATOM   2695  O   ALA A 180      11.254 -34.226  31.863  1.00  0.75           O  
ATOM   2696  CB  ALA A 180      11.669 -32.724  28.757  1.00  0.75           C  
ATOM   2697  H   ALA A 180      10.945 -30.510  29.913  1.00  0.75           H  
ATOM   2698  HA  ALA A 180      10.017 -33.253  30.002  1.00  0.75           H  
ATOM   2699 1HB  ALA A 180      11.902 -33.762  28.537  1.00  0.75           H  
ATOM   2700 2HB  ALA A 180      11.023 -32.331  27.975  1.00  0.75           H  
ATOM   2701 3HB  ALA A 180      12.574 -32.164  28.743  1.00  0.75           H  
ATOM   2702  N   PRO A 181      12.926 -32.725  31.695  1.00  0.74           N  
ATOM   2703  CA  PRO A 181      13.689 -33.282  32.801  1.00  0.74           C  
ATOM   2704  C   PRO A 181      12.902 -33.207  34.088  1.00  0.74           C  
ATOM   2705  O   PRO A 181      13.068 -34.033  34.986  1.00  0.74           O  
ATOM   2706  CB  PRO A 181      14.944 -32.394  32.835  1.00  0.74           C  
ATOM   2707  CG  PRO A 181      14.533 -31.114  32.147  1.00  0.74           C  
ATOM   2708  CD  PRO A 181      13.565 -31.542  31.082  1.00  0.74           C  
ATOM   2709  HA  PRO A 181      13.960 -34.315  32.574  1.00  0.74           H  
ATOM   2710 1HB  PRO A 181      15.270 -32.242  33.872  1.00  0.74           H  
ATOM   2711 2HB  PRO A 181      15.766 -32.900  32.313  1.00  0.74           H  
ATOM   2712 1HG  PRO A 181      14.069 -30.429  32.873  1.00  0.74           H  
ATOM   2713 2HG  PRO A 181      15.406 -30.586  31.734  1.00  0.74           H  
ATOM   2714 1HD  PRO A 181      12.904 -30.732  30.888  1.00  0.74           H  
ATOM   2715 2HD  PRO A 181      14.135 -31.840  30.200  1.00  0.74           H  
ATOM   2716  N   ALA A 182      11.971 -32.257  34.158  1.00  0.73           N  
ATOM   2717  CA  ALA A 182      11.133 -32.151  35.314  1.00  0.73           C  
ATOM   2718  C   ALA A 182      10.272 -33.403  35.453  1.00  0.73           C  
ATOM   2719  O   ALA A 182      10.401 -34.177  36.412  1.00  0.73           O  
ATOM   2720  CB  ALA A 182      10.274 -30.909  35.166  1.00  0.73           C  
ATOM   2721  H   ALA A 182      11.861 -31.550  33.430  1.00  0.73           H  
ATOM   2722  HA  ALA A 182      11.761 -32.076  36.193  1.00  0.73           H  
ATOM   2723 1HB  ALA A 182       9.627 -30.744  35.981  1.00  0.73           H  
ATOM   2724 2HB  ALA A 182      10.915 -30.046  35.061  1.00  0.73           H  
ATOM   2725 3HB  ALA A 182       9.681 -31.022  34.293  1.00  0.73           H  
ATOM   2726  N   LEU A 183       9.476 -33.691  34.442  1.00  0.71           N  
ATOM   2727  CA  LEU A 183       8.593 -34.833  34.535  1.00  0.71           C  
ATOM   2728  C   LEU A 183       9.364 -36.140  34.588  1.00  0.71           C  
ATOM   2729  O   LEU A 183       8.892 -37.101  35.201  1.00  0.71           O  
ATOM   2730  CB  LEU A 183       7.585 -34.808  33.404  1.00  0.71           C  
ATOM   2731  CG  LEU A 183       6.570 -33.681  33.496  1.00  0.71           C  
ATOM   2732  CD1 LEU A 183       5.750 -33.667  32.237  1.00  0.71           C  
ATOM   2733  CD2 LEU A 183       5.687 -33.884  34.758  1.00  0.71           C  
ATOM   2734  H   LEU A 183       9.433 -33.082  33.621  1.00  0.71           H  
ATOM   2735  HA  LEU A 183       8.037 -34.740  35.464  1.00  0.71           H  
ATOM   2736 1HB  LEU A 183       8.112 -34.714  32.454  1.00  0.71           H  
ATOM   2737 2HB  LEU A 183       7.033 -35.728  33.425  1.00  0.71           H  
ATOM   2738  HG  LEU A 183       7.089 -32.718  33.569  1.00  0.71           H  
ATOM   2739 1HD1 LEU A 183       5.039 -32.848  32.298  1.00  0.71           H  
ATOM   2740 2HD1 LEU A 183       6.410 -33.513  31.379  1.00  0.71           H  
ATOM   2741 3HD1 LEU A 183       5.228 -34.611  32.128  1.00  0.71           H  
ATOM   2742 1HD2 LEU A 183       4.965 -33.066  34.824  1.00  0.71           H  
ATOM   2743 2HD2 LEU A 183       5.160 -34.833  34.691  1.00  0.71           H  
ATOM   2744 3HD2 LEU A 183       6.322 -33.878  35.650  1.00  0.71           H  
ATOM   2745  N   ILE A 184      10.571 -36.193  34.016  1.00  0.69           N  
ATOM   2746  CA  ILE A 184      11.353 -37.416  34.105  1.00  0.69           C  
ATOM   2747  C   ILE A 184      11.653 -37.743  35.585  1.00  0.69           C  
ATOM   2748  O   ILE A 184      11.465 -38.879  36.027  1.00  0.69           O  
ATOM   2749  CB  ILE A 184      12.639 -37.324  33.272  1.00  0.69           C  
ATOM   2750  CG1 ILE A 184      12.256 -37.306  31.768  1.00  0.69           C  
ATOM   2751  CG2 ILE A 184      13.553 -38.489  33.592  1.00  0.69           C  
ATOM   2752  CD1 ILE A 184      13.381 -36.928  30.831  1.00  0.69           C  
ATOM   2753  H   ILE A 184      10.921 -35.389  33.486  1.00  0.69           H  
ATOM   2754  HA  ILE A 184      10.776 -38.223  33.682  1.00  0.69           H  
ATOM   2755  HB  ILE A 184      13.152 -36.390  33.491  1.00  0.69           H  
ATOM   2756 1HG1 ILE A 184      11.907 -38.300  31.492  1.00  0.69           H  
ATOM   2757 2HG1 ILE A 184      11.437 -36.609  31.626  1.00  0.69           H  
ATOM   2758 1HG2 ILE A 184      14.458 -38.417  32.994  1.00  0.69           H  
ATOM   2759 2HG2 ILE A 184      13.814 -38.462  34.653  1.00  0.69           H  
ATOM   2760 3HG2 ILE A 184      13.041 -39.427  33.369  1.00  0.69           H  
ATOM   2761 1HD1 ILE A 184      13.014 -36.950  29.805  1.00  0.69           H  
ATOM   2762 2HD1 ILE A 184      13.733 -35.929  31.058  1.00  0.69           H  
ATOM   2763 3HD1 ILE A 184      14.199 -37.634  30.937  1.00  0.69           H  
ATOM   2764  N   ASP A 185      12.056 -36.735  36.380  1.00  0.67           N  
ATOM   2765  CA  ASP A 185      12.247 -36.950  37.822  1.00  0.67           C  
ATOM   2766  C   ASP A 185      10.954 -37.304  38.550  1.00  0.67           C  
ATOM   2767  O   ASP A 185      10.977 -37.989  39.593  1.00  0.67           O  
ATOM   2768  CB  ASP A 185      12.948 -35.755  38.456  1.00  0.67           C  
ATOM   2769  CG  ASP A 185      14.470 -35.801  38.218  1.00  0.67           C  
ATOM   2770  OD1 ASP A 185      14.951 -36.851  37.859  1.00  0.67           O  
ATOM   2771  OD2 ASP A 185      15.144 -34.830  38.471  1.00  0.67           O  
ATOM   2772  H   ASP A 185      12.222 -35.810  35.973  1.00  0.67           H  
ATOM   2773  HA  ASP A 185      12.918 -37.798  37.940  1.00  0.67           H  
ATOM   2774 1HB  ASP A 185      12.551 -34.838  38.003  1.00  0.67           H  
ATOM   2775 2HB  ASP A 185      12.732 -35.704  39.516  1.00  0.67           H  
ATOM   2776  N   LEU A 186       9.808 -36.894  38.011  1.00  0.66           N  
ATOM   2777  CA  LEU A 186       8.573 -37.326  38.651  1.00  0.66           C  
ATOM   2778  C   LEU A 186       8.402 -38.819  38.481  1.00  0.66           C  
ATOM   2779  O   LEU A 186       8.254 -39.568  39.452  1.00  0.66           O  
ATOM   2780  CB  LEU A 186       7.346 -36.660  38.022  1.00  0.66           C  
ATOM   2781  CG  LEU A 186       6.049 -36.991  38.669  1.00  0.66           C  
ATOM   2782  CD1 LEU A 186       6.141 -36.639  40.154  1.00  0.66           C  
ATOM   2783  CD2 LEU A 186       5.001 -36.157  38.041  1.00  0.66           C  
ATOM   2784  H   LEU A 186       9.810 -36.287  37.190  1.00  0.66           H  
ATOM   2785  HA  LEU A 186       8.619 -37.090  39.717  1.00  0.66           H  
ATOM   2786 1HB  LEU A 186       7.454 -35.639  37.899  1.00  0.66           H  
ATOM   2787 2HB  LEU A 186       7.254 -37.064  37.022  1.00  0.66           H  
ATOM   2788  HG  LEU A 186       5.813 -38.050  38.557  1.00  0.66           H  
ATOM   2789 1HD1 LEU A 186       5.234 -36.830  40.631  1.00  0.66           H  
ATOM   2790 2HD1 LEU A 186       6.915 -37.242  40.612  1.00  0.66           H  
ATOM   2791 3HD1 LEU A 186       6.375 -35.626  40.306  1.00  0.66           H  
ATOM   2792 1HD2 LEU A 186       4.041 -36.360  38.517  1.00  0.66           H  
ATOM   2793 2HD2 LEU A 186       5.258 -35.123  38.169  1.00  0.66           H  
ATOM   2794 3HD2 LEU A 186       4.943 -36.366  37.000  1.00  0.66           H  
ATOM   2795  N   ILE A 187       8.492 -39.283  37.241  1.00  0.66           N  
ATOM   2796  CA  ILE A 187       8.261 -40.695  36.970  1.00  0.66           C  
ATOM   2797  C   ILE A 187       9.384 -41.581  37.509  1.00  0.66           C  
ATOM   2798  O   ILE A 187       9.160 -42.752  37.819  1.00  0.66           O  
ATOM   2799  CB  ILE A 187       8.002 -40.913  35.470  1.00  0.66           C  
ATOM   2800  CG1 ILE A 187       9.210 -40.587  34.654  1.00  0.66           C  
ATOM   2801  CG2 ILE A 187       6.882 -40.023  35.053  1.00  0.66           C  
ATOM   2802  CD1 ILE A 187       9.080 -40.934  33.195  1.00  0.66           C  
ATOM   2803  H   ILE A 187       8.679 -38.630  36.476  1.00  0.66           H  
ATOM   2804  HA  ILE A 187       7.346 -40.984  37.485  1.00  0.66           H  
ATOM   2805  HB  ILE A 187       7.738 -41.950  35.285  1.00  0.66           H  
ATOM   2806 1HG1 ILE A 187       9.383 -39.540  34.746  1.00  0.66           H  
ATOM   2807 2HG1 ILE A 187      10.071 -41.117  35.050  1.00  0.66           H  
ATOM   2808 1HG2 ILE A 187       6.705 -40.171  34.007  1.00  0.66           H  
ATOM   2809 2HG2 ILE A 187       5.990 -40.270  35.624  1.00  0.66           H  
ATOM   2810 3HG2 ILE A 187       7.151 -38.982  35.231  1.00  0.66           H  
ATOM   2811 1HD1 ILE A 187       9.993 -40.652  32.674  1.00  0.66           H  
ATOM   2812 2HD1 ILE A 187       8.915 -42.005  33.095  1.00  0.66           H  
ATOM   2813 3HD1 ILE A 187       8.237 -40.396  32.769  1.00  0.66           H  
ATOM   2814  N   GLY A 188      10.567 -40.996  37.699  1.00  0.65           N  
ATOM   2815  CA  GLY A 188      11.704 -41.692  38.275  1.00  0.65           C  
ATOM   2816  C   GLY A 188      11.635 -41.787  39.806  1.00  0.65           C  
ATOM   2817  O   GLY A 188      12.478 -42.445  40.420  1.00  0.65           O  
ATOM   2818  H   GLY A 188      10.706 -40.038  37.379  1.00  0.65           H  
ATOM   2819 1HA  GLY A 188      11.768 -42.693  37.847  1.00  0.65           H  
ATOM   2820 2HA  GLY A 188      12.614 -41.166  37.987  1.00  0.65           H  
ATOM   2821  N   GLY A 189      10.645 -41.132  40.430  1.00  0.64           N  
ATOM   2822  CA  GLY A 189      10.495 -41.158  41.882  1.00  0.64           C  
ATOM   2823  C   GLY A 189      11.423 -40.207  42.649  1.00  0.64           C  
ATOM   2824  O   GLY A 189      11.604 -40.372  43.855  1.00  0.64           O  
ATOM   2825  H   GLY A 189       9.955 -40.604  39.897  1.00  0.64           H  
ATOM   2826 1HA  GLY A 189       9.461 -40.911  42.124  1.00  0.64           H  
ATOM   2827 2HA  GLY A 189      10.657 -42.174  42.233  1.00  0.64           H  
ATOM   2828  N   ASN A 190      12.030 -39.232  41.965  1.00  0.63           N  
ATOM   2829  CA  ASN A 190      12.953 -38.307  42.632  1.00  0.63           C  
ATOM   2830  C   ASN A 190      12.199 -37.148  43.294  1.00  0.63           C  
ATOM   2831  O   ASN A 190      12.646 -36.576  44.293  1.00  0.63           O  
ATOM   2832  CB  ASN A 190      13.982 -37.807  41.631  1.00  0.63           C  
ATOM   2833  CG  ASN A 190      14.966 -38.891  41.220  1.00  0.63           C  
ATOM   2834  OD1 ASN A 190      15.296 -39.766  42.033  1.00  0.63           O  
ATOM   2835  ND2 ASN A 190      15.440 -38.858  39.991  1.00  0.63           N  
ATOM   2836  H   ASN A 190      11.831 -39.097  40.976  1.00  0.63           H  
ATOM   2837  HA  ASN A 190      13.475 -38.848  43.420  1.00  0.63           H  
ATOM   2838 1HB  ASN A 190      13.470 -37.472  40.746  1.00  0.63           H  
ATOM   2839 2HB  ASN A 190      14.525 -36.957  42.042  1.00  0.63           H  
ATOM   2840 1HD2 ASN A 190      16.089 -39.553  39.691  1.00  0.63           H  
ATOM   2841 2HD2 ASN A 190      15.166 -38.128  39.329  1.00  0.63           H  
ATOM   2842  N   VAL A 191      11.049 -36.821  42.726  1.00  0.61           N  
ATOM   2843  CA  VAL A 191      10.168 -35.733  43.152  1.00  0.61           C  
ATOM   2844  C   VAL A 191       8.741 -36.251  43.408  1.00  0.61           C  
ATOM   2845  O   VAL A 191       8.270 -37.128  42.688  1.00  0.61           O  
ATOM   2846  CB  VAL A 191      10.187 -34.613  42.115  1.00  0.61           C  
ATOM   2847  CG1 VAL A 191       9.205 -33.534  42.499  1.00  0.61           C  
ATOM   2848  CG2 VAL A 191      11.571 -34.022  42.012  1.00  0.61           C  
ATOM   2849  H   VAL A 191      10.794 -37.348  41.889  1.00  0.61           H  
ATOM   2850  HA  VAL A 191      10.554 -35.327  44.088  1.00  0.61           H  
ATOM   2851  HB  VAL A 191       9.927 -35.025  41.175  1.00  0.61           H  
ATOM   2852 1HG1 VAL A 191       9.207 -32.757  41.780  1.00  0.61           H  
ATOM   2853 2HG1 VAL A 191       8.220 -33.947  42.542  1.00  0.61           H  
ATOM   2854 3HG1 VAL A 191       9.467 -33.121  43.458  1.00  0.61           H  
ATOM   2855 1HG2 VAL A 191      11.580 -33.234  41.264  1.00  0.61           H  
ATOM   2856 2HG2 VAL A 191      11.837 -33.617  42.973  1.00  0.61           H  
ATOM   2857 3HG2 VAL A 191      12.287 -34.785  41.728  1.00  0.61           H  
ATOM   2858  N   ASP A 192       8.058 -35.773  44.463  1.00  0.60           N  
ATOM   2859  CA  ASP A 192       6.707 -36.270  44.747  1.00  0.60           C  
ATOM   2860  C   ASP A 192       5.660 -35.567  43.882  1.00  0.60           C  
ATOM   2861  O   ASP A 192       4.761 -36.216  43.322  1.00  0.60           O  
ATOM   2862  CB  ASP A 192       6.335 -35.963  46.217  1.00  0.60           C  
ATOM   2863  CG  ASP A 192       7.149 -36.701  47.299  1.00  0.60           C  
ATOM   2864  OD1 ASP A 192       6.923 -37.869  47.523  1.00  0.60           O  
ATOM   2865  OD2 ASP A 192       8.008 -36.077  47.894  1.00  0.60           O  
ATOM   2866  H   ASP A 192       8.430 -35.020  45.037  1.00  0.60           H  
ATOM   2867  HA  ASP A 192       6.672 -37.342  44.555  1.00  0.60           H  
ATOM   2868 1HB  ASP A 192       6.440 -34.889  46.387  1.00  0.60           H  
ATOM   2869 2HB  ASP A 192       5.282 -36.193  46.366  1.00  0.60           H  
ATOM   2870  N   VAL A 193       5.847 -34.253  43.682  1.00  0.59           N  
ATOM   2871  CA  VAL A 193       4.884 -33.453  42.927  1.00  0.59           C  
ATOM   2872  C   VAL A 193       5.501 -32.363  42.068  1.00  0.59           C  
ATOM   2873  O   VAL A 193       6.451 -31.695  42.479  1.00  0.59           O  
ATOM   2874  CB  VAL A 193       3.948 -32.741  43.911  1.00  0.59           C  
ATOM   2875  CG1 VAL A 193       4.766 -31.794  44.710  1.00  0.59           C  
ATOM   2876  CG2 VAL A 193       2.821 -31.969  43.220  1.00  0.59           C  
ATOM   2877  H   VAL A 193       6.632 -33.795  44.152  1.00  0.59           H  
ATOM   2878  HA  VAL A 193       4.319 -34.125  42.291  1.00  0.59           H  
ATOM   2879  HB  VAL A 193       3.523 -33.478  44.559  1.00  0.59           H  
ATOM   2880 1HG1 VAL A 193       4.153 -31.274  45.411  1.00  0.59           H  
ATOM   2881 2HG1 VAL A 193       5.558 -32.332  45.234  1.00  0.59           H  
ATOM   2882 3HG1 VAL A 193       5.189 -31.087  44.027  1.00  0.59           H  
ATOM   2883 1HG2 VAL A 193       2.206 -31.502  43.983  1.00  0.59           H  
ATOM   2884 2HG2 VAL A 193       3.207 -31.197  42.575  1.00  0.59           H  
ATOM   2885 3HG2 VAL A 193       2.217 -32.657  42.637  1.00  0.59           H  
ATOM   2886  N   PHE A 194       4.897 -32.140  40.920  1.00  0.59           N  
ATOM   2887  CA  PHE A 194       5.252 -31.035  40.055  1.00  0.59           C  
ATOM   2888  C   PHE A 194       4.120 -30.099  39.815  1.00  0.59           C  
ATOM   2889  O   PHE A 194       2.945 -30.470  39.743  1.00  0.59           O  
ATOM   2890  CB  PHE A 194       5.747 -31.521  38.696  1.00  0.59           C  
ATOM   2891  CG  PHE A 194       7.037 -32.054  38.741  1.00  0.59           C  
ATOM   2892  CD1 PHE A 194       7.185 -33.209  39.250  1.00  0.59           C  
ATOM   2893  CD2 PHE A 194       8.105 -31.421  38.216  1.00  0.59           C  
ATOM   2894  CE1 PHE A 194       8.370 -33.795  39.331  1.00  0.59           C  
ATOM   2895  CE2 PHE A 194       9.339 -32.024  38.285  1.00  0.59           C  
ATOM   2896  CZ  PHE A 194       9.452 -33.219  38.859  1.00  0.59           C  
ATOM   2897  H   PHE A 194       4.129 -32.763  40.664  1.00  0.59           H  
ATOM   2898  HA  PHE A 194       6.053 -30.470  40.523  1.00  0.59           H  
ATOM   2899 1HB  PHE A 194       5.118 -32.284  38.340  1.00  0.59           H  
ATOM   2900 2HB  PHE A 194       5.726 -30.707  37.973  1.00  0.59           H  
ATOM   2901  HD1 PHE A 194       6.305 -33.673  39.631  1.00  0.59           H  
ATOM   2902  HD2 PHE A 194       7.980 -30.440  37.767  1.00  0.59           H  
ATOM   2903  HE1 PHE A 194       8.430 -34.768  39.780  1.00  0.59           H  
ATOM   2904  HE2 PHE A 194      10.228 -31.534  37.903  1.00  0.59           H  
ATOM   2905  HZ  PHE A 194      10.425 -33.714  38.921  1.00  0.59           H  
ATOM   2906  N   PHE A 195       4.508 -28.875  39.629  1.00  0.59           N  
ATOM   2907  CA  PHE A 195       3.610 -27.860  39.164  1.00  0.59           C  
ATOM   2908  C   PHE A 195       4.044 -27.678  37.730  1.00  0.59           C  
ATOM   2909  O   PHE A 195       5.231 -27.497  37.465  1.00  0.59           O  
ATOM   2910  CB  PHE A 195       3.718 -26.662  40.086  1.00  0.59           C  
ATOM   2911  CG  PHE A 195       3.126 -27.053  41.424  1.00  0.59           C  
ATOM   2912  CD1 PHE A 195       3.860 -27.782  42.327  1.00  0.59           C  
ATOM   2913  CD2 PHE A 195       1.861 -26.702  41.770  1.00  0.59           C  
ATOM   2914  CE1 PHE A 195       3.315 -28.162  43.553  1.00  0.59           C  
ATOM   2915  CE2 PHE A 195       1.341 -27.061  42.978  1.00  0.59           C  
ATOM   2916  CZ  PHE A 195       2.073 -27.800  43.867  1.00  0.59           C  
ATOM   2917  H   PHE A 195       5.494 -28.646  39.795  1.00  0.59           H  
ATOM   2918  HA  PHE A 195       2.581 -28.222  39.178  1.00  0.59           H  
ATOM   2919 1HB  PHE A 195       4.766 -26.384  40.228  1.00  0.59           H  
ATOM   2920 2HB  PHE A 195       3.183 -25.799  39.682  1.00  0.59           H  
ATOM   2921  HD1 PHE A 195       4.875 -28.067  42.047  1.00  0.59           H  
ATOM   2922  HD2 PHE A 195       1.280 -26.139  41.072  1.00  0.59           H  
ATOM   2923  HE1 PHE A 195       3.883 -28.756  44.260  1.00  0.59           H  
ATOM   2924  HE2 PHE A 195       0.344 -26.777  43.237  1.00  0.59           H  
ATOM   2925  HZ  PHE A 195       1.644 -28.100  44.819  1.00  0.59           H  
ATOM   2926  N   ASP A 196       3.123 -27.848  36.792  1.00  0.60           N  
ATOM   2927  CA  ASP A 196       3.547 -27.851  35.396  1.00  0.60           C  
ATOM   2928  C   ASP A 196       2.445 -27.459  34.423  1.00  0.60           C  
ATOM   2929  O   ASP A 196       1.290 -27.246  34.790  1.00  0.60           O  
ATOM   2930  CB  ASP A 196       4.068 -29.277  35.053  1.00  0.60           C  
ATOM   2931  CG  ASP A 196       5.147 -29.356  33.928  1.00  0.60           C  
ATOM   2932  OD1 ASP A 196       5.229 -28.443  33.142  1.00  0.60           O  
ATOM   2933  OD2 ASP A 196       5.851 -30.333  33.874  1.00  0.60           O  
ATOM   2934  H   ASP A 196       2.150 -28.014  37.061  1.00  0.60           H  
ATOM   2935  HA  ASP A 196       4.365 -27.137  35.281  1.00  0.60           H  
ATOM   2936 1HB  ASP A 196       4.474 -29.734  35.955  1.00  0.60           H  
ATOM   2937 2HB  ASP A 196       3.219 -29.894  34.744  1.00  0.60           H  
ATOM   2938  N   ASN A 197       2.817 -27.367  33.162  1.00  0.61           N  
ATOM   2939  CA  ASN A 197       1.896 -27.052  32.090  1.00  0.61           C  
ATOM   2940  C   ASN A 197       1.130 -28.302  31.689  1.00  0.61           C  
ATOM   2941  O   ASN A 197       1.726 -29.378  31.489  1.00  0.61           O  
ATOM   2942  CB  ASN A 197       2.667 -26.475  30.910  1.00  0.61           C  
ATOM   2943  CG  ASN A 197       3.264 -25.090  31.204  1.00  0.61           C  
ATOM   2944  OD1 ASN A 197       2.556 -24.177  31.623  1.00  0.61           O  
ATOM   2945  ND2 ASN A 197       4.554 -24.935  31.017  1.00  0.61           N  
ATOM   2946  H   ASN A 197       3.799 -27.556  32.946  1.00  0.61           H  
ATOM   2947  HA  ASN A 197       1.171 -26.311  32.443  1.00  0.61           H  
ATOM   2948 1HB  ASN A 197       3.480 -27.159  30.651  1.00  0.61           H  
ATOM   2949 2HB  ASN A 197       2.021 -26.413  30.043  1.00  0.61           H  
ATOM   2950 1HD2 ASN A 197       4.977 -24.047  31.211  1.00  0.61           H  
ATOM   2951 2HD2 ASN A 197       5.112 -25.698  30.694  1.00  0.61           H  
ATOM   2952  N   ILE A 198      -0.175 -28.193  31.491  1.00  0.63           N  
ATOM   2953  CA  ILE A 198      -0.951 -29.343  31.047  1.00  0.63           C  
ATOM   2954  C   ILE A 198      -0.426 -29.908  29.722  1.00  0.63           C  
ATOM   2955  O   ILE A 198      -0.527 -31.096  29.444  1.00  0.63           O  
ATOM   2956  CB  ILE A 198      -2.425 -28.996  30.910  1.00  0.63           C  
ATOM   2957  CG1 ILE A 198      -3.262 -30.188  30.874  1.00  0.63           C  
ATOM   2958  CG2 ILE A 198      -2.665 -28.259  29.636  1.00  0.63           C  
ATOM   2959  CD1 ILE A 198      -4.666 -29.811  31.013  1.00  0.63           C  
ATOM   2960  H   ILE A 198      -0.671 -27.309  31.683  1.00  0.63           H  
ATOM   2961  HA  ILE A 198      -0.854 -30.129  31.814  1.00  0.63           H  
ATOM   2962  HB  ILE A 198      -2.736 -28.376  31.753  1.00  0.63           H  
ATOM   2963 1HG1 ILE A 198      -3.137 -30.680  29.915  1.00  0.63           H  
ATOM   2964 2HG1 ILE A 198      -2.975 -30.881  31.663  1.00  0.63           H  
ATOM   2965 1HG2 ILE A 198      -3.713 -28.022  29.544  1.00  0.63           H  
ATOM   2966 2HG2 ILE A 198      -2.092 -27.365  29.652  1.00  0.63           H  
ATOM   2967 3HG2 ILE A 198      -2.385 -28.870  28.789  1.00  0.63           H  
ATOM   2968 1HD1 ILE A 198      -5.285 -30.670  30.958  1.00  0.63           H  
ATOM   2969 2HD1 ILE A 198      -4.823 -29.313  31.973  1.00  0.63           H  
ATOM   2970 3HD1 ILE A 198      -4.925 -29.132  30.206  1.00  0.63           H  
ATOM   2971  N   SER A 199       0.208 -29.045  28.914  1.00  0.65           N  
ATOM   2972  CA  SER A 199       0.743 -29.430  27.619  1.00  0.65           C  
ATOM   2973  C   SER A 199       1.988 -30.305  27.702  1.00  0.65           C  
ATOM   2974  O   SER A 199       2.399 -30.896  26.697  1.00  0.65           O  
ATOM   2975  CB  SER A 199       1.016 -28.186  26.809  1.00  0.65           C  
ATOM   2976  OG  SER A 199      -0.171 -27.526  26.495  1.00  0.65           O  
ATOM   2977  H   SER A 199       0.287 -28.086  29.209  1.00  0.65           H  
ATOM   2978  HA  SER A 199      -0.006 -30.019  27.110  1.00  0.65           H  
ATOM   2979 1HB  SER A 199       1.619 -27.534  27.388  1.00  0.65           H  
ATOM   2980 2HB  SER A 199       1.564 -28.439  25.904  1.00  0.65           H  
ATOM   2981  HG  SER A 199      -0.846 -28.231  26.412  1.00  0.65           H  
ATOM   2982  N   SER A 200       2.583 -30.417  28.886  1.00  0.67           N  
ATOM   2983  CA  SER A 200       3.723 -31.293  29.055  1.00  0.67           C  
ATOM   2984  C   SER A 200       3.329 -32.520  29.883  1.00  0.67           C  
ATOM   2985  O   SER A 200       3.768 -33.639  29.601  1.00  0.67           O  
ATOM   2986  CB  SER A 200       4.882 -30.570  29.716  1.00  0.67           C  
ATOM   2987  OG  SER A 200       5.412 -29.531  28.893  1.00  0.67           O  
ATOM   2988  H   SER A 200       2.222 -29.912  29.689  1.00  0.67           H  
ATOM   2989  HA  SER A 200       4.053 -31.640  28.076  1.00  0.67           H  
ATOM   2990 1HB  SER A 200       4.561 -30.153  30.675  1.00  0.67           H  
ATOM   2991 2HB  SER A 200       5.676 -31.295  29.936  1.00  0.67           H  
ATOM   2992  HG  SER A 200       6.322 -29.424  29.203  1.00  0.67           H  
ATOM   2993  N   SER A 201       2.472 -32.323  30.894  1.00  0.69           N  
ATOM   2994  CA  SER A 201       2.117 -33.446  31.758  1.00  0.69           C  
ATOM   2995  C   SER A 201       0.925 -34.285  31.293  1.00  0.69           C  
ATOM   2996  O   SER A 201       0.861 -35.470  31.632  1.00  0.69           O  
ATOM   2997  CB  SER A 201       1.903 -32.968  33.173  1.00  0.69           C  
ATOM   2998  OG  SER A 201       0.832 -32.101  33.249  1.00  0.69           O  
ATOM   2999  H   SER A 201       2.117 -31.384  31.089  1.00  0.69           H  
ATOM   3000  HA  SER A 201       2.971 -34.114  31.785  1.00  0.69           H  
ATOM   3001 1HB  SER A 201       1.720 -33.833  33.811  1.00  0.69           H  
ATOM   3002 2HB  SER A 201       2.802 -32.472  33.535  1.00  0.69           H  
ATOM   3003  HG  SER A 201       1.098 -31.312  32.747  1.00  0.69           H  
ATOM   3004  N   ALA A 202       0.000 -33.731  30.494  1.00  0.70           N  
ATOM   3005  CA  ALA A 202      -1.124 -34.535  30.010  1.00  0.70           C  
ATOM   3006  C   ALA A 202      -0.608 -35.742  29.230  1.00  0.70           C  
ATOM   3007  O   ALA A 202      -1.207 -36.814  29.284  1.00  0.70           O  
ATOM   3008  CB  ALA A 202      -2.068 -33.712  29.156  1.00  0.70           C  
ATOM   3009  H   ALA A 202       0.048 -32.755  30.214  1.00  0.70           H  
ATOM   3010  HA  ALA A 202      -1.674 -34.897  30.875  1.00  0.70           H  
ATOM   3011 1HB  ALA A 202      -2.905 -34.332  28.837  1.00  0.70           H  
ATOM   3012 2HB  ALA A 202      -2.446 -32.879  29.741  1.00  0.70           H  
ATOM   3013 3HB  ALA A 202      -1.541 -33.331  28.284  1.00  0.70           H  
ATOM   3014  N   THR A 203       0.514 -35.594  28.524  1.00  0.71           N  
ATOM   3015  CA  THR A 203       1.091 -36.701  27.768  1.00  0.71           C  
ATOM   3016  C   THR A 203       1.457 -37.855  28.693  1.00  0.71           C  
ATOM   3017  O   THR A 203       1.154 -39.018  28.418  1.00  0.71           O  
ATOM   3018  CB  THR A 203       2.346 -36.244  27.005  1.00  0.71           C  
ATOM   3019  OG1 THR A 203       1.993 -35.239  26.043  1.00  0.71           O  
ATOM   3020  CG2 THR A 203       3.015 -37.424  26.315  1.00  0.71           C  
ATOM   3021  H   THR A 203       0.977 -34.695  28.519  1.00  0.71           H  
ATOM   3022  HA  THR A 203       0.345 -37.061  27.052  1.00  0.71           H  
ATOM   3023  HB  THR A 203       3.050 -35.804  27.714  1.00  0.71           H  
ATOM   3024  HG1 THR A 203       2.789 -34.911  25.610  1.00  0.71           H  
ATOM   3025 1HG2 THR A 203       3.911 -37.084  25.796  1.00  0.71           H  
ATOM   3026 2HG2 THR A 203       3.294 -38.173  27.062  1.00  0.71           H  
ATOM   3027 3HG2 THR A 203       2.323 -37.865  25.603  1.00  0.71           H  
ATOM   3028  N   TYR A 204       2.102 -37.529  29.814  1.00  0.72           N  
ATOM   3029  CA  TYR A 204       2.517 -38.545  30.765  1.00  0.72           C  
ATOM   3030  C   TYR A 204       1.304 -39.137  31.474  1.00  0.72           C  
ATOM   3031  O   TYR A 204       1.303 -40.285  31.928  1.00  0.72           O  
ATOM   3032  CB  TYR A 204       3.485 -37.969  31.776  1.00  0.72           C  
ATOM   3033  CG  TYR A 204       4.858 -37.682  31.252  1.00  0.72           C  
ATOM   3034  CD1 TYR A 204       5.025 -37.118  30.012  1.00  0.72           C  
ATOM   3035  CD2 TYR A 204       5.961 -37.993  32.022  1.00  0.72           C  
ATOM   3036  CE1 TYR A 204       6.293 -36.864  29.537  1.00  0.72           C  
ATOM   3037  CE2 TYR A 204       7.231 -37.749  31.558  1.00  0.72           C  
ATOM   3038  CZ  TYR A 204       7.402 -37.185  30.319  1.00  0.72           C  
ATOM   3039  OH  TYR A 204       8.666 -36.940  29.846  1.00  0.72           O  
ATOM   3040  H   TYR A 204       2.305 -36.556  30.002  1.00  0.72           H  
ATOM   3041  HA  TYR A 204       3.015 -39.346  30.222  1.00  0.72           H  
ATOM   3042 1HB  TYR A 204       3.077 -37.051  32.209  1.00  0.72           H  
ATOM   3043 2HB  TYR A 204       3.580 -38.682  32.538  1.00  0.72           H  
ATOM   3044  HD1 TYR A 204       4.161 -36.873  29.413  1.00  0.72           H  
ATOM   3045  HD2 TYR A 204       5.821 -38.428  32.994  1.00  0.72           H  
ATOM   3046  HE1 TYR A 204       6.423 -36.417  28.552  1.00  0.72           H  
ATOM   3047  HE2 TYR A 204       8.099 -37.995  32.173  1.00  0.72           H  
ATOM   3048  HH  TYR A 204       9.305 -37.319  30.454  1.00  0.72           H  
ATOM   3049  N   HIS A 205       0.245 -38.354  31.570  1.00  0.71           N  
ATOM   3050  CA  HIS A 205      -0.980 -38.857  32.155  1.00  0.71           C  
ATOM   3051  C   HIS A 205      -1.565 -39.917  31.228  1.00  0.71           C  
ATOM   3052  O   HIS A 205      -1.841 -41.049  31.641  1.00  0.71           O  
ATOM   3053  CB  HIS A 205      -1.946 -37.706  32.398  1.00  0.71           C  
ATOM   3054  CG  HIS A 205      -3.203 -38.064  33.066  1.00  0.71           C  
ATOM   3055  ND1 HIS A 205      -3.254 -38.451  34.384  1.00  0.71           N  
ATOM   3056  CD2 HIS A 205      -4.471 -38.073  32.609  1.00  0.71           C  
ATOM   3057  CE1 HIS A 205      -4.520 -38.689  34.717  1.00  0.71           C  
ATOM   3058  NE2 HIS A 205      -5.287 -38.461  33.649  1.00  0.71           N  
ATOM   3059  H   HIS A 205       0.295 -37.387  31.252  1.00  0.71           H  
ATOM   3060  HA  HIS A 205      -0.772 -39.335  33.094  1.00  0.71           H  
ATOM   3061 1HB  HIS A 205      -1.437 -36.976  32.988  1.00  0.71           H  
ATOM   3062 2HB  HIS A 205      -2.199 -37.243  31.462  1.00  0.71           H  
ATOM   3063  HD1 HIS A 205      -2.429 -38.840  34.861  1.00  0.71           H  
ATOM   3064  HD2 HIS A 205      -4.899 -37.832  31.635  1.00  0.71           H  
ATOM   3065  HE1 HIS A 205      -4.777 -39.010  35.727  1.00  0.71           H  
ATOM   3066  N   GLN A 206      -1.691 -39.577  29.949  1.00  0.70           N  
ATOM   3067  CA  GLN A 206      -2.251 -40.474  28.943  1.00  0.70           C  
ATOM   3068  C   GLN A 206      -1.412 -41.741  28.806  1.00  0.70           C  
ATOM   3069  O   GLN A 206      -1.941 -42.830  28.574  1.00  0.70           O  
ATOM   3070  CB  GLN A 206      -2.340 -39.761  27.597  1.00  0.70           C  
ATOM   3071  CG  GLN A 206      -3.380 -38.654  27.544  1.00  0.70           C  
ATOM   3072  CD  GLN A 206      -3.356 -37.914  26.228  1.00  0.70           C  
ATOM   3073  OE1 GLN A 206      -2.364 -37.942  25.494  1.00  0.70           O  
ATOM   3074  NE2 GLN A 206      -4.455 -37.245  25.916  1.00  0.70           N  
ATOM   3075  H   GLN A 206      -1.417 -38.634  29.666  1.00  0.70           H  
ATOM   3076  HA  GLN A 206      -3.252 -40.761  29.260  1.00  0.70           H  
ATOM   3077 1HB  GLN A 206      -1.369 -39.316  27.365  1.00  0.70           H  
ATOM   3078 2HB  GLN A 206      -2.564 -40.484  26.816  1.00  0.70           H  
ATOM   3079 1HG  GLN A 206      -4.367 -39.097  27.669  1.00  0.70           H  
ATOM   3080 2HG  GLN A 206      -3.189 -37.946  28.344  1.00  0.70           H  
ATOM   3081 1HE2 GLN A 206      -4.502 -36.731  25.059  1.00  0.70           H  
ATOM   3082 2HE2 GLN A 206      -5.234 -37.249  26.544  1.00  0.70           H  
ATOM   3083  N   ALA A 207      -0.099 -41.600  28.996  1.00  0.68           N  
ATOM   3084  CA  ALA A 207       0.847 -42.702  28.905  1.00  0.68           C  
ATOM   3085  C   ALA A 207       0.851 -43.593  30.153  1.00  0.68           C  
ATOM   3086  O   ALA A 207       1.554 -44.608  30.179  1.00  0.68           O  
ATOM   3087  CB  ALA A 207       2.247 -42.154  28.692  1.00  0.68           C  
ATOM   3088  H   ALA A 207       0.271 -40.664  29.147  1.00  0.68           H  
ATOM   3089  HA  ALA A 207       0.563 -43.314  28.051  1.00  0.68           H  
ATOM   3090 1HB  ALA A 207       2.942 -42.980  28.590  1.00  0.68           H  
ATOM   3091 2HB  ALA A 207       2.267 -41.539  27.791  1.00  0.68           H  
ATOM   3092 3HB  ALA A 207       2.521 -41.549  29.549  1.00  0.68           H  
ATOM   3093  N   GLY A 208       0.112 -43.213  31.204  1.00  0.66           N  
ATOM   3094  CA  GLY A 208       0.077 -43.989  32.437  1.00  0.66           C  
ATOM   3095  C   GLY A 208       1.311 -43.785  33.318  1.00  0.66           C  
ATOM   3096  O   GLY A 208       1.625 -44.635  34.153  1.00  0.66           O  
ATOM   3097  H   GLY A 208      -0.472 -42.379  31.157  1.00  0.66           H  
ATOM   3098 1HA  GLY A 208      -0.815 -43.708  32.998  1.00  0.66           H  
ATOM   3099 2HA  GLY A 208      -0.025 -45.044  32.192  1.00  0.66           H  
ATOM   3100  N   LYS A 209       2.020 -42.674  33.123  1.00  0.63           N  
ATOM   3101  CA  LYS A 209       3.239 -42.392  33.864  1.00  0.63           C  
ATOM   3102  C   LYS A 209       3.028 -41.394  35.009  1.00  0.63           C  
ATOM   3103  O   LYS A 209       3.724 -41.458  36.025  1.00  0.63           O  
ATOM   3104  CB  LYS A 209       4.284 -41.858  32.892  1.00  0.63           C  
ATOM   3105  CG  LYS A 209       4.719 -42.849  31.841  1.00  0.63           C  
ATOM   3106  CD  LYS A 209       5.753 -42.252  30.894  1.00  0.63           C  
ATOM   3107  CE  LYS A 209       6.156 -43.276  29.835  1.00  0.63           C  
ATOM   3108  NZ  LYS A 209       7.127 -42.724  28.843  1.00  0.63           N  
ATOM   3109  H   LYS A 209       1.706 -41.990  32.442  1.00  0.63           H  
ATOM   3110  HA  LYS A 209       3.603 -43.323  34.297  1.00  0.63           H  
ATOM   3111 1HB  LYS A 209       3.902 -40.978  32.388  1.00  0.63           H  
ATOM   3112 2HB  LYS A 209       5.150 -41.579  33.436  1.00  0.63           H  
ATOM   3113 1HG  LYS A 209       5.147 -43.724  32.329  1.00  0.63           H  
ATOM   3114 2HG  LYS A 209       3.850 -43.170  31.265  1.00  0.63           H  
ATOM   3115 1HD  LYS A 209       5.333 -41.370  30.404  1.00  0.63           H  
ATOM   3116 2HD  LYS A 209       6.635 -41.950  31.455  1.00  0.63           H  
ATOM   3117 1HE  LYS A 209       6.606 -44.135  30.329  1.00  0.63           H  
ATOM   3118 2HE  LYS A 209       5.262 -43.604  29.307  1.00  0.63           H  
ATOM   3119 1HZ  LYS A 209       7.355 -43.438  28.166  1.00  0.63           H  
ATOM   3120 2HZ  LYS A 209       6.712 -41.933  28.370  1.00  0.63           H  
ATOM   3121 3HZ  LYS A 209       7.970 -42.428  29.310  1.00  0.63           H  
ATOM   3122  N   VAL A 210       2.090 -40.462  34.823  1.00  0.60           N  
ATOM   3123  CA  VAL A 210       1.801 -39.400  35.802  1.00  0.60           C  
ATOM   3124  C   VAL A 210       0.326 -39.272  36.208  1.00  0.60           C  
ATOM   3125  O   VAL A 210      -0.563 -39.274  35.358  1.00  0.60           O  
ATOM   3126  CB  VAL A 210       2.313 -38.057  35.257  1.00  0.60           C  
ATOM   3127  CG1 VAL A 210       1.926 -36.941  36.149  1.00  0.60           C  
ATOM   3128  CG2 VAL A 210       3.834 -38.112  35.194  1.00  0.60           C  
ATOM   3129  H   VAL A 210       1.582 -40.476  33.942  1.00  0.60           H  
ATOM   3130  HA  VAL A 210       2.371 -39.614  36.702  1.00  0.60           H  
ATOM   3131  HB  VAL A 210       1.887 -37.874  34.276  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 210       2.320 -36.012  35.739  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 210       0.840 -36.877  36.211  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 210       2.332 -37.108  37.144  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 210       4.223 -37.168  34.813  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 210       4.218 -38.296  36.191  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 210       4.159 -38.907  34.564  1.00  0.60           H  
ATOM   3138  N   ARG A 211       0.050 -39.173  37.509  1.00  0.58           N  
ATOM   3139  CA  ARG A 211      -1.333 -38.969  37.932  1.00  0.58           C  
ATOM   3140  C   ARG A 211      -1.582 -37.477  38.123  1.00  0.58           C  
ATOM   3141  O   ARG A 211      -0.873 -36.807  38.874  1.00  0.58           O  
ATOM   3142  CB  ARG A 211      -1.678 -39.734  39.203  1.00  0.58           C  
ATOM   3143  CG  ARG A 211      -3.160 -39.602  39.619  1.00  0.58           C  
ATOM   3144  CD  ARG A 211      -3.520 -40.468  40.788  1.00  0.58           C  
ATOM   3145  NE  ARG A 211      -4.927 -40.321  41.178  1.00  0.58           N  
ATOM   3146  CZ  ARG A 211      -5.954 -41.013  40.678  1.00  0.58           C  
ATOM   3147  NH1 ARG A 211      -5.785 -41.921  39.737  1.00  0.58           N  
ATOM   3148  NH2 ARG A 211      -7.141 -40.752  41.162  1.00  0.58           N  
ATOM   3149  H   ARG A 211       0.796 -39.163  38.208  1.00  0.58           H  
ATOM   3150  HA  ARG A 211      -1.999 -39.328  37.148  1.00  0.58           H  
ATOM   3151 1HB  ARG A 211      -1.458 -40.792  39.067  1.00  0.58           H  
ATOM   3152 2HB  ARG A 211      -1.072 -39.383  40.016  1.00  0.58           H  
ATOM   3153 1HG  ARG A 211      -3.357 -38.564  39.896  1.00  0.58           H  
ATOM   3154 2HG  ARG A 211      -3.801 -39.873  38.779  1.00  0.58           H  
ATOM   3155 1HD  ARG A 211      -3.344 -41.511  40.538  1.00  0.58           H  
ATOM   3156 2HD  ARG A 211      -2.914 -40.201  41.644  1.00  0.58           H  
ATOM   3157  HE  ARG A 211      -5.179 -39.642  41.908  1.00  0.58           H  
ATOM   3158 1HH1 ARG A 211      -4.862 -42.107  39.373  1.00  0.58           H  
ATOM   3159 2HH1 ARG A 211      -6.582 -42.428  39.377  1.00  0.58           H  
ATOM   3160 1HH2 ARG A 211      -7.206 -40.033  41.898  1.00  0.58           H  
ATOM   3161 2HH2 ARG A 211      -7.957 -41.238  40.825  1.00  0.58           H  
ATOM   3162  N   ILE A 212      -2.573 -36.927  37.441  1.00  0.57           N  
ATOM   3163  CA  ILE A 212      -2.790 -35.497  37.594  1.00  0.57           C  
ATOM   3164  C   ILE A 212      -3.924 -35.294  38.582  1.00  0.57           C  
ATOM   3165  O   ILE A 212      -4.973 -35.930  38.466  1.00  0.57           O  
ATOM   3166  CB  ILE A 212      -3.045 -34.793  36.258  1.00  0.57           C  
ATOM   3167  CG1 ILE A 212      -1.839 -35.041  35.323  1.00  0.57           C  
ATOM   3168  CG2 ILE A 212      -3.232 -33.289  36.513  1.00  0.57           C  
ATOM   3169  CD1 ILE A 212      -1.995 -34.473  33.955  1.00  0.57           C  
ATOM   3170  H   ILE A 212      -3.152 -37.474  36.822  1.00  0.57           H  
ATOM   3171  HA  ILE A 212      -1.904 -35.045  38.013  1.00  0.57           H  
ATOM   3172  HB  ILE A 212      -3.921 -35.212  35.781  1.00  0.57           H  
ATOM   3173 1HG1 ILE A 212      -0.971 -34.672  35.752  1.00  0.57           H  
ATOM   3174 2HG1 ILE A 212      -1.713 -36.117  35.219  1.00  0.57           H  
ATOM   3175 1HG2 ILE A 212      -3.402 -32.770  35.581  1.00  0.57           H  
ATOM   3176 2HG2 ILE A 212      -4.056 -33.137  37.163  1.00  0.57           H  
ATOM   3177 3HG2 ILE A 212      -2.360 -32.886  36.985  1.00  0.57           H  
ATOM   3178 1HD1 ILE A 212      -1.117 -34.712  33.367  1.00  0.57           H  
ATOM   3179 2HD1 ILE A 212      -2.870 -34.899  33.496  1.00  0.57           H  
ATOM   3180 3HD1 ILE A 212      -2.098 -33.393  34.016  1.00  0.57           H  
ATOM   3181  N   LEU A 213      -3.663 -34.502  39.623  1.00  0.57           N  
ATOM   3182  CA  LEU A 213      -4.630 -34.344  40.698  1.00  0.57           C  
ATOM   3183  C   LEU A 213      -5.463 -33.094  40.589  1.00  0.57           C  
ATOM   3184  O   LEU A 213      -6.621 -33.080  41.008  1.00  0.57           O  
ATOM   3185  CB  LEU A 213      -3.933 -34.278  42.034  1.00  0.57           C  
ATOM   3186  CG  LEU A 213      -3.103 -35.450  42.405  1.00  0.57           C  
ATOM   3187  CD1 LEU A 213      -2.531 -35.165  43.716  1.00  0.57           C  
ATOM   3188  CD2 LEU A 213      -3.932 -36.716  42.418  1.00  0.57           C  
ATOM   3189  H   LEU A 213      -2.789 -33.977  39.652  1.00  0.57           H  
ATOM   3190  HA  LEU A 213      -5.300 -35.202  40.684  1.00  0.57           H  
ATOM   3191 1HB  LEU A 213      -3.292 -33.405  42.033  1.00  0.57           H  
ATOM   3192 2HB  LEU A 213      -4.682 -34.146  42.802  1.00  0.57           H  
ATOM   3193  HG  LEU A 213      -2.287 -35.560  41.693  1.00  0.57           H  
ATOM   3194 1HD1 LEU A 213      -1.919 -35.961  44.018  1.00  0.57           H  
ATOM   3195 2HD1 LEU A 213      -1.946 -34.269  43.679  1.00  0.57           H  
ATOM   3196 3HD1 LEU A 213      -3.332 -35.043  44.427  1.00  0.57           H  
ATOM   3197 1HD2 LEU A 213      -3.314 -37.561  42.707  1.00  0.57           H  
ATOM   3198 2HD2 LEU A 213      -4.727 -36.605  43.121  1.00  0.57           H  
ATOM   3199 3HD2 LEU A 213      -4.350 -36.895  41.430  1.00  0.57           H  
ATOM   3200  N   ALA A 214      -4.887 -32.023  40.051  1.00  0.57           N  
ATOM   3201  CA  ALA A 214      -5.697 -30.815  39.988  1.00  0.57           C  
ATOM   3202  C   ALA A 214      -5.339 -29.885  38.845  1.00  0.57           C  
ATOM   3203  O   ALA A 214      -4.182 -29.772  38.432  1.00  0.57           O  
ATOM   3204  CB  ALA A 214      -5.604 -30.061  41.293  1.00  0.57           C  
ATOM   3205  H   ALA A 214      -3.919 -32.060  39.736  1.00  0.57           H  
ATOM   3206  HA  ALA A 214      -6.721 -31.125  39.847  1.00  0.57           H  
ATOM   3207 1HB  ALA A 214      -6.258 -29.187  41.253  1.00  0.57           H  
ATOM   3208 2HB  ALA A 214      -5.916 -30.703  42.091  1.00  0.57           H  
ATOM   3209 3HB  ALA A 214      -4.586 -29.749  41.455  1.00  0.57           H  
ATOM   3210  N   VAL A 215      -6.358 -29.154  38.403  1.00  0.59           N  
ATOM   3211  CA  VAL A 215      -6.261 -28.131  37.363  1.00  0.59           C  
ATOM   3212  C   VAL A 215      -6.362 -26.714  37.974  1.00  0.59           C  
ATOM   3213  O   VAL A 215      -7.240 -26.421  38.788  1.00  0.59           O  
ATOM   3214  CB  VAL A 215      -7.376 -28.391  36.298  1.00  0.59           C  
ATOM   3215  CG1 VAL A 215      -7.372 -27.332  35.217  1.00  0.59           C  
ATOM   3216  CG2 VAL A 215      -7.182 -29.771  35.677  1.00  0.59           C  
ATOM   3217  H   VAL A 215      -7.275 -29.371  38.800  1.00  0.59           H  
ATOM   3218  HA  VAL A 215      -5.290 -28.220  36.875  1.00  0.59           H  
ATOM   3219  HB  VAL A 215      -8.335 -28.373  36.784  1.00  0.59           H  
ATOM   3220 1HG1 VAL A 215      -8.163 -27.531  34.499  1.00  0.59           H  
ATOM   3221 2HG1 VAL A 215      -7.552 -26.393  35.663  1.00  0.59           H  
ATOM   3222 3HG1 VAL A 215      -6.406 -27.328  34.705  1.00  0.59           H  
ATOM   3223 1HG2 VAL A 215      -7.978 -29.971  34.960  1.00  0.59           H  
ATOM   3224 2HG2 VAL A 215      -6.224 -29.827  35.176  1.00  0.59           H  
ATOM   3225 3HG2 VAL A 215      -7.222 -30.502  36.454  1.00  0.59           H  
ATOM   3226  N   ALA A 216      -5.412 -25.840  37.628  1.00  0.61           N  
ATOM   3227  CA  ALA A 216      -5.335 -24.474  38.175  1.00  0.61           C  
ATOM   3228  C   ALA A 216      -6.212 -23.472  37.416  1.00  0.61           C  
ATOM   3229  O   ALA A 216      -6.187 -22.280  37.693  1.00  0.61           O  
ATOM   3230  CB  ALA A 216      -3.883 -24.029  38.203  1.00  0.61           C  
ATOM   3231  H   ALA A 216      -4.690 -26.123  36.964  1.00  0.61           H  
ATOM   3232  HA  ALA A 216      -5.700 -24.489  39.195  1.00  0.61           H  
ATOM   3233 1HB  ALA A 216      -3.799 -23.055  38.647  1.00  0.61           H  
ATOM   3234 2HB  ALA A 216      -3.295 -24.737  38.784  1.00  0.61           H  
ATOM   3235 3HB  ALA A 216      -3.519 -24.003  37.189  1.00  0.61           H  
ATOM   3236  N   ASP A 217      -6.904 -23.941  36.398  1.00  0.64           N  
ATOM   3237  CA  ASP A 217      -7.818 -23.139  35.598  1.00  0.64           C  
ATOM   3238  C   ASP A 217      -9.175 -23.048  36.275  1.00  0.64           C  
ATOM   3239  O   ASP A 217      -9.439 -23.749  37.255  1.00  0.64           O  
ATOM   3240  CB  ASP A 217      -7.961 -23.728  34.194  1.00  0.64           C  
ATOM   3241  CG  ASP A 217      -8.402 -22.702  33.102  1.00  0.64           C  
ATOM   3242  OD1 ASP A 217      -8.725 -21.585  33.460  1.00  0.64           O  
ATOM   3243  OD2 ASP A 217      -8.373 -23.038  31.940  1.00  0.64           O  
ATOM   3244  H   ASP A 217      -6.827 -24.924  36.202  1.00  0.64           H  
ATOM   3245  HA  ASP A 217      -7.413 -22.127  35.512  1.00  0.64           H  
ATOM   3246 1HB  ASP A 217      -7.044 -24.176  33.933  1.00  0.64           H  
ATOM   3247 2HB  ASP A 217      -8.709 -24.527  34.225  1.00  0.64           H  
ATOM   3248  N   GLU A 218     -10.037 -22.193  35.744  1.00  0.67           N  
ATOM   3249  CA  GLU A 218     -11.401 -22.037  36.255  1.00  0.67           C  
ATOM   3250  C   GLU A 218     -12.248 -23.305  36.069  1.00  0.67           C  
ATOM   3251  O   GLU A 218     -13.106 -23.628  36.898  1.00  0.67           O  
ATOM   3252  CB  GLU A 218     -12.128 -20.904  35.529  1.00  0.67           C  
ATOM   3253  CG  GLU A 218     -11.647 -19.489  35.748  1.00  0.67           C  
ATOM   3254  CD  GLU A 218     -12.482 -18.463  34.951  1.00  0.67           C  
ATOM   3255  OE1 GLU A 218     -13.405 -18.852  34.234  1.00  0.67           O  
ATOM   3256  OE2 GLU A 218     -12.192 -17.293  35.060  1.00  0.67           O  
ATOM   3257  H   GLU A 218      -9.712 -21.652  34.938  1.00  0.67           H  
ATOM   3258  HA  GLU A 218     -11.343 -21.808  37.319  1.00  0.67           H  
ATOM   3259 1HB  GLU A 218     -12.085 -21.091  34.456  1.00  0.67           H  
ATOM   3260 2HB  GLU A 218     -13.165 -20.916  35.834  1.00  0.67           H  
ATOM   3261 1HG  GLU A 218     -11.711 -19.250  36.809  1.00  0.67           H  
ATOM   3262 2HG  GLU A 218     -10.600 -19.419  35.449  1.00  0.67           H  
ATOM   3263  N   GLN A 219     -12.051 -23.985  34.937  1.00  0.70           N  
ATOM   3264  CA  GLN A 219     -12.816 -25.183  34.571  1.00  0.70           C  
ATOM   3265  C   GLN A 219     -11.873 -26.356  34.324  1.00  0.70           C  
ATOM   3266  O   GLN A 219     -10.694 -26.165  34.048  1.00  0.70           O  
ATOM   3267  CB  GLN A 219     -13.675 -24.962  33.309  1.00  0.70           C  
ATOM   3268  CG  GLN A 219     -14.816 -23.915  33.417  1.00  0.70           C  
ATOM   3269  CD  GLN A 219     -14.367 -22.495  33.113  1.00  0.70           C  
ATOM   3270  OE1 GLN A 219     -13.607 -22.274  32.165  1.00  0.70           O  
ATOM   3271  NE2 GLN A 219     -14.834 -21.534  33.905  1.00  0.70           N  
ATOM   3272  H   GLN A 219     -11.334 -23.650  34.310  1.00  0.70           H  
ATOM   3273  HA  GLN A 219     -13.471 -25.448  35.397  1.00  0.70           H  
ATOM   3274 1HB  GLN A 219     -13.026 -24.663  32.488  1.00  0.70           H  
ATOM   3275 2HB  GLN A 219     -14.128 -25.913  33.021  1.00  0.70           H  
ATOM   3276 1HG  GLN A 219     -15.602 -24.180  32.716  1.00  0.70           H  
ATOM   3277 2HG  GLN A 219     -15.201 -23.933  34.438  1.00  0.70           H  
ATOM   3278 1HE2 GLN A 219     -14.531 -20.554  33.776  1.00  0.70           H  
ATOM   3279 2HE2 GLN A 219     -15.445 -21.760  34.662  1.00  0.70           H  
ATOM   3280  N   ARG A 220     -12.374 -27.582  34.441  1.00  0.72           N  
ATOM   3281  CA  ARG A 220     -11.498 -28.719  34.178  1.00  0.72           C  
ATOM   3282  C   ARG A 220     -11.039 -28.624  32.738  1.00  0.72           C  
ATOM   3283  O   ARG A 220     -11.851 -28.343  31.855  1.00  0.72           O  
ATOM   3284  CB  ARG A 220     -12.218 -30.045  34.366  1.00  0.72           C  
ATOM   3285  CG  ARG A 220     -12.673 -30.341  35.781  1.00  0.72           C  
ATOM   3286  CD  ARG A 220     -13.209 -31.734  35.903  1.00  0.72           C  
ATOM   3287  NE  ARG A 220     -13.741 -32.000  37.224  1.00  0.72           N  
ATOM   3288  CZ  ARG A 220     -14.114 -33.219  37.700  1.00  0.72           C  
ATOM   3289  NH1 ARG A 220     -14.013 -34.299  36.953  1.00  0.72           N  
ATOM   3290  NH2 ARG A 220     -14.582 -33.332  38.935  1.00  0.72           N  
ATOM   3291  H   ARG A 220     -13.342 -27.724  34.689  1.00  0.72           H  
ATOM   3292  HA  ARG A 220     -10.634 -28.678  34.841  1.00  0.72           H  
ATOM   3293 1HB  ARG A 220     -13.087 -30.090  33.716  1.00  0.72           H  
ATOM   3294 2HB  ARG A 220     -11.544 -30.858  34.073  1.00  0.72           H  
ATOM   3295 1HG  ARG A 220     -11.838 -30.223  36.462  1.00  0.72           H  
ATOM   3296 2HG  ARG A 220     -13.464 -29.650  36.070  1.00  0.72           H  
ATOM   3297 1HD  ARG A 220     -13.993 -31.906  35.168  1.00  0.72           H  
ATOM   3298 2HD  ARG A 220     -12.391 -32.424  35.730  1.00  0.72           H  
ATOM   3299  HE  ARG A 220     -13.830 -31.188  37.851  1.00  0.72           H  
ATOM   3300 1HH1 ARG A 220     -13.653 -34.238  35.991  1.00  0.72           H  
ATOM   3301 2HH1 ARG A 220     -14.291 -35.195  37.318  1.00  0.72           H  
ATOM   3302 1HH2 ARG A 220     -14.675 -32.513  39.527  1.00  0.72           H  
ATOM   3303 2HH2 ARG A 220     -14.853 -34.235  39.283  1.00  0.72           H  
ATOM   3304  N   SER A 221      -9.765 -28.864  32.479  1.00  0.74           N  
ATOM   3305  CA  SER A 221      -9.276 -28.805  31.106  1.00  0.74           C  
ATOM   3306  C   SER A 221      -9.936 -29.799  30.196  1.00  0.74           C  
ATOM   3307  O   SER A 221     -10.156 -30.946  30.574  1.00  0.74           O  
ATOM   3308  CB  SER A 221      -7.810 -29.036  31.007  1.00  0.74           C  
ATOM   3309  OG  SER A 221      -7.445 -29.151  29.636  1.00  0.74           O  
ATOM   3310  H   SER A 221      -9.135 -29.088  33.239  1.00  0.74           H  
ATOM   3311  HA  SER A 221      -9.490 -27.803  30.716  1.00  0.74           H  
ATOM   3312 1HB  SER A 221      -7.279 -28.207  31.467  1.00  0.74           H  
ATOM   3313 2HB  SER A 221      -7.547 -29.944  31.542  1.00  0.74           H  
ATOM   3314  HG  SER A 221      -7.937 -28.443  29.153  1.00  0.74           H  
ATOM   3315  N   GLN A 222     -10.145 -29.394  28.954  1.00  0.75           N  
ATOM   3316  CA  GLN A 222     -10.728 -30.235  27.922  1.00  0.75           C  
ATOM   3317  C   GLN A 222      -9.935 -31.521  27.664  1.00  0.75           C  
ATOM   3318  O   GLN A 222     -10.466 -32.477  27.098  1.00  0.75           O  
ATOM   3319  CB  GLN A 222     -10.828 -29.421  26.634  1.00  0.75           C  
ATOM   3320  CG  GLN A 222      -9.478 -29.093  25.968  1.00  0.75           C  
ATOM   3321  CD  GLN A 222      -8.769 -27.878  26.564  1.00  0.75           C  
ATOM   3322  OE1 GLN A 222      -8.825 -27.626  27.790  1.00  0.75           O  
ATOM   3323  NE2 GLN A 222      -8.119 -27.115  25.700  1.00  0.75           N  
ATOM   3324  H   GLN A 222      -9.938 -28.430  28.724  1.00  0.75           H  
ATOM   3325  HA  GLN A 222     -11.733 -30.524  28.245  1.00  0.75           H  
ATOM   3326 1HB  GLN A 222     -11.432 -29.962  25.907  1.00  0.75           H  
ATOM   3327 2HB  GLN A 222     -11.331 -28.478  26.840  1.00  0.75           H  
ATOM   3328 1HG  GLN A 222      -8.810 -29.942  26.018  1.00  0.75           H  
ATOM   3329 2HG  GLN A 222      -9.682 -28.868  24.927  1.00  0.75           H  
ATOM   3330 1HE2 GLN A 222      -7.644 -26.289  26.018  1.00  0.75           H  
ATOM   3331 2HE2 GLN A 222      -8.122 -27.369  24.707  1.00  0.75           H  
ATOM   3332  N   ILE A 223      -8.657 -31.558  28.070  1.00  0.75           N  
ATOM   3333  CA  ILE A 223      -7.853 -32.750  27.887  1.00  0.75           C  
ATOM   3334  C   ILE A 223      -7.790 -33.585  29.173  1.00  0.75           C  
ATOM   3335  O   ILE A 223      -7.270 -34.701  29.171  1.00  0.75           O  
ATOM   3336  CB  ILE A 223      -6.454 -32.422  27.346  1.00  0.75           C  
ATOM   3337  CG1 ILE A 223      -5.840 -33.660  26.771  1.00  0.75           C  
ATOM   3338  CG2 ILE A 223      -5.582 -31.876  28.390  1.00  0.75           C  
ATOM   3339  CD1 ILE A 223      -4.618 -33.380  25.978  1.00  0.75           C  
ATOM   3340  H   ILE A 223      -8.255 -30.736  28.534  1.00  0.75           H  
ATOM   3341  HA  ILE A 223      -8.337 -33.366  27.131  1.00  0.75           H  
ATOM   3342  HB  ILE A 223      -6.554 -31.694  26.545  1.00  0.75           H  
ATOM   3343 1HG1 ILE A 223      -5.586 -34.340  27.582  1.00  0.75           H  
ATOM   3344 2HG1 ILE A 223      -6.566 -34.149  26.120  1.00  0.75           H  
ATOM   3345 1HG2 ILE A 223      -4.602 -31.646  27.974  1.00  0.75           H  
ATOM   3346 2HG2 ILE A 223      -6.027 -30.986  28.783  1.00  0.75           H  
ATOM   3347 3HG2 ILE A 223      -5.475 -32.609  29.158  1.00  0.75           H  
ATOM   3348 1HD1 ILE A 223      -4.210 -34.307  25.580  1.00  0.75           H  
ATOM   3349 2HD1 ILE A 223      -4.871 -32.714  25.152  1.00  0.75           H  
ATOM   3350 3HD1 ILE A 223      -3.866 -32.900  26.604  1.00  0.75           H  
ATOM   3351  N   LEU A 224      -8.283 -33.011  30.277  1.00  0.74           N  
ATOM   3352  CA  LEU A 224      -8.328 -33.662  31.578  1.00  0.74           C  
ATOM   3353  C   LEU A 224      -9.689 -33.525  32.265  1.00  0.74           C  
ATOM   3354  O   LEU A 224      -9.729 -33.090  33.413  1.00  0.74           O  
ATOM   3355  CB  LEU A 224      -7.293 -33.094  32.551  1.00  0.74           C  
ATOM   3356  CG  LEU A 224      -5.859 -33.222  32.192  1.00  0.74           C  
ATOM   3357  CD1 LEU A 224      -5.076 -32.454  33.198  1.00  0.74           C  
ATOM   3358  CD2 LEU A 224      -5.451 -34.662  32.140  1.00  0.74           C  
ATOM   3359  H   LEU A 224      -8.732 -32.105  30.200  1.00  0.74           H  
ATOM   3360  HA  LEU A 224      -8.114 -34.717  31.440  1.00  0.74           H  
ATOM   3361 1HB  LEU A 224      -7.510 -32.044  32.714  1.00  0.74           H  
ATOM   3362 2HB  LEU A 224      -7.419 -33.597  33.473  1.00  0.74           H  
ATOM   3363  HG  LEU A 224      -5.694 -32.791  31.253  1.00  0.74           H  
ATOM   3364 1HD1 LEU A 224      -4.030 -32.506  32.951  1.00  0.74           H  
ATOM   3365 2HD1 LEU A 224      -5.392 -31.421  33.210  1.00  0.74           H  
ATOM   3366 3HD1 LEU A 224      -5.248 -32.890  34.167  1.00  0.74           H  
ATOM   3367 1HD2 LEU A 224      -4.407 -34.725  31.863  1.00  0.74           H  
ATOM   3368 2HD2 LEU A 224      -5.603 -35.123  33.112  1.00  0.74           H  
ATOM   3369 3HD2 LEU A 224      -6.048 -35.186  31.394  1.00  0.74           H  
ATOM   3370  N   PRO A 225     -10.828 -33.873  31.635  1.00  0.72           N  
ATOM   3371  CA  PRO A 225     -12.143 -33.715  32.228  1.00  0.72           C  
ATOM   3372  C   PRO A 225     -12.280 -34.560  33.501  1.00  0.72           C  
ATOM   3373  O   PRO A 225     -13.142 -34.273  34.334  1.00  0.72           O  
ATOM   3374  CB  PRO A 225     -13.078 -34.226  31.115  1.00  0.72           C  
ATOM   3375  CG  PRO A 225     -12.202 -35.096  30.230  1.00  0.72           C  
ATOM   3376  CD  PRO A 225     -10.828 -34.442  30.283  1.00  0.72           C  
ATOM   3377  HA  PRO A 225     -12.318 -32.659  32.436  1.00  0.72           H  
ATOM   3378 1HB  PRO A 225     -13.909 -34.783  31.565  1.00  0.72           H  
ATOM   3379 2HB  PRO A 225     -13.516 -33.372  30.575  1.00  0.72           H  
ATOM   3380 1HG  PRO A 225     -12.193 -36.133  30.603  1.00  0.72           H  
ATOM   3381 2HG  PRO A 225     -12.614 -35.126  29.210  1.00  0.72           H  
ATOM   3382 1HD  PRO A 225     -10.041 -35.195  30.163  1.00  0.72           H  
ATOM   3383 2HD  PRO A 225     -10.766 -33.650  29.528  1.00  0.72           H  
ATOM   3384  N   GLN A 226     -11.445 -35.594  33.645  1.00  0.69           N  
ATOM   3385  CA  GLN A 226     -11.417 -36.459  34.816  1.00  0.69           C  
ATOM   3386  C   GLN A 226     -10.663 -35.844  36.018  1.00  0.69           C  
ATOM   3387  O   GLN A 226     -10.679 -36.416  37.112  1.00  0.69           O  
ATOM   3388  CB  GLN A 226     -10.785 -37.812  34.452  1.00  0.69           C  
ATOM   3389  CG  GLN A 226      -9.287 -37.740  34.165  1.00  0.69           C  
ATOM   3390  CD  GLN A 226      -8.995 -37.368  32.727  1.00  0.69           C  
ATOM   3391  OE1 GLN A 226      -9.862 -36.807  32.062  1.00  0.69           O  
ATOM   3392  NE2 GLN A 226      -7.785 -37.645  32.249  1.00  0.69           N  
ATOM   3393  H   GLN A 226     -10.783 -35.789  32.908  1.00  0.69           H  
ATOM   3394  HA  GLN A 226     -12.443 -36.634  35.129  1.00  0.69           H  
ATOM   3395 1HB  GLN A 226     -10.940 -38.523  35.264  1.00  0.69           H  
ATOM   3396 2HB  GLN A 226     -11.281 -38.212  33.566  1.00  0.69           H  
ATOM   3397 1HG  GLN A 226      -8.837 -37.037  34.819  1.00  0.69           H  
ATOM   3398 2HG  GLN A 226      -8.859 -38.724  34.341  1.00  0.69           H  
ATOM   3399 1HE2 GLN A 226      -7.554 -37.406  31.306  1.00  0.69           H  
ATOM   3400 2HE2 GLN A 226      -7.065 -38.076  32.838  1.00  0.69           H  
ATOM   3401  N   VAL A 227      -9.993 -34.696  35.821  1.00  0.66           N  
ATOM   3402  CA  VAL A 227      -9.209 -34.081  36.890  1.00  0.66           C  
ATOM   3403  C   VAL A 227      -9.866 -32.785  37.395  1.00  0.66           C  
ATOM   3404  O   VAL A 227     -10.020 -31.848  36.615  1.00  0.66           O  
ATOM   3405  CB  VAL A 227      -7.807 -33.690  36.401  1.00  0.66           C  
ATOM   3406  CG1 VAL A 227      -7.064 -33.055  37.513  1.00  0.66           C  
ATOM   3407  CG2 VAL A 227      -7.054 -34.884  35.894  1.00  0.66           C  
ATOM   3408  H   VAL A 227     -10.015 -34.237  34.911  1.00  0.66           H  
ATOM   3409  HA  VAL A 227      -9.103 -34.820  37.674  1.00  0.66           H  
ATOM   3410  HB  VAL A 227      -7.910 -32.946  35.616  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 227      -6.114 -32.738  37.165  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 227      -7.612 -32.198  37.878  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 227      -6.943 -33.772  38.310  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 227      -6.081 -34.578  35.562  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 227      -6.951 -35.617  36.694  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 227      -7.585 -35.314  35.071  1.00  0.66           H  
ATOM   3417  N   PRO A 228     -10.191 -32.661  38.695  1.00  0.64           N  
ATOM   3418  CA  PRO A 228     -10.888 -31.528  39.279  1.00  0.64           C  
ATOM   3419  C   PRO A 228     -10.036 -30.274  39.319  1.00  0.64           C  
ATOM   3420  O   PRO A 228      -8.812 -30.335  39.316  1.00  0.64           O  
ATOM   3421  CB  PRO A 228     -11.197 -32.019  40.693  1.00  0.64           C  
ATOM   3422  CG  PRO A 228     -10.137 -33.062  40.991  1.00  0.64           C  
ATOM   3423  CD  PRO A 228      -9.855 -33.730  39.666  1.00  0.64           C  
ATOM   3424  HA  PRO A 228     -11.801 -31.327  38.740  1.00  0.64           H  
ATOM   3425 1HB  PRO A 228     -11.169 -31.165  41.378  1.00  0.64           H  
ATOM   3426 2HB  PRO A 228     -12.222 -32.417  40.726  1.00  0.64           H  
ATOM   3427 1HG  PRO A 228      -9.235 -32.573  41.411  1.00  0.64           H  
ATOM   3428 2HG  PRO A 228     -10.493 -33.767  41.752  1.00  0.64           H  
ATOM   3429 1HD  PRO A 228      -8.789 -33.979  39.652  1.00  0.64           H  
ATOM   3430 2HD  PRO A 228     -10.499 -34.615  39.520  1.00  0.64           H  
ATOM   3431  N   THR A 229     -10.694 -29.128  39.372  1.00  0.63           N  
ATOM   3432  CA  THR A 229      -9.935 -27.901  39.533  1.00  0.63           C  
ATOM   3433  C   THR A 229      -9.636 -27.642  40.988  1.00  0.63           C  
ATOM   3434  O   THR A 229     -10.308 -28.175  41.886  1.00  0.63           O  
ATOM   3435  CB  THR A 229     -10.660 -26.663  38.959  1.00  0.63           C  
ATOM   3436  OG1 THR A 229     -11.875 -26.420  39.688  1.00  0.63           O  
ATOM   3437  CG2 THR A 229     -10.995 -26.862  37.516  1.00  0.63           C  
ATOM   3438  H   THR A 229     -11.720 -29.128  39.325  1.00  0.63           H  
ATOM   3439  HA  THR A 229      -8.994 -28.013  39.009  1.00  0.63           H  
ATOM   3440  HB  THR A 229     -10.012 -25.789  39.045  1.00  0.63           H  
ATOM   3441  HG1 THR A 229     -12.445 -25.831  39.161  1.00  0.63           H  
ATOM   3442 1HG2 THR A 229     -11.498 -25.972  37.160  1.00  0.63           H  
ATOM   3443 2HG2 THR A 229     -10.095 -27.015  36.944  1.00  0.63           H  
ATOM   3444 3HG2 THR A 229     -11.653 -27.724  37.409  1.00  0.63           H  
ATOM   3445  N   PHE A 230      -8.706 -26.740  41.244  1.00  0.64           N  
ATOM   3446  CA  PHE A 230      -8.432 -26.346  42.609  1.00  0.64           C  
ATOM   3447  C   PHE A 230      -9.684 -25.743  43.223  1.00  0.64           C  
ATOM   3448  O   PHE A 230      -9.986 -26.002  44.387  1.00  0.64           O  
ATOM   3449  CB  PHE A 230      -7.248 -25.379  42.686  1.00  0.64           C  
ATOM   3450  CG  PHE A 230      -5.916 -26.077  42.673  1.00  0.64           C  
ATOM   3451  CD1 PHE A 230      -5.233 -26.322  41.514  1.00  0.64           C  
ATOM   3452  CD2 PHE A 230      -5.349 -26.477  43.848  1.00  0.64           C  
ATOM   3453  CE1 PHE A 230      -4.015 -26.953  41.518  1.00  0.64           C  
ATOM   3454  CE2 PHE A 230      -4.142 -27.115  43.867  1.00  0.64           C  
ATOM   3455  CZ  PHE A 230      -3.478 -27.345  42.711  1.00  0.64           C  
ATOM   3456  H   PHE A 230      -8.173 -26.367  40.455  1.00  0.64           H  
ATOM   3457  HA  PHE A 230      -8.169 -27.237  43.182  1.00  0.64           H  
ATOM   3458 1HB  PHE A 230      -7.276 -24.689  41.836  1.00  0.64           H  
ATOM   3459 2HB  PHE A 230      -7.313 -24.775  43.588  1.00  0.64           H  
ATOM   3460  HD1 PHE A 230      -5.668 -26.021  40.605  1.00  0.64           H  
ATOM   3461  HD2 PHE A 230      -5.874 -26.286  44.782  1.00  0.64           H  
ATOM   3462  HE1 PHE A 230      -3.485 -27.138  40.582  1.00  0.64           H  
ATOM   3463  HE2 PHE A 230      -3.714 -27.427  44.809  1.00  0.64           H  
ATOM   3464  HZ  PHE A 230      -2.544 -27.826  42.743  1.00  0.64           H  
ATOM   3465  N   ALA A 231     -10.429 -24.958  42.440  1.00  0.67           N  
ATOM   3466  CA  ALA A 231     -11.673 -24.371  42.929  1.00  0.67           C  
ATOM   3467  C   ALA A 231     -12.682 -25.450  43.340  1.00  0.67           C  
ATOM   3468  O   ALA A 231     -13.309 -25.353  44.393  1.00  0.67           O  
ATOM   3469  CB  ALA A 231     -12.263 -23.466  41.872  1.00  0.67           C  
ATOM   3470  H   ALA A 231     -10.134 -24.788  41.489  1.00  0.67           H  
ATOM   3471  HA  ALA A 231     -11.441 -23.799  43.819  1.00  0.67           H  
ATOM   3472 1HB  ALA A 231     -13.176 -23.009  42.253  1.00  0.67           H  
ATOM   3473 2HB  ALA A 231     -11.551 -22.685  41.606  1.00  0.67           H  
ATOM   3474 3HB  ALA A 231     -12.496 -24.054  40.986  1.00  0.67           H  
ATOM   3475  N   GLU A 232     -12.793 -26.522  42.546  1.00  0.71           N  
ATOM   3476  CA  GLU A 232     -13.722 -27.616  42.875  1.00  0.71           C  
ATOM   3477  C   GLU A 232     -13.321 -28.300  44.186  1.00  0.71           C  
ATOM   3478  O   GLU A 232     -14.168 -28.708  44.993  1.00  0.71           O  
ATOM   3479  CB  GLU A 232     -13.811 -28.622  41.720  1.00  0.71           C  
ATOM   3480  CG  GLU A 232     -14.569 -28.082  40.496  1.00  0.71           C  
ATOM   3481  CD  GLU A 232     -14.601 -29.022  39.325  1.00  0.71           C  
ATOM   3482  OE1 GLU A 232     -13.581 -29.580  38.977  1.00  0.71           O  
ATOM   3483  OE2 GLU A 232     -15.662 -29.192  38.767  1.00  0.71           O  
ATOM   3484  H   GLU A 232     -12.258 -26.571  41.681  1.00  0.71           H  
ATOM   3485  HA  GLU A 232     -14.713 -27.185  43.012  1.00  0.71           H  
ATOM   3486 1HB  GLU A 232     -12.808 -28.903  41.406  1.00  0.71           H  
ATOM   3487 2HB  GLU A 232     -14.312 -29.531  42.061  1.00  0.71           H  
ATOM   3488 1HG  GLU A 232     -15.597 -27.884  40.801  1.00  0.71           H  
ATOM   3489 2HG  GLU A 232     -14.142 -27.142  40.194  1.00  0.71           H  
ATOM   3490  N   GLN A 233     -12.018 -28.331  44.431  1.00  0.75           N  
ATOM   3491  CA  GLN A 233     -11.412 -28.916  45.618  1.00  0.75           C  
ATOM   3492  C   GLN A 233     -11.410 -27.938  46.808  1.00  0.75           C  
ATOM   3493  O   GLN A 233     -10.811 -28.219  47.843  1.00  0.75           O  
ATOM   3494  CB  GLN A 233      -9.996 -29.377  45.293  1.00  0.75           C  
ATOM   3495  CG  GLN A 233      -9.912 -30.523  44.281  1.00  0.75           C  
ATOM   3496  CD  GLN A 233     -10.369 -31.859  44.872  1.00  0.75           C  
ATOM   3497  OE1 GLN A 233      -9.767 -32.341  45.845  1.00  0.75           O  
ATOM   3498  NE2 GLN A 233     -11.422 -32.446  44.322  1.00  0.75           N  
ATOM   3499  H   GLN A 233     -11.395 -27.978  43.701  1.00  0.75           H  
ATOM   3500  HA  GLN A 233     -11.994 -29.792  45.900  1.00  0.75           H  
ATOM   3501 1HB  GLN A 233      -9.438 -28.539  44.886  1.00  0.75           H  
ATOM   3502 2HB  GLN A 233      -9.507 -29.694  46.210  1.00  0.75           H  
ATOM   3503 1HG  GLN A 233     -10.572 -30.276  43.455  1.00  0.75           H  
ATOM   3504 2HG  GLN A 233      -8.893 -30.621  43.909  1.00  0.75           H  
ATOM   3505 1HE2 GLN A 233     -11.765 -33.313  44.686  1.00  0.75           H  
ATOM   3506 2HE2 GLN A 233     -11.892 -32.012  43.554  1.00  0.75           H  
ATOM   3507  N   GLN A 234     -12.129 -26.811  46.651  1.00  0.79           N  
ATOM   3508  CA  GLN A 234     -12.327 -25.755  47.645  1.00  0.79           C  
ATOM   3509  C   GLN A 234     -11.093 -24.895  47.905  1.00  0.79           C  
ATOM   3510  O   GLN A 234     -10.976 -24.248  48.951  1.00  0.79           O  
ATOM   3511  CB  GLN A 234     -12.841 -26.355  48.960  1.00  0.79           C  
ATOM   3512  CG  GLN A 234     -14.086 -27.249  48.776  1.00  0.79           C  
ATOM   3513  CD  GLN A 234     -15.292 -26.511  48.233  1.00  0.79           C  
ATOM   3514  OE1 GLN A 234     -15.828 -25.610  48.893  1.00  0.79           O  
ATOM   3515  NE2 GLN A 234     -15.727 -26.877  47.018  1.00  0.79           N  
ATOM   3516  H   GLN A 234     -12.587 -26.646  45.758  1.00  0.79           H  
ATOM   3517  HA  GLN A 234     -13.103 -25.094  47.259  1.00  0.79           H  
ATOM   3518 1HB  GLN A 234     -12.059 -26.923  49.459  1.00  0.79           H  
ATOM   3519 2HB  GLN A 234     -13.117 -25.545  49.630  1.00  0.79           H  
ATOM   3520 1HG  GLN A 234     -13.860 -28.059  48.092  1.00  0.79           H  
ATOM   3521 2HG  GLN A 234     -14.357 -27.660  49.748  1.00  0.79           H  
ATOM   3522 1HE2 GLN A 234     -16.514 -26.418  46.610  1.00  0.79           H  
ATOM   3523 2HE2 GLN A 234     -15.247 -27.613  46.478  1.00  0.79           H  
ATOM   3524  N   TRP A 235     -10.211 -24.833  46.910  1.00  0.81           N  
ATOM   3525  CA  TRP A 235      -9.013 -24.004  46.911  1.00  0.81           C  
ATOM   3526  C   TRP A 235      -8.988 -22.905  45.816  1.00  0.81           C  
ATOM   3527  O   TRP A 235      -7.904 -22.643  45.298  1.00  0.81           O  
ATOM   3528  CB  TRP A 235      -7.788 -24.895  46.742  1.00  0.81           C  
ATOM   3529  CG  TRP A 235      -7.650 -25.882  47.834  1.00  0.81           C  
ATOM   3530  CD1 TRP A 235      -7.871 -27.208  47.723  1.00  0.81           C  
ATOM   3531  CD2 TRP A 235      -7.296 -25.650  49.216  1.00  0.81           C  
ATOM   3532  NE1 TRP A 235      -7.681 -27.825  48.925  1.00  0.81           N  
ATOM   3533  CE2 TRP A 235      -7.325 -26.888  49.852  1.00  0.81           C  
ATOM   3534  CE3 TRP A 235      -6.966 -24.510  49.953  1.00  0.81           C  
ATOM   3535  CZ2 TRP A 235      -7.026 -27.032  51.198  1.00  0.81           C  
ATOM   3536  CZ3 TRP A 235      -6.677 -24.657  51.300  1.00  0.81           C  
ATOM   3537  CH2 TRP A 235      -6.701 -25.887  51.905  1.00  0.81           C  
ATOM   3538  H   TRP A 235     -10.374 -25.396  46.079  1.00  0.81           H  
ATOM   3539  HA  TRP A 235      -8.946 -23.517  47.884  1.00  0.81           H  
ATOM   3540 1HB  TRP A 235      -7.874 -25.447  45.814  1.00  0.81           H  
ATOM   3541 2HB  TRP A 235      -6.883 -24.288  46.689  1.00  0.81           H  
ATOM   3542  HD1 TRP A 235      -8.164 -27.705  46.810  1.00  0.81           H  
ATOM   3543  HE1 TRP A 235      -7.790 -28.815  49.097  1.00  0.81           H  
ATOM   3544  HE3 TRP A 235      -6.940 -23.528  49.485  1.00  0.81           H  
ATOM   3545  HZ2 TRP A 235      -7.044 -28.002  51.695  1.00  0.81           H  
ATOM   3546  HZ3 TRP A 235      -6.424 -23.766  51.871  1.00  0.81           H  
ATOM   3547  HH2 TRP A 235      -6.460 -25.958  52.966  1.00  0.81           H  
ATOM   3548  N   PRO A 236     -10.102 -22.188  45.483  1.00  0.81           N  
ATOM   3549  CA  PRO A 236     -10.252 -21.291  44.332  1.00  0.81           C  
ATOM   3550  C   PRO A 236      -9.268 -20.145  44.302  1.00  0.81           C  
ATOM   3551  O   PRO A 236      -9.035 -19.545  43.256  1.00  0.81           O  
ATOM   3552  CB  PRO A 236     -11.671 -20.740  44.516  1.00  0.81           C  
ATOM   3553  CG  PRO A 236     -11.951 -20.894  45.984  1.00  0.81           C  
ATOM   3554  CD  PRO A 236     -11.265 -22.160  46.372  1.00  0.81           C  
ATOM   3555  HA  PRO A 236     -10.163 -21.874  43.407  1.00  0.81           H  
ATOM   3556 1HB  PRO A 236     -11.716 -19.692  44.183  1.00  0.81           H  
ATOM   3557 2HB  PRO A 236     -12.377 -21.300  43.897  1.00  0.81           H  
ATOM   3558 1HG  PRO A 236     -11.574 -20.022  46.534  1.00  0.81           H  
ATOM   3559 2HG  PRO A 236     -13.035 -20.939  46.161  1.00  0.81           H  
ATOM   3560 1HD  PRO A 236     -10.970 -22.124  47.430  1.00  0.81           H  
ATOM   3561 2HD  PRO A 236     -11.951 -22.982  46.139  1.00  0.81           H  
ATOM   3562  N   ALA A 237      -8.706 -19.797  45.443  1.00  0.80           N  
ATOM   3563  CA  ALA A 237      -7.699 -18.752  45.469  1.00  0.80           C  
ATOM   3564  C   ALA A 237      -6.542 -19.140  44.529  1.00  0.80           C  
ATOM   3565  O   ALA A 237      -5.899 -18.296  43.897  1.00  0.80           O  
ATOM   3566  CB  ALA A 237      -7.209 -18.541  46.886  1.00  0.80           C  
ATOM   3567  H   ALA A 237      -8.941 -20.278  46.296  1.00  0.80           H  
ATOM   3568  HA  ALA A 237      -8.143 -17.829  45.099  1.00  0.80           H  
ATOM   3569 1HB  ALA A 237      -6.456 -17.754  46.898  1.00  0.80           H  
ATOM   3570 2HB  ALA A 237      -8.044 -18.256  47.522  1.00  0.80           H  
ATOM   3571 3HB  ALA A 237      -6.780 -19.461  47.249  1.00  0.80           H  
ATOM   3572  N   MET A 238      -6.246 -20.438  44.475  1.00  0.77           N  
ATOM   3573  CA  MET A 238      -5.117 -20.927  43.713  1.00  0.77           C  
ATOM   3574  C   MET A 238      -5.369 -21.162  42.245  1.00  0.77           C  
ATOM   3575  O   MET A 238      -5.594 -22.301  41.829  1.00  0.77           O  
ATOM   3576  CB  MET A 238      -4.620 -22.243  44.247  1.00  0.77           C  
ATOM   3577  CG  MET A 238      -3.435 -22.671  43.505  1.00  0.77           C  
ATOM   3578  SD  MET A 238      -2.709 -24.078  44.132  1.00  0.77           S  
ATOM   3579  CE  MET A 238      -1.663 -24.348  42.766  1.00  0.77           C  
ATOM   3580  H   MET A 238      -6.837 -21.116  44.950  1.00  0.77           H  
ATOM   3581  HA  MET A 238      -4.321 -20.188  43.790  1.00  0.77           H  
ATOM   3582 1HB  MET A 238      -4.409 -22.202  45.289  1.00  0.77           H  
ATOM   3583 2HB  MET A 238      -5.395 -22.999  44.106  1.00  0.77           H  
ATOM   3584 1HG  MET A 238      -3.700 -22.854  42.464  1.00  0.77           H  
ATOM   3585 2HG  MET A 238      -2.703 -21.872  43.531  1.00  0.77           H  
ATOM   3586 1HE  MET A 238      -1.083 -25.227  42.921  1.00  0.77           H  
ATOM   3587 2HE  MET A 238      -2.267 -24.466  41.867  1.00  0.77           H  
ATOM   3588 3HE  MET A 238      -1.014 -23.492  42.651  1.00  0.77           H  
ATOM   3589  N   GLN A 239      -5.303 -20.110  41.457  1.00  0.74           N  
ATOM   3590  CA  GLN A 239      -5.507 -20.300  40.026  1.00  0.74           C  
ATOM   3591  C   GLN A 239      -4.365 -19.743  39.199  1.00  0.74           C  
ATOM   3592  O   GLN A 239      -3.787 -18.700  39.505  1.00  0.74           O  
ATOM   3593  CB  GLN A 239      -6.857 -19.744  39.568  1.00  0.74           C  
ATOM   3594  CG  GLN A 239      -8.048 -20.530  40.127  1.00  0.74           C  
ATOM   3595  CD  GLN A 239      -9.392 -19.996  39.697  1.00  0.74           C  
ATOM   3596  OE1 GLN A 239      -9.758 -19.983  38.522  1.00  0.74           O  
ATOM   3597  NE2 GLN A 239     -10.151 -19.541  40.675  1.00  0.74           N  
ATOM   3598  H   GLN A 239      -5.157 -19.196  41.887  1.00  0.74           H  
ATOM   3599  HA  GLN A 239      -5.532 -21.369  39.834  1.00  0.74           H  
ATOM   3600 1HB  GLN A 239      -6.953 -18.705  39.881  1.00  0.74           H  
ATOM   3601 2HB  GLN A 239      -6.911 -19.776  38.479  1.00  0.74           H  
ATOM   3602 1HG  GLN A 239      -7.965 -21.564  39.781  1.00  0.74           H  
ATOM   3603 2HG  GLN A 239      -8.006 -20.505  41.211  1.00  0.74           H  
ATOM   3604 1HE2 GLN A 239     -11.055 -19.164  40.482  1.00  0.74           H  
ATOM   3605 2HE2 GLN A 239      -9.792 -19.561  41.630  1.00  0.74           H  
ATOM   3606  N   ALA A 240      -4.058 -20.463  38.131  1.00  0.71           N  
ATOM   3607  CA  ALA A 240      -3.004 -20.096  37.205  1.00  0.71           C  
ATOM   3608  C   ALA A 240      -3.131 -20.788  35.865  1.00  0.71           C  
ATOM   3609  O   ALA A 240      -3.218 -22.020  35.765  1.00  0.71           O  
ATOM   3610  CB  ALA A 240      -1.649 -20.440  37.788  1.00  0.71           C  
ATOM   3611  H   ALA A 240      -4.625 -21.290  37.962  1.00  0.71           H  
ATOM   3612  HA  ALA A 240      -3.065 -19.021  37.037  1.00  0.71           H  
ATOM   3613 1HB  ALA A 240      -0.869 -20.134  37.092  1.00  0.71           H  
ATOM   3614 2HB  ALA A 240      -1.515 -19.923  38.722  1.00  0.71           H  
ATOM   3615 3HB  ALA A 240      -1.577 -21.512  37.953  1.00  0.71           H  
ATOM   3616  N   VAL A 241      -3.062 -19.970  34.840  1.00  0.69           N  
ATOM   3617  CA  VAL A 241      -3.077 -20.407  33.467  1.00  0.69           C  
ATOM   3618  C   VAL A 241      -1.885 -19.789  32.791  1.00  0.69           C  
ATOM   3619  O   VAL A 241      -1.638 -18.590  32.934  1.00  0.69           O  
ATOM   3620  CB  VAL A 241      -4.381 -19.992  32.781  1.00  0.69           C  
ATOM   3621  CG1 VAL A 241      -4.369 -20.403  31.344  1.00  0.69           C  
ATOM   3622  CG2 VAL A 241      -5.567 -20.637  33.494  1.00  0.69           C  
ATOM   3623  H   VAL A 241      -2.991 -18.976  35.024  1.00  0.69           H  
ATOM   3624  HA  VAL A 241      -2.972 -21.488  33.433  1.00  0.69           H  
ATOM   3625  HB  VAL A 241      -4.476 -18.912  32.817  1.00  0.69           H  
ATOM   3626 1HG1 VAL A 241      -5.305 -20.078  30.918  1.00  0.69           H  
ATOM   3627 2HG1 VAL A 241      -3.535 -19.933  30.820  1.00  0.69           H  
ATOM   3628 3HG1 VAL A 241      -4.286 -21.465  31.253  1.00  0.69           H  
ATOM   3629 1HG2 VAL A 241      -6.493 -20.335  33.003  1.00  0.69           H  
ATOM   3630 2HG2 VAL A 241      -5.478 -21.721  33.450  1.00  0.69           H  
ATOM   3631 3HG2 VAL A 241      -5.603 -20.327  34.533  1.00  0.69           H  
ATOM   3632  N   THR A 242      -1.132 -20.584  32.076  1.00  0.67           N  
ATOM   3633  CA  THR A 242       0.040 -20.059  31.431  1.00  0.67           C  
ATOM   3634  C   THR A 242      -0.284 -19.773  29.987  1.00  0.67           C  
ATOM   3635  O   THR A 242      -0.813 -20.614  29.274  1.00  0.67           O  
ATOM   3636  CB  THR A 242       1.198 -21.054  31.512  1.00  0.67           C  
ATOM   3637  OG1 THR A 242       1.473 -21.345  32.876  1.00  0.67           O  
ATOM   3638  CG2 THR A 242       2.410 -20.453  30.925  1.00  0.67           C  
ATOM   3639  H   THR A 242      -1.368 -21.563  31.948  1.00  0.67           H  
ATOM   3640  HA  THR A 242       0.334 -19.127  31.911  1.00  0.67           H  
ATOM   3641  HB  THR A 242       0.942 -21.975  30.981  1.00  0.67           H  
ATOM   3642  HG1 THR A 242       0.989 -22.156  33.122  1.00  0.67           H  
ATOM   3643 1HG2 THR A 242       3.228 -21.165  31.006  1.00  0.67           H  
ATOM   3644 2HG2 THR A 242       2.243 -20.202  29.883  1.00  0.67           H  
ATOM   3645 3HG2 THR A 242       2.652 -19.565  31.472  1.00  0.67           H  
ATOM   3646  N   PHE A 243       0.016 -18.586  29.549  1.00  0.65           N  
ATOM   3647  CA  PHE A 243      -0.221 -18.266  28.165  1.00  0.65           C  
ATOM   3648  C   PHE A 243       1.122 -18.194  27.530  1.00  0.65           C  
ATOM   3649  O   PHE A 243       2.058 -17.749  28.173  1.00  0.65           O  
ATOM   3650  CB  PHE A 243      -0.914 -16.938  28.077  1.00  0.65           C  
ATOM   3651  CG  PHE A 243      -2.308 -16.950  28.623  1.00  0.65           C  
ATOM   3652  CD1 PHE A 243      -2.538 -16.972  29.997  1.00  0.65           C  
ATOM   3653  CD2 PHE A 243      -3.387 -16.835  27.783  1.00  0.65           C  
ATOM   3654  CE1 PHE A 243      -3.805 -16.921  30.506  1.00  0.65           C  
ATOM   3655  CE2 PHE A 243      -4.667 -16.770  28.297  1.00  0.65           C  
ATOM   3656  CZ  PHE A 243      -4.874 -16.819  29.661  1.00  0.65           C  
ATOM   3657  H   PHE A 243       0.422 -17.905  30.172  1.00  0.65           H  
ATOM   3658  HA  PHE A 243      -0.814 -19.043  27.694  1.00  0.65           H  
ATOM   3659 1HB  PHE A 243      -0.332 -16.228  28.583  1.00  0.65           H  
ATOM   3660 2HB  PHE A 243      -0.963 -16.635  27.034  1.00  0.65           H  
ATOM   3661  HD1 PHE A 243      -1.693 -17.039  30.683  1.00  0.65           H  
ATOM   3662  HD2 PHE A 243      -3.220 -16.786  26.707  1.00  0.65           H  
ATOM   3663  HE1 PHE A 243      -3.954 -16.949  31.586  1.00  0.65           H  
ATOM   3664  HE2 PHE A 243      -5.521 -16.680  27.626  1.00  0.65           H  
ATOM   3665  HZ  PHE A 243      -5.885 -16.774  30.065  1.00  0.65           H  
ATOM   3666  N   PHE A 244       1.233 -18.615  26.301  1.00  0.64           N  
ATOM   3667  CA  PHE A 244       2.502 -18.507  25.615  1.00  0.64           C  
ATOM   3668  C   PHE A 244       2.368 -17.448  24.561  1.00  0.64           C  
ATOM   3669  O   PHE A 244       1.403 -17.463  23.787  1.00  0.64           O  
ATOM   3670  CB  PHE A 244       2.914 -19.867  25.093  1.00  0.64           C  
ATOM   3671  CG  PHE A 244       3.241 -20.773  26.250  1.00  0.64           C  
ATOM   3672  CD1 PHE A 244       2.254 -21.471  26.926  1.00  0.64           C  
ATOM   3673  CD2 PHE A 244       4.537 -20.910  26.676  1.00  0.64           C  
ATOM   3674  CE1 PHE A 244       2.585 -22.276  27.991  1.00  0.64           C  
ATOM   3675  CE2 PHE A 244       4.845 -21.720  27.739  1.00  0.64           C  
ATOM   3676  CZ  PHE A 244       3.874 -22.395  28.385  1.00  0.64           C  
ATOM   3677  H   PHE A 244       0.413 -19.000  25.839  1.00  0.64           H  
ATOM   3678  HA  PHE A 244       3.271 -18.181  26.322  1.00  0.64           H  
ATOM   3679 1HB  PHE A 244       2.103 -20.307  24.515  1.00  0.64           H  
ATOM   3680 2HB  PHE A 244       3.791 -19.778  24.451  1.00  0.64           H  
ATOM   3681  HD1 PHE A 244       1.212 -21.372  26.612  1.00  0.64           H  
ATOM   3682  HD2 PHE A 244       5.324 -20.358  26.159  1.00  0.64           H  
ATOM   3683  HE1 PHE A 244       1.829 -22.819  28.529  1.00  0.64           H  
ATOM   3684  HE2 PHE A 244       5.862 -21.820  28.073  1.00  0.64           H  
ATOM   3685  HZ  PHE A 244       4.123 -23.023  29.225  1.00  0.64           H  
ATOM   3686  N   SER A 245       3.322 -16.523  24.544  1.00  0.65           N  
ATOM   3687  CA  SER A 245       3.264 -15.367  23.667  1.00  0.65           C  
ATOM   3688  C   SER A 245       4.593 -15.014  23.042  1.00  0.65           C  
ATOM   3689  O   SER A 245       5.637 -15.494  23.470  1.00  0.65           O  
ATOM   3690  CB  SER A 245       2.773 -14.184  24.492  1.00  0.65           C  
ATOM   3691  OG  SER A 245       3.700 -13.847  25.499  1.00  0.65           O  
ATOM   3692  H   SER A 245       4.082 -16.586  25.223  1.00  0.65           H  
ATOM   3693  HA  SER A 245       2.575 -15.582  22.856  1.00  0.65           H  
ATOM   3694 1HB  SER A 245       2.597 -13.323  23.861  1.00  0.65           H  
ATOM   3695 2HB  SER A 245       1.832 -14.452  24.953  1.00  0.65           H  
ATOM   3696  HG  SER A 245       3.978 -14.681  25.911  1.00  0.65           H  
ATOM   3697  N   VAL A 246       4.549 -14.168  22.020  1.00  0.67           N  
ATOM   3698  CA  VAL A 246       5.744 -13.722  21.340  1.00  0.67           C  
ATOM   3699  C   VAL A 246       5.926 -12.211  21.440  1.00  0.67           C  
ATOM   3700  O   VAL A 246       4.973 -11.440  21.212  1.00  0.67           O  
ATOM   3701  CB  VAL A 246       5.732 -14.162  19.861  1.00  0.67           C  
ATOM   3702  CG1 VAL A 246       6.951 -13.648  19.168  1.00  0.67           C  
ATOM   3703  CG2 VAL A 246       5.699 -15.679  19.779  1.00  0.67           C  
ATOM   3704  H   VAL A 246       3.652 -13.820  21.722  1.00  0.67           H  
ATOM   3705  HA  VAL A 246       6.574 -14.205  21.810  1.00  0.67           H  
ATOM   3706  HB  VAL A 246       4.877 -13.747  19.373  1.00  0.67           H  
ATOM   3707 1HG1 VAL A 246       6.937 -13.963  18.131  1.00  0.67           H  
ATOM   3708 2HG1 VAL A 246       6.979 -12.564  19.212  1.00  0.67           H  
ATOM   3709 3HG1 VAL A 246       7.830 -14.063  19.665  1.00  0.67           H  
ATOM   3710 1HG2 VAL A 246       5.696 -15.991  18.743  1.00  0.67           H  
ATOM   3711 2HG2 VAL A 246       6.579 -16.084  20.272  1.00  0.67           H  
ATOM   3712 3HG2 VAL A 246       4.806 -16.047  20.268  1.00  0.67           H  
ATOM   3713  N   VAL A 247       7.152 -11.806  21.803  1.00  0.70           N  
ATOM   3714  CA  VAL A 247       7.500 -10.389  21.887  1.00  0.70           C  
ATOM   3715  C   VAL A 247       8.812 -10.102  21.116  1.00  0.70           C  
ATOM   3716  O   VAL A 247       9.682 -10.966  20.989  1.00  0.70           O  
ATOM   3717  CB  VAL A 247       7.616  -9.961  23.367  1.00  0.70           C  
ATOM   3718  CG1 VAL A 247       6.275 -10.194  24.087  1.00  0.70           C  
ATOM   3719  CG2 VAL A 247       8.712 -10.719  24.060  1.00  0.70           C  
ATOM   3720  H   VAL A 247       7.844 -12.530  22.017  1.00  0.70           H  
ATOM   3721  HA  VAL A 247       6.702  -9.802  21.432  1.00  0.70           H  
ATOM   3722  HB  VAL A 247       7.825  -8.901  23.402  1.00  0.70           H  
ATOM   3723 1HG1 VAL A 247       6.355  -9.877  25.116  1.00  0.70           H  
ATOM   3724 2HG1 VAL A 247       5.491  -9.634  23.594  1.00  0.70           H  
ATOM   3725 3HG1 VAL A 247       6.024 -11.251  24.071  1.00  0.70           H  
ATOM   3726 1HG2 VAL A 247       8.783 -10.390  25.099  1.00  0.70           H  
ATOM   3727 2HG2 VAL A 247       8.478 -11.785  24.027  1.00  0.70           H  
ATOM   3728 3HG2 VAL A 247       9.657 -10.528  23.554  1.00  0.70           H  
ATOM   3729  N   ALA A 248       8.955  -8.879  20.604  1.00  0.76           N  
ATOM   3730  CA  ALA A 248      10.111  -8.426  19.821  1.00  0.76           C  
ATOM   3731  C   ALA A 248      10.991  -7.458  20.647  1.00  0.76           C  
ATOM   3732  O   ALA A 248      10.501  -6.848  21.594  1.00  0.76           O  
ATOM   3733  CB  ALA A 248       9.587  -7.783  18.527  1.00  0.76           C  
ATOM   3734  H   ALA A 248       8.212  -8.212  20.753  1.00  0.76           H  
ATOM   3735  HA  ALA A 248      10.715  -9.297  19.572  1.00  0.76           H  
ATOM   3736 1HB  ALA A 248      10.383  -7.443  17.900  1.00  0.76           H  
ATOM   3737 2HB  ALA A 248       8.999  -8.514  17.980  1.00  0.76           H  
ATOM   3738 3HB  ALA A 248       8.964  -6.955  18.756  1.00  0.76           H  
ATOM   3739  N   PRO A 249      12.286  -7.273  20.310  1.00  0.83           N  
ATOM   3740  CA  PRO A 249      13.216  -6.359  20.960  1.00  0.83           C  
ATOM   3741  C   PRO A 249      12.804  -4.900  20.800  1.00  0.83           C  
ATOM   3742  O   PRO A 249      12.250  -4.536  19.749  1.00  0.83           O  
ATOM   3743  CB  PRO A 249      14.535  -6.635  20.218  1.00  0.83           C  
ATOM   3744  CG  PRO A 249      14.137  -7.278  18.920  1.00  0.83           C  
ATOM   3745  CD  PRO A 249      12.915  -8.083  19.255  1.00  0.83           C  
ATOM   3746  HA  PRO A 249      13.280  -6.652  22.017  1.00  0.83           H  
ATOM   3747 1HB  PRO A 249      15.087  -5.690  20.058  1.00  0.83           H  
ATOM   3748 2HB  PRO A 249      15.181  -7.252  20.823  1.00  0.83           H  
ATOM   3749 1HG  PRO A 249      13.943  -6.515  18.167  1.00  0.83           H  
ATOM   3750 2HG  PRO A 249      14.956  -7.890  18.525  1.00  0.83           H  
ATOM   3751 1HD  PRO A 249      12.328  -8.202  18.361  1.00  0.83           H  
ATOM   3752 2HD  PRO A 249      13.215  -9.043  19.672  1.00  0.83           H  
ATOM   3753  N   PRO A 250      13.173  -4.033  21.768  1.00  0.92           N  
ATOM   3754  CA  PRO A 250      12.834  -2.627  21.825  1.00  0.92           C  
ATOM   3755  C   PRO A 250      13.320  -1.947  20.603  1.00  0.92           C  
ATOM   3756  O   PRO A 250      14.468  -2.124  20.213  1.00  0.92           O  
ATOM   3757  CB  PRO A 250      13.617  -2.112  23.040  1.00  0.92           C  
ATOM   3758  CG  PRO A 250      14.684  -3.167  23.302  1.00  0.92           C  
ATOM   3759  CD  PRO A 250      14.063  -4.473  22.863  1.00  0.92           C  
ATOM   3760  HA  PRO A 250      11.749  -2.502  21.966  1.00  0.92           H  
ATOM   3761 1HB  PRO A 250      14.077  -1.150  22.773  1.00  0.92           H  
ATOM   3762 2HB  PRO A 250      12.966  -1.896  23.872  1.00  0.92           H  
ATOM   3763 1HG  PRO A 250      15.604  -2.933  22.750  1.00  0.92           H  
ATOM   3764 2HG  PRO A 250      14.946  -3.171  24.365  1.00  0.92           H  
ATOM   3765 1HD  PRO A 250      14.871  -5.127  22.515  1.00  0.92           H  
ATOM   3766 2HD  PRO A 250      13.479  -4.921  23.681  1.00  0.92           H  
ATOM   3767  N   GLY A 251      12.454  -1.155  20.003  1.00  1.02           N  
ATOM   3768  CA  GLY A 251      12.783  -0.459  18.778  1.00  1.02           C  
ATOM   3769  C   GLY A 251      12.133  -1.119  17.562  1.00  1.02           C  
ATOM   3770  O   GLY A 251      11.983  -0.473  16.527  1.00  1.02           O  
ATOM   3771  H   GLY A 251      11.530  -1.044  20.395  1.00  1.02           H  
ATOM   3772 1HA  GLY A 251      12.449   0.574  18.849  1.00  1.02           H  
ATOM   3773 2HA  GLY A 251      13.865  -0.432  18.648  1.00  1.02           H  
ATOM   3774  N   THR A 252      11.730  -2.394  17.669  1.00  1.12           N  
ATOM   3775  CA  THR A 252      11.098  -3.019  16.509  1.00  1.12           C  
ATOM   3776  C   THR A 252       9.910  -2.197  16.048  1.00  1.12           C  
ATOM   3777  O   THR A 252       9.021  -1.860  16.833  1.00  1.12           O  
ATOM   3778  CB  THR A 252      10.648  -4.471  16.800  1.00  1.12           C  
ATOM   3779  OG1 THR A 252      11.798  -5.282  17.121  1.00  1.12           O  
ATOM   3780  CG2 THR A 252       9.870  -5.044  15.621  1.00  1.12           C  
ATOM   3781  H   THR A 252      11.880  -2.934  18.525  1.00  1.12           H  
ATOM   3782  HA  THR A 252      11.822  -3.047  15.695  1.00  1.12           H  
ATOM   3783  HB  THR A 252       9.995  -4.475  17.664  1.00  1.12           H  
ATOM   3784  HG1 THR A 252      12.116  -4.993  18.021  1.00  1.12           H  
ATOM   3785 1HG2 THR A 252       9.549  -6.056  15.845  1.00  1.12           H  
ATOM   3786 2HG2 THR A 252       9.000  -4.435  15.443  1.00  1.12           H  
ATOM   3787 3HG2 THR A 252      10.485  -5.043  14.737  1.00  1.12           H  
ATOM   3788  N   SER A 253       9.890  -1.892  14.755  1.00  1.21           N  
ATOM   3789  CA  SER A 253       8.828  -1.086  14.194  1.00  1.21           C  
ATOM   3790  C   SER A 253       7.494  -1.787  14.385  1.00  1.21           C  
ATOM   3791  O   SER A 253       7.402  -3.013  14.247  1.00  1.21           O  
ATOM   3792  CB  SER A 253       9.093  -0.823  12.736  1.00  1.21           C  
ATOM   3793  OG  SER A 253      10.292  -0.127  12.549  1.00  1.21           O  
ATOM   3794  H   SER A 253      10.652  -2.197  14.169  1.00  1.21           H  
ATOM   3795  HA  SER A 253       8.797  -0.132  14.721  1.00  1.21           H  
ATOM   3796 1HB  SER A 253       9.090  -1.744  12.163  1.00  1.21           H  
ATOM   3797 2HB  SER A 253       8.296  -0.214  12.382  1.00  1.21           H  
ATOM   3798  HG  SER A 253      10.296   0.140  11.621  1.00  1.21           H  
ATOM   3799  N   ALA A 254       6.445  -1.009  14.640  1.00  1.26           N  
ATOM   3800  CA  ALA A 254       5.131  -1.589  14.866  1.00  1.26           C  
ATOM   3801  C   ALA A 254       4.657  -2.428  13.699  1.00  1.26           C  
ATOM   3802  O   ALA A 254       4.097  -3.494  13.922  1.00  1.26           O  
ATOM   3803  CB  ALA A 254       4.110  -0.499  15.127  1.00  1.26           C  
ATOM   3804  H   ALA A 254       6.571  -0.009  14.708  1.00  1.26           H  
ATOM   3805  HA  ALA A 254       5.198  -2.234  15.742  1.00  1.26           H  
ATOM   3806 1HB  ALA A 254       3.138  -0.952  15.325  1.00  1.26           H  
ATOM   3807 2HB  ALA A 254       4.420   0.092  15.988  1.00  1.26           H  
ATOM   3808 3HB  ALA A 254       4.037   0.144  14.249  1.00  1.26           H  
ATOM   3809  N   GLU A 255       4.927  -2.006  12.463  1.00  1.28           N  
ATOM   3810  CA  GLU A 255       4.465  -2.777  11.308  1.00  1.28           C  
ATOM   3811  C   GLU A 255       5.119  -4.158  11.215  1.00  1.28           C  
ATOM   3812  O   GLU A 255       4.569  -5.078  10.610  1.00  1.28           O  
ATOM   3813  CB  GLU A 255       4.683  -1.979  10.015  1.00  1.28           C  
ATOM   3814  CG  GLU A 255       6.129  -1.659   9.686  1.00  1.28           C  
ATOM   3815  CD  GLU A 255       6.583  -0.486  10.423  1.00  1.28           C  
ATOM   3816  OE1 GLU A 255       5.923  -0.140  11.377  1.00  1.28           O  
ATOM   3817  OE2 GLU A 255       7.579   0.088  10.066  1.00  1.28           O  
ATOM   3818  H   GLU A 255       5.421  -1.137  12.325  1.00  1.28           H  
ATOM   3819  HA  GLU A 255       3.390  -2.927  11.419  1.00  1.28           H  
ATOM   3820 1HB  GLU A 255       4.267  -2.535   9.174  1.00  1.28           H  
ATOM   3821 2HB  GLU A 255       4.138  -1.042  10.077  1.00  1.28           H  
ATOM   3822 1HG  GLU A 255       6.768  -2.502   9.905  1.00  1.28           H  
ATOM   3823 2HG  GLU A 255       6.210  -1.448   8.629  1.00  1.28           H  
ATOM   3824  N   ILE A 256       6.281  -4.332  11.838  1.00  1.27           N  
ATOM   3825  CA  ILE A 256       6.929  -5.620  11.775  1.00  1.27           C  
ATOM   3826  C   ILE A 256       6.269  -6.498  12.801  1.00  1.27           C  
ATOM   3827  O   ILE A 256       5.875  -7.628  12.509  1.00  1.27           O  
ATOM   3828  CB  ILE A 256       8.426  -5.530  12.064  1.00  1.27           C  
ATOM   3829  CG1 ILE A 256       9.119  -4.709  10.993  1.00  1.27           C  
ATOM   3830  CG2 ILE A 256       9.010  -6.923  12.138  1.00  1.27           C  
ATOM   3831  CD1 ILE A 256      10.537  -4.365  11.346  1.00  1.27           C  
ATOM   3832  H   ILE A 256       6.698  -3.586  12.388  1.00  1.27           H  
ATOM   3833  HA  ILE A 256       6.780  -6.050  10.790  1.00  1.27           H  
ATOM   3834  HB  ILE A 256       8.579  -5.021  13.008  1.00  1.27           H  
ATOM   3835 1HG1 ILE A 256       9.117  -5.261  10.059  1.00  1.27           H  
ATOM   3836 2HG1 ILE A 256       8.568  -3.784  10.850  1.00  1.27           H  
ATOM   3837 1HG2 ILE A 256      10.059  -6.846  12.348  1.00  1.27           H  
ATOM   3838 2HG2 ILE A 256       8.513  -7.481  12.928  1.00  1.27           H  
ATOM   3839 3HG2 ILE A 256       8.881  -7.439  11.208  1.00  1.27           H  
ATOM   3840 1HD1 ILE A 256      10.981  -3.774  10.548  1.00  1.27           H  
ATOM   3841 2HD1 ILE A 256      10.557  -3.797  12.273  1.00  1.27           H  
ATOM   3842 3HD1 ILE A 256      11.104  -5.280  11.468  1.00  1.27           H  
ATOM   3843  N   ALA A 257       6.124  -5.971  14.013  1.00  1.23           N  
ATOM   3844  CA  ALA A 257       5.492  -6.740  15.071  1.00  1.23           C  
ATOM   3845  C   ALA A 257       4.056  -7.107  14.678  1.00  1.23           C  
ATOM   3846  O   ALA A 257       3.616  -8.236  14.860  1.00  1.23           O  
ATOM   3847  CB  ALA A 257       5.514  -5.944  16.358  1.00  1.23           C  
ATOM   3848  H   ALA A 257       6.455  -5.016  14.188  1.00  1.23           H  
ATOM   3849  HA  ALA A 257       6.050  -7.665  15.207  1.00  1.23           H  
ATOM   3850 1HB  ALA A 257       5.056  -6.516  17.154  1.00  1.23           H  
ATOM   3851 2HB  ALA A 257       6.546  -5.712  16.622  1.00  1.23           H  
ATOM   3852 3HB  ALA A 257       4.960  -5.015  16.216  1.00  1.23           H  
ATOM   3853  N   GLN A 258       3.345  -6.159  14.063  1.00  1.17           N  
ATOM   3854  CA  GLN A 258       1.972  -6.394  13.635  1.00  1.17           C  
ATOM   3855  C   GLN A 258       1.914  -7.427  12.523  1.00  1.17           C  
ATOM   3856  O   GLN A 258       1.051  -8.302  12.539  1.00  1.17           O  
ATOM   3857  CB  GLN A 258       1.340  -5.079  13.182  1.00  1.17           C  
ATOM   3858  CG  GLN A 258       1.082  -4.100  14.329  1.00  1.17           C  
ATOM   3859  CD  GLN A 258       0.675  -2.718  13.857  1.00  1.17           C  
ATOM   3860  OE1 GLN A 258       0.901  -2.334  12.704  1.00  1.17           O  
ATOM   3861  NE2 GLN A 258       0.072  -1.952  14.759  1.00  1.17           N  
ATOM   3862  H   GLN A 258       3.747  -5.241  13.919  1.00  1.17           H  
ATOM   3863  HA  GLN A 258       1.409  -6.775  14.484  1.00  1.17           H  
ATOM   3864 1HB  GLN A 258       1.992  -4.596  12.461  1.00  1.17           H  
ATOM   3865 2HB  GLN A 258       0.392  -5.284  12.687  1.00  1.17           H  
ATOM   3866 1HG  GLN A 258       0.267  -4.496  14.927  1.00  1.17           H  
ATOM   3867 2HG  GLN A 258       1.973  -4.014  14.941  1.00  1.17           H  
ATOM   3868 1HE2 GLN A 258      -0.221  -1.029  14.516  1.00  1.17           H  
ATOM   3869 2HE2 GLN A 258      -0.089  -2.302  15.682  1.00  1.17           H  
ATOM   3870  N   LYS A 259       2.850  -7.383  11.576  1.00  1.12           N  
ATOM   3871  CA  LYS A 259       2.810  -8.373  10.515  1.00  1.12           C  
ATOM   3872  C   LYS A 259       3.128  -9.753  11.081  1.00  1.12           C  
ATOM   3873  O   LYS A 259       2.474 -10.737  10.714  1.00  1.12           O  
ATOM   3874  CB  LYS A 259       3.758  -8.010   9.392  1.00  1.12           C  
ATOM   3875  CG  LYS A 259       3.683  -8.940   8.202  1.00  1.12           C  
ATOM   3876  CD  LYS A 259       2.347  -8.855   7.509  1.00  1.12           C  
ATOM   3877  CE  LYS A 259       2.345  -9.657   6.217  1.00  1.12           C  
ATOM   3878  NZ  LYS A 259       1.055  -9.513   5.482  1.00  1.12           N  
ATOM   3879  H   LYS A 259       3.561  -6.651  11.548  1.00  1.12           H  
ATOM   3880  HA  LYS A 259       1.803  -8.399  10.106  1.00  1.12           H  
ATOM   3881 1HB  LYS A 259       3.541  -6.999   9.039  1.00  1.12           H  
ATOM   3882 2HB  LYS A 259       4.773  -8.002   9.775  1.00  1.12           H  
ATOM   3883 1HG  LYS A 259       4.425  -8.637   7.489  1.00  1.12           H  
ATOM   3884 2HG  LYS A 259       3.877  -9.965   8.513  1.00  1.12           H  
ATOM   3885 1HD  LYS A 259       1.571  -9.243   8.171  1.00  1.12           H  
ATOM   3886 2HD  LYS A 259       2.122  -7.814   7.285  1.00  1.12           H  
ATOM   3887 1HE  LYS A 259       3.158  -9.308   5.580  1.00  1.12           H  
ATOM   3888 2HE  LYS A 259       2.506 -10.712   6.450  1.00  1.12           H  
ATOM   3889 1HZ  LYS A 259       1.086 -10.052   4.631  1.00  1.12           H  
ATOM   3890 2HZ  LYS A 259       0.297  -9.839   6.061  1.00  1.12           H  
ATOM   3891 3HZ  LYS A 259       0.911  -8.532   5.256  1.00  1.12           H  
ATOM   3892  N   LEU A 260       4.093  -9.843  12.004  1.00  1.07           N  
ATOM   3893  CA  LEU A 260       4.417 -11.138  12.589  1.00  1.07           C  
ATOM   3894  C   LEU A 260       3.195 -11.668  13.326  1.00  1.07           C  
ATOM   3895  O   LEU A 260       2.865 -12.854  13.232  1.00  1.07           O  
ATOM   3896  CB  LEU A 260       5.588 -11.013  13.570  1.00  1.07           C  
ATOM   3897  CG  LEU A 260       6.921 -10.720  12.975  1.00  1.07           C  
ATOM   3898  CD1 LEU A 260       7.908 -10.457  14.070  1.00  1.07           C  
ATOM   3899  CD2 LEU A 260       7.355 -11.898  12.106  1.00  1.07           C  
ATOM   3900  H   LEU A 260       4.619  -9.011  12.283  1.00  1.07           H  
ATOM   3901  HA  LEU A 260       4.678 -11.832  11.790  1.00  1.07           H  
ATOM   3902 1HB  LEU A 260       5.366 -10.196  14.249  1.00  1.07           H  
ATOM   3903 2HB  LEU A 260       5.677 -11.916  14.137  1.00  1.07           H  
ATOM   3904  HG  LEU A 260       6.852  -9.833  12.391  1.00  1.07           H  
ATOM   3905 1HD1 LEU A 260       8.868 -10.228  13.625  1.00  1.07           H  
ATOM   3906 2HD1 LEU A 260       7.575  -9.616  14.675  1.00  1.07           H  
ATOM   3907 3HD1 LEU A 260       7.994 -11.341  14.689  1.00  1.07           H  
ATOM   3908 1HD2 LEU A 260       8.327 -11.687  11.660  1.00  1.07           H  
ATOM   3909 2HD2 LEU A 260       7.425 -12.787  12.724  1.00  1.07           H  
ATOM   3910 3HD2 LEU A 260       6.621 -12.066  11.318  1.00  1.07           H  
ATOM   3911  N   GLN A 261       2.487 -10.777  14.020  1.00  1.05           N  
ATOM   3912  CA  GLN A 261       1.275 -11.166  14.712  1.00  1.05           C  
ATOM   3913  C   GLN A 261       0.226 -11.692  13.781  1.00  1.05           C  
ATOM   3914  O   GLN A 261      -0.379 -12.724  14.059  1.00  1.05           O  
ATOM   3915  CB  GLN A 261       0.705 -10.003  15.499  1.00  1.05           C  
ATOM   3916  CG  GLN A 261      -0.594 -10.319  16.223  1.00  1.05           C  
ATOM   3917  CD  GLN A 261      -1.861  -9.939  15.425  1.00  1.05           C  
ATOM   3918  OE1 GLN A 261      -1.881  -8.929  14.711  1.00  1.05           O  
ATOM   3919  NE2 GLN A 261      -2.925 -10.725  15.559  1.00  1.05           N  
ATOM   3920  H   GLN A 261       2.806  -9.811  14.089  1.00  1.05           H  
ATOM   3921  HA  GLN A 261       1.527 -11.961  15.408  1.00  1.05           H  
ATOM   3922 1HB  GLN A 261       1.446  -9.641  16.192  1.00  1.05           H  
ATOM   3923 2HB  GLN A 261       0.495  -9.187  14.820  1.00  1.05           H  
ATOM   3924 1HG  GLN A 261      -0.647 -11.389  16.373  1.00  1.05           H  
ATOM   3925 2HG  GLN A 261      -0.586  -9.831  17.167  1.00  1.05           H  
ATOM   3926 1HE2 GLN A 261      -3.772 -10.510  15.070  1.00  1.05           H  
ATOM   3927 2HE2 GLN A 261      -2.890 -11.536  16.153  1.00  1.05           H  
ATOM   3928  N   LYS A 262       0.032 -11.024  12.650  1.00  1.03           N  
ATOM   3929  CA  LYS A 262      -0.973 -11.481  11.715  1.00  1.03           C  
ATOM   3930  C   LYS A 262      -0.604 -12.854  11.181  1.00  1.03           C  
ATOM   3931  O   LYS A 262      -1.468 -13.727  11.077  1.00  1.03           O  
ATOM   3932  CB  LYS A 262      -1.126 -10.473  10.579  1.00  1.03           C  
ATOM   3933  CG  LYS A 262      -1.798  -9.167  11.009  1.00  1.03           C  
ATOM   3934  CD  LYS A 262      -1.877  -8.169   9.866  1.00  1.03           C  
ATOM   3935  CE  LYS A 262      -2.509  -6.864  10.325  1.00  1.03           C  
ATOM   3936  NZ  LYS A 262      -2.573  -5.860   9.223  1.00  1.03           N  
ATOM   3937  H   LYS A 262       0.551 -10.165  12.470  1.00  1.03           H  
ATOM   3938  HA  LYS A 262      -1.922 -11.558  12.239  1.00  1.03           H  
ATOM   3939 1HB  LYS A 262      -0.139 -10.226  10.187  1.00  1.03           H  
ATOM   3940 2HB  LYS A 262      -1.705 -10.914   9.771  1.00  1.03           H  
ATOM   3941 1HG  LYS A 262      -2.805  -9.381  11.364  1.00  1.03           H  
ATOM   3942 2HG  LYS A 262      -1.242  -8.728  11.831  1.00  1.03           H  
ATOM   3943 1HD  LYS A 262      -0.869  -7.965   9.498  1.00  1.03           H  
ATOM   3944 2HD  LYS A 262      -2.468  -8.587   9.053  1.00  1.03           H  
ATOM   3945 1HE  LYS A 262      -3.517  -7.063  10.682  1.00  1.03           H  
ATOM   3946 2HE  LYS A 262      -1.917  -6.452  11.146  1.00  1.03           H  
ATOM   3947 1HZ  LYS A 262      -2.997  -5.010   9.566  1.00  1.03           H  
ATOM   3948 2HZ  LYS A 262      -1.636  -5.659   8.892  1.00  1.03           H  
ATOM   3949 3HZ  LYS A 262      -3.126  -6.230   8.464  1.00  1.03           H  
ATOM   3950  N   GLN A 263       0.679 -13.088  10.903  1.00  1.03           N  
ATOM   3951  CA  GLN A 263       1.065 -14.394  10.390  1.00  1.03           C  
ATOM   3952  C   GLN A 263       0.840 -15.474  11.449  1.00  1.03           C  
ATOM   3953  O   GLN A 263       0.375 -16.578  11.143  1.00  1.03           O  
ATOM   3954  CB  GLN A 263       2.526 -14.403   9.954  1.00  1.03           C  
ATOM   3955  CG  GLN A 263       2.859 -13.581   8.743  1.00  1.03           C  
ATOM   3956  CD  GLN A 263       4.339 -13.646   8.448  1.00  1.03           C  
ATOM   3957  OE1 GLN A 263       5.162 -13.765   9.363  1.00  1.03           O  
ATOM   3958  NE2 GLN A 263       4.685 -13.587   7.165  1.00  1.03           N  
ATOM   3959  H   GLN A 263       1.372 -12.341  11.008  1.00  1.03           H  
ATOM   3960  HA  GLN A 263       0.442 -14.627   9.531  1.00  1.03           H  
ATOM   3961 1HB  GLN A 263       3.158 -14.075  10.784  1.00  1.03           H  
ATOM   3962 2HB  GLN A 263       2.798 -15.411   9.696  1.00  1.03           H  
ATOM   3963 1HG  GLN A 263       2.312 -13.968   7.884  1.00  1.03           H  
ATOM   3964 2HG  GLN A 263       2.587 -12.543   8.932  1.00  1.03           H  
ATOM   3965 1HE2 GLN A 263       5.643 -13.650   6.899  1.00  1.03           H  
ATOM   3966 2HE2 GLN A 263       3.980 -13.497   6.463  1.00  1.03           H  
ATOM   3967  N   MET A 264       1.152 -15.165  12.704  1.00  1.02           N  
ATOM   3968  CA  MET A 264       0.940 -16.138  13.761  1.00  1.02           C  
ATOM   3969  C   MET A 264      -0.546 -16.355  13.975  1.00  1.02           C  
ATOM   3970  O   MET A 264      -0.980 -17.484  14.178  1.00  1.02           O  
ATOM   3971  CB  MET A 264       1.724 -15.727  14.997  1.00  1.02           C  
ATOM   3972  CG  MET A 264       3.245 -15.923  14.779  1.00  1.02           C  
ATOM   3973  SD  MET A 264       4.266 -15.680  16.181  1.00  1.02           S  
ATOM   3974  CE  MET A 264       4.394 -13.959  16.075  1.00  1.02           C  
ATOM   3975  H   MET A 264       1.559 -14.253  12.923  1.00  1.02           H  
ATOM   3976  HA  MET A 264       1.341 -17.094  13.439  1.00  1.02           H  
ATOM   3977 1HB  MET A 264       1.539 -14.672  15.208  1.00  1.02           H  
ATOM   3978 2HB  MET A 264       1.401 -16.310  15.855  1.00  1.02           H  
ATOM   3979 1HG  MET A 264       3.420 -16.908  14.429  1.00  1.02           H  
ATOM   3980 2HG  MET A 264       3.571 -15.230  14.001  1.00  1.02           H  
ATOM   3981 1HE  MET A 264       4.999 -13.601  16.888  1.00  1.02           H  
ATOM   3982 2HE  MET A 264       4.854 -13.704  15.134  1.00  1.02           H  
ATOM   3983 3HE  MET A 264       3.407 -13.511  16.118  1.00  1.02           H  
ATOM   3984  N   ALA A 265      -1.348 -15.300  13.865  1.00  1.02           N  
ATOM   3985  CA  ALA A 265      -2.786 -15.448  14.004  1.00  1.02           C  
ATOM   3986  C   ALA A 265      -3.302 -16.387  12.916  1.00  1.02           C  
ATOM   3987  O   ALA A 265      -4.156 -17.240  13.178  1.00  1.02           O  
ATOM   3988  CB  ALA A 265      -3.465 -14.097  13.931  1.00  1.02           C  
ATOM   3989  H   ALA A 265      -0.957 -14.378  13.705  1.00  1.02           H  
ATOM   3990  HA  ALA A 265      -2.996 -15.894  14.972  1.00  1.02           H  
ATOM   3991 1HB  ALA A 265      -4.539 -14.218  14.051  1.00  1.02           H  
ATOM   3992 2HB  ALA A 265      -3.076 -13.461  14.724  1.00  1.02           H  
ATOM   3993 3HB  ALA A 265      -3.257 -13.642  12.967  1.00  1.02           H  
ATOM   3994  N   LEU A 266      -2.751 -16.263  11.702  1.00  1.02           N  
ATOM   3995  CA  LEU A 266      -3.155 -17.146  10.624  1.00  1.02           C  
ATOM   3996  C   LEU A 266      -2.769 -18.579  10.951  1.00  1.02           C  
ATOM   3997  O   LEU A 266      -3.559 -19.501  10.738  1.00  1.02           O  
ATOM   3998  CB  LEU A 266      -2.529 -16.717   9.294  1.00  1.02           C  
ATOM   3999  CG  LEU A 266      -3.055 -15.405   8.706  1.00  1.02           C  
ATOM   4000  CD1 LEU A 266      -2.208 -15.019   7.494  1.00  1.02           C  
ATOM   4001  CD2 LEU A 266      -4.513 -15.582   8.330  1.00  1.02           C  
ATOM   4002  H   LEU A 266      -2.067 -15.525  11.526  1.00  1.02           H  
ATOM   4003  HA  LEU A 266      -4.237 -17.090  10.523  1.00  1.02           H  
ATOM   4004 1HB  LEU A 266      -1.458 -16.602   9.439  1.00  1.02           H  
ATOM   4005 2HB  LEU A 266      -2.689 -17.504   8.562  1.00  1.02           H  
ATOM   4006  HG  LEU A 266      -2.975 -14.617   9.440  1.00  1.02           H  
ATOM   4007 1HD1 LEU A 266      -2.573 -14.084   7.078  1.00  1.02           H  
ATOM   4008 2HD1 LEU A 266      -1.171 -14.898   7.801  1.00  1.02           H  
ATOM   4009 3HD1 LEU A 266      -2.270 -15.804   6.742  1.00  1.02           H  
ATOM   4010 1HD2 LEU A 266      -4.896 -14.650   7.916  1.00  1.02           H  
ATOM   4011 2HD2 LEU A 266      -4.604 -16.375   7.588  1.00  1.02           H  
ATOM   4012 3HD2 LEU A 266      -5.088 -15.849   9.219  1.00  1.02           H  
ATOM   4013  N   ALA A 267      -1.594 -18.784  11.547  1.00  1.02           N  
ATOM   4014  CA  ALA A 267      -1.206 -20.138  11.928  1.00  1.02           C  
ATOM   4015  C   ALA A 267      -2.218 -20.718  12.902  1.00  1.02           C  
ATOM   4016  O   ALA A 267      -2.695 -21.838  12.748  1.00  1.02           O  
ATOM   4017  CB  ALA A 267       0.160 -20.128  12.592  1.00  1.02           C  
ATOM   4018  H   ALA A 267      -0.955 -18.001  11.697  1.00  1.02           H  
ATOM   4019  HA  ALA A 267      -1.188 -20.754  11.030  1.00  1.02           H  
ATOM   4020 1HB  ALA A 267       0.445 -21.138  12.870  1.00  1.02           H  
ATOM   4021 2HB  ALA A 267       0.899 -19.706  11.910  1.00  1.02           H  
ATOM   4022 3HB  ALA A 267       0.111 -19.523  13.478  1.00  1.02           H  
ATOM   4023  N   LEU A 268      -2.660 -19.886  13.830  1.00  1.01           N  
ATOM   4024  CA  LEU A 268      -3.591 -20.268  14.876  1.00  1.01           C  
ATOM   4025  C   LEU A 268      -5.017 -20.460  14.341  1.00  1.01           C  
ATOM   4026  O   LEU A 268      -5.849 -21.100  14.997  1.00  1.01           O  
ATOM   4027  CB  LEU A 268      -3.499 -19.189  15.945  1.00  1.01           C  
ATOM   4028  CG  LEU A 268      -2.106 -19.143  16.590  1.00  1.01           C  
ATOM   4029  CD1 LEU A 268      -1.960 -17.956  17.401  1.00  1.01           C  
ATOM   4030  CD2 LEU A 268      -1.909 -20.319  17.438  1.00  1.01           C  
ATOM   4031  H   LEU A 268      -2.257 -18.947  13.860  1.00  1.01           H  
ATOM   4032  HA  LEU A 268      -3.258 -21.211  15.301  1.00  1.01           H  
ATOM   4033 1HB  LEU A 268      -3.698 -18.224  15.494  1.00  1.01           H  
ATOM   4034 2HB  LEU A 268      -4.237 -19.375  16.722  1.00  1.01           H  
ATOM   4035  HG  LEU A 268      -1.357 -19.135  15.814  1.00  1.01           H  
ATOM   4036 1HD1 LEU A 268      -0.979 -17.957  17.803  1.00  1.01           H  
ATOM   4037 2HD1 LEU A 268      -2.096 -17.078  16.786  1.00  1.01           H  
ATOM   4038 3HD1 LEU A 268      -2.690 -17.983  18.188  1.00  1.01           H  
ATOM   4039 1HD2 LEU A 268      -0.914 -20.275  17.882  1.00  1.01           H  
ATOM   4040 2HD2 LEU A 268      -2.657 -20.317  18.225  1.00  1.01           H  
ATOM   4041 3HD2 LEU A 268      -2.009 -21.210  16.849  1.00  1.01           H  
ATOM   4042  N   SER A 269      -5.301 -19.915  13.140  1.00  0.99           N  
ATOM   4043  CA  SER A 269      -6.562 -20.205  12.465  1.00  0.99           C  
ATOM   4044  C   SER A 269      -6.572 -21.541  11.704  1.00  0.99           C  
ATOM   4045  O   SER A 269      -7.621 -21.965  11.211  1.00  0.99           O  
ATOM   4046  CB  SER A 269      -6.936 -19.097  11.481  1.00  0.99           C  
ATOM   4047  OG  SER A 269      -6.150 -19.108  10.318  1.00  0.99           O  
ATOM   4048  H   SER A 269      -4.616 -19.312  12.696  1.00  0.99           H  
ATOM   4049  HA  SER A 269      -7.336 -20.244  13.212  1.00  0.99           H  
ATOM   4050 1HB  SER A 269      -7.982 -19.191  11.215  1.00  0.99           H  
ATOM   4051 2HB  SER A 269      -6.808 -18.137  11.983  1.00  0.99           H  
ATOM   4052  HG  SER A 269      -5.235 -19.287  10.596  1.00  0.99           H  
ATOM   4053  N   SER A 270      -5.407 -22.187  11.555  1.00  0.98           N  
ATOM   4054  CA  SER A 270      -5.340 -23.428  10.799  1.00  0.98           C  
ATOM   4055  C   SER A 270      -5.769 -24.621  11.605  1.00  0.98           C  
ATOM   4056  O   SER A 270      -5.382 -24.775  12.766  1.00  0.98           O  
ATOM   4057  CB  SER A 270      -3.940 -23.721  10.300  1.00  0.98           C  
ATOM   4058  OG  SER A 270      -3.904 -25.001   9.663  1.00  0.98           O  
ATOM   4059  H   SER A 270      -4.557 -21.827  11.983  1.00  0.98           H  
ATOM   4060  HA  SER A 270      -6.004 -23.340   9.938  1.00  0.98           H  
ATOM   4061 1HB  SER A 270      -3.622 -22.945   9.603  1.00  0.98           H  
ATOM   4062 2HB  SER A 270      -3.247 -23.712  11.137  1.00  0.98           H  
ATOM   4063  HG  SER A 270      -4.385 -24.895   8.836  1.00  0.98           H  
ATOM   4064  N   ASN A 271      -6.464 -25.542  10.959  1.00  0.95           N  
ATOM   4065  CA  ASN A 271      -6.877 -26.773  11.605  1.00  0.95           C  
ATOM   4066  C   ASN A 271      -5.689 -27.608  12.081  1.00  0.95           C  
ATOM   4067  O   ASN A 271      -5.813 -28.385  13.024  1.00  0.95           O  
ATOM   4068  CB  ASN A 271      -7.752 -27.597  10.681  1.00  0.95           C  
ATOM   4069  CG  ASN A 271      -9.140 -27.023  10.519  1.00  0.95           C  
ATOM   4070  OD1 ASN A 271      -9.608 -26.235  11.350  1.00  0.95           O  
ATOM   4071  ND2 ASN A 271      -9.809 -27.407   9.462  1.00  0.95           N  
ATOM   4072  H   ASN A 271      -6.739 -25.370  10.000  1.00  0.95           H  
ATOM   4073  HA  ASN A 271      -7.463 -26.513  12.485  1.00  0.95           H  
ATOM   4074 1HB  ASN A 271      -7.280 -27.663   9.701  1.00  0.95           H  
ATOM   4075 2HB  ASN A 271      -7.835 -28.608  11.072  1.00  0.95           H  
ATOM   4076 1HD2 ASN A 271     -10.735 -27.060   9.301  1.00  0.95           H  
ATOM   4077 2HD2 ASN A 271      -9.397 -28.046   8.812  1.00  0.95           H  
ATOM   4078  N   ASP A 272      -4.521 -27.461  11.445  1.00  0.93           N  
ATOM   4079  CA  ASP A 272      -3.379 -28.278  11.850  1.00  0.93           C  
ATOM   4080  C   ASP A 272      -2.844 -27.829  13.204  1.00  0.93           C  
ATOM   4081  O   ASP A 272      -2.504 -28.647  14.061  1.00  0.93           O  
ATOM   4082  CB  ASP A 272      -2.262 -28.166  10.820  1.00  0.93           C  
ATOM   4083  CG  ASP A 272      -2.574 -28.852   9.484  1.00  0.93           C  
ATOM   4084  OD1 ASP A 272      -3.482 -29.648   9.425  1.00  0.93           O  
ATOM   4085  OD2 ASP A 272      -1.907 -28.527   8.507  1.00  0.93           O  
ATOM   4086  H   ASP A 272      -4.419 -26.762  10.708  1.00  0.93           H  
ATOM   4087  HA  ASP A 272      -3.700 -29.317  11.931  1.00  0.93           H  
ATOM   4088 1HB  ASP A 272      -2.079 -27.119  10.636  1.00  0.93           H  
ATOM   4089 2HB  ASP A 272      -1.346 -28.592  11.234  1.00  0.93           H  
ATOM   4090  N   ILE A 273      -2.822 -26.519  13.407  1.00  0.91           N  
ATOM   4091  CA  ILE A 273      -2.301 -25.937  14.629  1.00  0.91           C  
ATOM   4092  C   ILE A 273      -3.335 -26.075  15.708  1.00  0.91           C  
ATOM   4093  O   ILE A 273      -3.016 -26.446  16.835  1.00  0.91           O  
ATOM   4094  CB  ILE A 273      -1.918 -24.468  14.427  1.00  0.91           C  
ATOM   4095  CG1 ILE A 273      -0.864 -24.386  13.365  1.00  0.91           C  
ATOM   4096  CG2 ILE A 273      -1.395 -23.861  15.720  1.00  0.91           C  
ATOM   4097  CD1 ILE A 273       0.346 -25.143  13.712  1.00  0.91           C  
ATOM   4098  H   ILE A 273      -3.169 -25.906  12.680  1.00  0.91           H  
ATOM   4099  HA  ILE A 273      -1.410 -26.486  14.933  1.00  0.91           H  
ATOM   4100  HB  ILE A 273      -2.791 -23.912  14.085  1.00  0.91           H  
ATOM   4101 1HG1 ILE A 273      -1.271 -24.778  12.438  1.00  0.91           H  
ATOM   4102 2HG1 ILE A 273      -0.589 -23.347  13.211  1.00  0.91           H  
ATOM   4103 1HG2 ILE A 273      -1.122 -22.827  15.536  1.00  0.91           H  
ATOM   4104 2HG2 ILE A 273      -2.169 -23.908  16.487  1.00  0.91           H  
ATOM   4105 3HG2 ILE A 273      -0.516 -24.412  16.054  1.00  0.91           H  
ATOM   4106 1HD1 ILE A 273       1.075 -25.060  12.920  1.00  0.91           H  
ATOM   4107 2HD1 ILE A 273       0.745 -24.722  14.622  1.00  0.91           H  
ATOM   4108 3HD1 ILE A 273       0.101 -26.193  13.864  1.00  0.91           H  
ATOM   4109  N   ARG A 274      -4.594 -25.820  15.357  1.00  0.89           N  
ATOM   4110  CA  ARG A 274      -5.656 -25.945  16.329  1.00  0.89           C  
ATOM   4111  C   ARG A 274      -5.730 -27.380  16.831  1.00  0.89           C  
ATOM   4112  O   ARG A 274      -5.864 -27.611  18.034  1.00  0.89           O  
ATOM   4113  CB  ARG A 274      -6.987 -25.535  15.716  1.00  0.89           C  
ATOM   4114  CG  ARG A 274      -7.137 -24.036  15.449  1.00  0.89           C  
ATOM   4115  CD  ARG A 274      -8.414 -23.686  14.812  1.00  0.89           C  
ATOM   4116  NE  ARG A 274      -8.574 -22.244  14.762  1.00  0.89           N  
ATOM   4117  CZ  ARG A 274      -9.716 -21.608  14.413  1.00  0.89           C  
ATOM   4118  NH1 ARG A 274     -10.776 -22.305  14.067  1.00  0.89           N  
ATOM   4119  NH2 ARG A 274      -9.784 -20.286  14.427  1.00  0.89           N  
ATOM   4120  H   ARG A 274      -4.815 -25.521  14.408  1.00  0.89           H  
ATOM   4121  HA  ARG A 274      -5.435 -25.292  17.166  1.00  0.89           H  
ATOM   4122 1HB  ARG A 274      -7.115 -26.048  14.770  1.00  0.89           H  
ATOM   4123 2HB  ARG A 274      -7.801 -25.843  16.369  1.00  0.89           H  
ATOM   4124 1HG  ARG A 274      -7.088 -23.478  16.350  1.00  0.89           H  
ATOM   4125 2HG  ARG A 274      -6.334 -23.705  14.793  1.00  0.89           H  
ATOM   4126 1HD  ARG A 274      -8.423 -24.067  13.786  1.00  0.89           H  
ATOM   4127 2HD  ARG A 274      -9.245 -24.109  15.372  1.00  0.89           H  
ATOM   4128  HE  ARG A 274      -7.742 -21.679  14.997  1.00  0.89           H  
ATOM   4129 1HH1 ARG A 274     -10.735 -23.315  14.053  1.00  0.89           H  
ATOM   4130 2HH1 ARG A 274     -11.627 -21.831  13.808  1.00  0.89           H  
ATOM   4131 1HH2 ARG A 274      -8.989 -19.735  14.721  1.00  0.89           H  
ATOM   4132 2HH2 ARG A 274     -10.643 -19.826  14.170  1.00  0.89           H  
ATOM   4133  N   LYS A 275      -5.569 -28.353  15.928  1.00  0.87           N  
ATOM   4134  CA  LYS A 275      -5.582 -29.747  16.324  1.00  0.87           C  
ATOM   4135  C   LYS A 275      -4.448 -30.035  17.290  1.00  0.87           C  
ATOM   4136  O   LYS A 275      -4.692 -30.545  18.384  1.00  0.87           O  
ATOM   4137  CB  LYS A 275      -5.475 -30.648  15.093  1.00  0.87           C  
ATOM   4138  CG  LYS A 275      -5.492 -32.149  15.363  1.00  0.87           C  
ATOM   4139  CD  LYS A 275      -5.423 -32.928  14.042  1.00  0.87           C  
ATOM   4140  CE  LYS A 275      -5.546 -34.435  14.249  1.00  0.87           C  
ATOM   4141  NZ  LYS A 275      -4.368 -35.001  14.963  1.00  0.87           N  
ATOM   4142  H   LYS A 275      -5.471 -28.142  14.936  1.00  0.87           H  
ATOM   4143  HA  LYS A 275      -6.521 -29.955  16.835  1.00  0.87           H  
ATOM   4144 1HB  LYS A 275      -6.304 -30.430  14.421  1.00  0.87           H  
ATOM   4145 2HB  LYS A 275      -4.554 -30.414  14.554  1.00  0.87           H  
ATOM   4146 1HG  LYS A 275      -4.627 -32.416  15.980  1.00  0.87           H  
ATOM   4147 2HG  LYS A 275      -6.399 -32.420  15.899  1.00  0.87           H  
ATOM   4148 1HD  LYS A 275      -6.226 -32.593  13.384  1.00  0.87           H  
ATOM   4149 2HD  LYS A 275      -4.469 -32.713  13.555  1.00  0.87           H  
ATOM   4150 1HE  LYS A 275      -6.443 -34.644  14.829  1.00  0.87           H  
ATOM   4151 2HE  LYS A 275      -5.632 -34.919  13.276  1.00  0.87           H  
ATOM   4152 1HZ  LYS A 275      -4.476 -35.990  15.088  1.00  0.87           H  
ATOM   4153 2HZ  LYS A 275      -3.525 -34.825  14.445  1.00  0.87           H  
ATOM   4154 3HZ  LYS A 275      -4.275 -34.565  15.892  1.00  0.87           H  
ATOM   4155  N   HIS A 276      -3.218 -29.645  16.933  1.00  0.85           N  
ATOM   4156  CA  HIS A 276      -2.093 -29.946  17.810  1.00  0.85           C  
ATOM   4157  C   HIS A 276      -2.215 -29.230  19.154  1.00  0.85           C  
ATOM   4158  O   HIS A 276      -1.895 -29.788  20.206  1.00  0.85           O  
ATOM   4159  CB  HIS A 276      -0.766 -29.590  17.158  1.00  0.85           C  
ATOM   4160  CG  HIS A 276      -0.355 -30.494  16.027  1.00  0.85           C  
ATOM   4161  ND1 HIS A 276      -0.181 -31.865  16.182  1.00  0.85           N  
ATOM   4162  CD2 HIS A 276      -0.047 -30.219  14.736  1.00  0.85           C  
ATOM   4163  CE1 HIS A 276       0.207 -32.381  15.030  1.00  0.85           C  
ATOM   4164  NE2 HIS A 276       0.297 -31.406  14.138  1.00  0.85           N  
ATOM   4165  H   HIS A 276      -3.051 -29.193  16.031  1.00  0.85           H  
ATOM   4166  HA  HIS A 276      -2.078 -31.014  18.012  1.00  0.85           H  
ATOM   4167 1HB  HIS A 276      -0.827 -28.568  16.773  1.00  0.85           H  
ATOM   4168 2HB  HIS A 276       0.008 -29.620  17.912  1.00  0.85           H  
ATOM   4169  HD1 HIS A 276      -0.667 -32.440  16.884  1.00  0.85           H  
ATOM   4170  HD2 HIS A 276      -0.023 -29.293  14.161  1.00  0.85           H  
ATOM   4171  HE1 HIS A 276       0.395 -33.450  14.943  1.00  0.85           H  
ATOM   4172  N   PHE A 277      -2.683 -27.990  19.157  1.00  0.84           N  
ATOM   4173  CA  PHE A 277      -2.803 -27.337  20.439  1.00  0.84           C  
ATOM   4174  C   PHE A 277      -3.818 -28.083  21.301  1.00  0.84           C  
ATOM   4175  O   PHE A 277      -3.565 -28.337  22.480  1.00  0.84           O  
ATOM   4176  CB  PHE A 277      -3.194 -25.872  20.293  1.00  0.84           C  
ATOM   4177  CG  PHE A 277      -2.072 -24.977  19.832  1.00  0.84           C  
ATOM   4178  CD1 PHE A 277      -0.862 -25.471  19.374  1.00  0.84           C  
ATOM   4179  CD2 PHE A 277      -2.210 -23.631  19.924  1.00  0.84           C  
ATOM   4180  CE1 PHE A 277       0.149 -24.593  19.001  1.00  0.84           C  
ATOM   4181  CE2 PHE A 277      -1.211 -22.781  19.562  1.00  0.84           C  
ATOM   4182  CZ  PHE A 277      -0.037 -23.254  19.103  1.00  0.84           C  
ATOM   4183  H   PHE A 277      -2.929 -27.511  18.296  1.00  0.84           H  
ATOM   4184  HA  PHE A 277      -1.836 -27.376  20.939  1.00  0.84           H  
ATOM   4185 1HB  PHE A 277      -3.997 -25.808  19.561  1.00  0.84           H  
ATOM   4186 2HB  PHE A 277      -3.582 -25.490  21.224  1.00  0.84           H  
ATOM   4187  HD1 PHE A 277      -0.713 -26.544  19.307  1.00  0.84           H  
ATOM   4188  HD2 PHE A 277      -3.131 -23.244  20.307  1.00  0.84           H  
ATOM   4189  HE1 PHE A 277       1.091 -24.958  18.642  1.00  0.84           H  
ATOM   4190  HE2 PHE A 277      -1.355 -21.717  19.661  1.00  0.84           H  
ATOM   4191  HZ  PHE A 277       0.754 -22.568  18.832  1.00  0.84           H  
ATOM   4192  N   GLN A 278      -4.933 -28.527  20.713  1.00  0.83           N  
ATOM   4193  CA  GLN A 278      -5.908 -29.252  21.516  1.00  0.83           C  
ATOM   4194  C   GLN A 278      -5.354 -30.592  21.999  1.00  0.83           C  
ATOM   4195  O   GLN A 278      -5.615 -31.003  23.131  1.00  0.83           O  
ATOM   4196  CB  GLN A 278      -7.221 -29.446  20.764  1.00  0.83           C  
ATOM   4197  CG  GLN A 278      -8.016 -28.149  20.554  1.00  0.83           C  
ATOM   4198  CD  GLN A 278      -8.390 -27.472  21.874  1.00  0.83           C  
ATOM   4199  OE1 GLN A 278      -8.312 -28.090  22.943  1.00  0.83           O  
ATOM   4200  NE2 GLN A 278      -8.829 -26.218  21.800  1.00  0.83           N  
ATOM   4201  H   GLN A 278      -5.134 -28.330  19.730  1.00  0.83           H  
ATOM   4202  HA  GLN A 278      -6.127 -28.647  22.397  1.00  0.83           H  
ATOM   4203 1HB  GLN A 278      -7.007 -29.867  19.775  1.00  0.83           H  
ATOM   4204 2HB  GLN A 278      -7.852 -30.153  21.295  1.00  0.83           H  
ATOM   4205 1HG  GLN A 278      -7.401 -27.454  19.986  1.00  0.83           H  
ATOM   4206 2HG  GLN A 278      -8.926 -28.376  20.006  1.00  0.83           H  
ATOM   4207 1HE2 GLN A 278      -9.120 -25.742  22.626  1.00  0.83           H  
ATOM   4208 2HE2 GLN A 278      -8.887 -25.767  20.912  1.00  0.83           H  
ATOM   4209  N   GLU A 279      -4.498 -31.236  21.199  1.00  0.82           N  
ATOM   4210  CA  GLU A 279      -3.872 -32.505  21.598  1.00  0.82           C  
ATOM   4211  C   GLU A 279      -3.035 -32.279  22.862  1.00  0.82           C  
ATOM   4212  O   GLU A 279      -2.827 -33.192  23.664  1.00  0.82           O  
ATOM   4213  CB  GLU A 279      -2.971 -33.056  20.473  1.00  0.82           C  
ATOM   4214  CG  GLU A 279      -3.708 -33.623  19.258  1.00  0.82           C  
ATOM   4215  CD  GLU A 279      -2.791 -33.922  18.080  1.00  0.82           C  
ATOM   4216  OE1 GLU A 279      -1.651 -33.490  18.091  1.00  0.82           O  
ATOM   4217  OE2 GLU A 279      -3.238 -34.604  17.175  1.00  0.82           O  
ATOM   4218  H   GLU A 279      -4.319 -30.858  20.267  1.00  0.82           H  
ATOM   4219  HA  GLU A 279      -4.646 -33.231  21.821  1.00  0.82           H  
ATOM   4220 1HB  GLU A 279      -2.312 -32.274  20.118  1.00  0.82           H  
ATOM   4221 2HB  GLU A 279      -2.342 -33.847  20.874  1.00  0.82           H  
ATOM   4222 1HG  GLU A 279      -4.201 -34.546  19.554  1.00  0.82           H  
ATOM   4223 2HG  GLU A 279      -4.475 -32.925  18.949  1.00  0.82           H  
ATOM   4224  N   GLN A 280      -2.533 -31.061  23.018  1.00  0.79           N  
ATOM   4225  CA  GLN A 280      -1.749 -30.621  24.157  1.00  0.79           C  
ATOM   4226  C   GLN A 280      -2.597 -29.945  25.261  1.00  0.79           C  
ATOM   4227  O   GLN A 280      -2.063 -29.417  26.232  1.00  0.79           O  
ATOM   4228  CB  GLN A 280      -0.680 -29.665  23.633  1.00  0.79           C  
ATOM   4229  CG  GLN A 280       0.259 -30.344  22.683  1.00  0.79           C  
ATOM   4230  CD  GLN A 280       1.229 -29.428  21.999  1.00  0.79           C  
ATOM   4231  OE1 GLN A 280       1.644 -28.364  22.472  1.00  0.79           O  
ATOM   4232  NE2 GLN A 280       1.605 -29.857  20.806  1.00  0.79           N  
ATOM   4233  H   GLN A 280      -2.697 -30.385  22.261  1.00  0.79           H  
ATOM   4234  HA  GLN A 280      -1.272 -31.499  24.599  1.00  0.79           H  
ATOM   4235 1HB  GLN A 280      -1.149 -28.827  23.120  1.00  0.79           H  
ATOM   4236 2HB  GLN A 280      -0.108 -29.273  24.447  1.00  0.79           H  
ATOM   4237 1HG  GLN A 280       0.830 -31.080  23.243  1.00  0.79           H  
ATOM   4238 2HG  GLN A 280      -0.331 -30.844  21.911  1.00  0.79           H  
ATOM   4239 1HE2 GLN A 280       2.248 -29.319  20.264  1.00  0.79           H  
ATOM   4240 2HE2 GLN A 280       1.238 -30.717  20.445  1.00  0.79           H  
ATOM   4241  N   GLY A 281      -3.912 -29.853  25.090  1.00  0.77           N  
ATOM   4242  CA  GLY A 281      -4.750 -29.189  26.092  1.00  0.77           C  
ATOM   4243  C   GLY A 281      -4.678 -27.663  26.002  1.00  0.77           C  
ATOM   4244  O   GLY A 281      -5.154 -26.959  26.893  1.00  0.77           O  
ATOM   4245  H   GLY A 281      -4.365 -30.280  24.286  1.00  0.77           H  
ATOM   4246 1HA  GLY A 281      -5.782 -29.510  25.958  1.00  0.77           H  
ATOM   4247 2HA  GLY A 281      -4.441 -29.504  27.085  1.00  0.77           H  
ATOM   4248  N   ALA A 282      -4.029 -27.164  24.958  1.00  0.75           N  
ATOM   4249  CA  ALA A 282      -3.816 -25.742  24.756  1.00  0.75           C  
ATOM   4250  C   ALA A 282      -4.920 -25.148  23.904  1.00  0.75           C  
ATOM   4251  O   ALA A 282      -5.444 -25.805  23.006  1.00  0.75           O  
ATOM   4252  CB  ALA A 282      -2.460 -25.510  24.103  1.00  0.75           C  
ATOM   4253  H   ALA A 282      -3.697 -27.793  24.236  1.00  0.75           H  
ATOM   4254  HA  ALA A 282      -3.834 -25.255  25.730  1.00  0.75           H  
ATOM   4255 1HB  ALA A 282      -2.298 -24.448  23.979  1.00  0.75           H  
ATOM   4256 2HB  ALA A 282      -1.679 -25.928  24.729  1.00  0.75           H  
ATOM   4257 3HB  ALA A 282      -2.430 -25.992  23.146  1.00  0.75           H  
ATOM   4258  N   VAL A 283      -5.247 -23.892  24.142  1.00  0.74           N  
ATOM   4259  CA  VAL A 283      -6.232 -23.245  23.298  1.00  0.74           C  
ATOM   4260  C   VAL A 283      -5.562 -22.146  22.477  1.00  0.74           C  
ATOM   4261  O   VAL A 283      -4.945 -21.259  23.048  1.00  0.74           O  
ATOM   4262  CB  VAL A 283      -7.342 -22.629  24.144  1.00  0.74           C  
ATOM   4263  CG1 VAL A 283      -8.350 -21.949  23.250  1.00  0.74           C  
ATOM   4264  CG2 VAL A 283      -7.963 -23.707  24.990  1.00  0.74           C  
ATOM   4265  H   VAL A 283      -4.824 -23.408  24.931  1.00  0.74           H  
ATOM   4266  HA  VAL A 283      -6.698 -24.001  22.681  1.00  0.74           H  
ATOM   4267  HB  VAL A 283      -6.935 -21.879  24.770  1.00  0.74           H  
ATOM   4268 1HG1 VAL A 283      -9.131 -21.497  23.861  1.00  0.74           H  
ATOM   4269 2HG1 VAL A 283      -7.853 -21.171  22.669  1.00  0.74           H  
ATOM   4270 3HG1 VAL A 283      -8.794 -22.676  22.576  1.00  0.74           H  
ATOM   4271 1HG2 VAL A 283      -8.748 -23.278  25.610  1.00  0.74           H  
ATOM   4272 2HG2 VAL A 283      -8.383 -24.476  24.348  1.00  0.74           H  
ATOM   4273 3HG2 VAL A 283      -7.198 -24.148  25.635  1.00  0.74           H  
ATOM   4274  N   PRO A 284      -5.617 -22.180  21.149  1.00  0.74           N  
ATOM   4275  CA  PRO A 284      -5.045 -21.172  20.274  1.00  0.74           C  
ATOM   4276  C   PRO A 284      -5.601 -19.807  20.617  1.00  0.74           C  
ATOM   4277  O   PRO A 284      -6.797 -19.666  20.872  1.00  0.74           O  
ATOM   4278  CB  PRO A 284      -5.535 -21.637  18.895  1.00  0.74           C  
ATOM   4279  CG  PRO A 284      -5.722 -23.118  19.052  1.00  0.74           C  
ATOM   4280  CD  PRO A 284      -6.210 -23.321  20.449  1.00  0.74           C  
ATOM   4281  HA  PRO A 284      -3.950 -21.171  20.355  1.00  0.74           H  
ATOM   4282 1HB  PRO A 284      -6.450 -21.100  18.621  1.00  0.74           H  
ATOM   4283 2HB  PRO A 284      -4.785 -21.393  18.123  1.00  0.74           H  
ATOM   4284 1HG  PRO A 284      -6.467 -23.467  18.377  1.00  0.74           H  
ATOM   4285 2HG  PRO A 284      -4.807 -23.653  18.812  1.00  0.74           H  
ATOM   4286 1HD  PRO A 284      -7.310 -23.286  20.496  1.00  0.74           H  
ATOM   4287 2HD  PRO A 284      -5.793 -24.275  20.803  1.00  0.74           H  
ATOM   4288  N   CYS A 285      -4.743 -18.803  20.589  1.00  0.75           N  
ATOM   4289  CA  CYS A 285      -5.131 -17.432  20.881  1.00  0.75           C  
ATOM   4290  C   CYS A 285      -5.139 -16.522  19.653  1.00  0.75           C  
ATOM   4291  O   CYS A 285      -6.186 -16.301  19.043  1.00  0.75           O  
ATOM   4292  CB  CYS A 285      -4.216 -16.842  21.935  1.00  0.75           C  
ATOM   4293  SG  CYS A 285      -4.428 -17.503  23.584  1.00  0.75           S  
ATOM   4294  H   CYS A 285      -3.766 -19.007  20.394  1.00  0.75           H  
ATOM   4295  HA  CYS A 285      -6.140 -17.443  21.293  1.00  0.75           H  
ATOM   4296 1HB  CYS A 285      -3.222 -17.072  21.662  1.00  0.75           H  
ATOM   4297 2HB  CYS A 285      -4.313 -15.782  21.948  1.00  0.75           H  
ATOM   4298  HG  CYS A 285      -5.734 -17.268  23.667  1.00  0.75           H  
ATOM   4299  N   GLY A 286      -3.965 -16.000  19.284  1.00  0.78           N  
ATOM   4300  CA  GLY A 286      -3.851 -15.069  18.170  1.00  0.78           C  
ATOM   4301  C   GLY A 286      -4.166 -13.659  18.641  1.00  0.78           C  
ATOM   4302  O   GLY A 286      -4.605 -12.810  17.863  1.00  0.78           O  
ATOM   4303  H   GLY A 286      -3.120 -16.210  19.801  1.00  0.78           H  
ATOM   4304 1HA  GLY A 286      -2.834 -15.097  17.783  1.00  0.78           H  
ATOM   4305 2HA  GLY A 286      -4.524 -15.362  17.364  1.00  0.78           H  
ATOM   4306  N   TRP A 287      -3.980 -13.422  19.942  1.00  0.81           N  
ATOM   4307  CA  TRP A 287      -4.278 -12.101  20.493  1.00  0.81           C  
ATOM   4308  C   TRP A 287      -3.338 -11.099  19.864  1.00  0.81           C  
ATOM   4309  O   TRP A 287      -2.173 -11.429  19.614  1.00  0.81           O  
ATOM   4310  CB  TRP A 287      -4.183 -12.027  22.009  1.00  0.81           C  
ATOM   4311  CG  TRP A 287      -5.273 -12.765  22.768  1.00  0.81           C  
ATOM   4312  CD1 TRP A 287      -5.168 -13.860  23.580  1.00  0.81           C  
ATOM   4313  CD2 TRP A 287      -6.671 -12.434  22.741  1.00  0.81           C  
ATOM   4314  NE1 TRP A 287      -6.395 -14.212  24.061  1.00  0.81           N  
ATOM   4315  CE2 TRP A 287      -7.326 -13.352  23.563  1.00  0.81           C  
ATOM   4316  CE3 TRP A 287      -7.411 -11.444  22.098  1.00  0.81           C  
ATOM   4317  CZ2 TRP A 287      -8.694 -13.308  23.762  1.00  0.81           C  
ATOM   4318  CZ3 TRP A 287      -8.781 -11.394  22.298  1.00  0.81           C  
ATOM   4319  CH2 TRP A 287      -9.406 -12.303  23.111  1.00  0.81           C  
ATOM   4320  H   TRP A 287      -3.566 -14.160  20.507  1.00  0.81           H  
ATOM   4321  HA  TRP A 287      -5.298 -11.829  20.216  1.00  0.81           H  
ATOM   4322 1HB  TRP A 287      -3.232 -12.358  22.308  1.00  0.81           H  
ATOM   4323 2HB  TRP A 287      -4.232 -11.021  22.291  1.00  0.81           H  
ATOM   4324  HD1 TRP A 287      -4.259 -14.375  23.827  1.00  0.81           H  
ATOM   4325  HE1 TRP A 287      -6.584 -14.980  24.687  1.00  0.81           H  
ATOM   4326  HE3 TRP A 287      -6.916 -10.727  21.448  1.00  0.81           H  
ATOM   4327  HZ2 TRP A 287      -9.209 -14.024  24.402  1.00  0.81           H  
ATOM   4328  HZ3 TRP A 287      -9.350 -10.618  21.789  1.00  0.81           H  
ATOM   4329  HH2 TRP A 287     -10.486 -12.239  23.246  1.00  0.81           H  
ATOM   4330  N   ASP A 288      -3.830  -9.877  19.616  1.00  0.84           N  
ATOM   4331  CA  ASP A 288      -3.011  -8.889  18.926  1.00  0.84           C  
ATOM   4332  C   ASP A 288      -2.005  -8.236  19.898  1.00  0.84           C  
ATOM   4333  O   ASP A 288      -2.031  -8.557  21.096  1.00  0.84           O  
ATOM   4334  CB  ASP A 288      -3.976  -7.859  18.292  1.00  0.84           C  
ATOM   4335  CG  ASP A 288      -4.641  -6.864  19.268  1.00  0.84           C  
ATOM   4336  OD1 ASP A 288      -4.127  -6.606  20.374  1.00  0.84           O  
ATOM   4337  OD2 ASP A 288      -5.673  -6.362  18.896  1.00  0.84           O  
ATOM   4338  H   ASP A 288      -4.790  -9.665  19.862  1.00  0.84           H  
ATOM   4339  HA  ASP A 288      -2.478  -9.397  18.144  1.00  0.84           H  
ATOM   4340 1HB  ASP A 288      -3.559  -7.348  17.448  1.00  0.84           H  
ATOM   4341 2HB  ASP A 288      -4.799  -8.439  17.866  1.00  0.84           H  
ATOM   4342  N   PRO A 289      -1.122  -7.318  19.448  1.00  0.85           N  
ATOM   4343  CA  PRO A 289      -0.115  -6.662  20.252  1.00  0.85           C  
ATOM   4344  C   PRO A 289      -0.636  -5.841  21.446  1.00  0.85           C  
ATOM   4345  O   PRO A 289       0.096  -5.616  22.413  1.00  0.85           O  
ATOM   4346  CB  PRO A 289       0.581  -5.743  19.232  1.00  0.85           C  
ATOM   4347  CG  PRO A 289       0.312  -6.365  17.898  1.00  0.85           C  
ATOM   4348  CD  PRO A 289      -1.074  -6.900  18.025  1.00  0.85           C  
ATOM   4349  HA  PRO A 289       0.576  -7.446  20.590  1.00  0.85           H  
ATOM   4350 1HB  PRO A 289       0.196  -4.719  19.322  1.00  0.85           H  
ATOM   4351 2HB  PRO A 289       1.654  -5.702  19.437  1.00  0.85           H  
ATOM   4352 1HG  PRO A 289       0.417  -5.624  17.101  1.00  0.85           H  
ATOM   4353 2HG  PRO A 289       1.061  -7.153  17.693  1.00  0.85           H  
ATOM   4354 1HD  PRO A 289      -1.774  -6.077  17.852  1.00  0.85           H  
ATOM   4355 2HD  PRO A 289      -1.213  -7.712  17.337  1.00  0.85           H  
ATOM   4356  N   SER A 290      -1.900  -5.398  21.421  1.00  0.85           N  
ATOM   4357  CA  SER A 290      -2.336  -4.570  22.538  1.00  0.85           C  
ATOM   4358  C   SER A 290      -2.809  -5.481  23.639  1.00  0.85           C  
ATOM   4359  O   SER A 290      -2.580  -5.220  24.823  1.00  0.85           O  
ATOM   4360  CB  SER A 290      -3.439  -3.610  22.116  1.00  0.85           C  
ATOM   4361  OG  SER A 290      -4.638  -4.274  21.796  1.00  0.85           O  
ATOM   4362  H   SER A 290      -2.569  -5.645  20.689  1.00  0.85           H  
ATOM   4363  HA  SER A 290      -1.492  -3.988  22.906  1.00  0.85           H  
ATOM   4364 1HB  SER A 290      -3.620  -2.889  22.909  1.00  0.85           H  
ATOM   4365 2HB  SER A 290      -3.098  -3.055  21.244  1.00  0.85           H  
ATOM   4366  HG  SER A 290      -4.402  -5.070  21.260  1.00  0.85           H  
ATOM   4367  N   LYS A 291      -3.350  -6.620  23.232  1.00  0.84           N  
ATOM   4368  CA  LYS A 291      -3.818  -7.620  24.172  1.00  0.84           C  
ATOM   4369  C   LYS A 291      -2.613  -8.310  24.787  1.00  0.84           C  
ATOM   4370  O   LYS A 291      -2.613  -8.648  25.969  1.00  0.84           O  
ATOM   4371  CB  LYS A 291      -4.719  -8.609  23.457  1.00  0.84           C  
ATOM   4372  CG  LYS A 291      -6.053  -8.049  23.023  1.00  0.84           C  
ATOM   4373  CD  LYS A 291      -6.924  -7.739  24.223  1.00  0.84           C  
ATOM   4374  CE  LYS A 291      -8.298  -7.260  23.809  1.00  0.84           C  
ATOM   4375  NZ  LYS A 291      -9.127  -6.903  24.992  1.00  0.84           N  
ATOM   4376  H   LYS A 291      -3.499  -6.760  22.223  1.00  0.84           H  
ATOM   4377  HA  LYS A 291      -4.383  -7.127  24.962  1.00  0.84           H  
ATOM   4378 1HB  LYS A 291      -4.215  -8.899  22.545  1.00  0.84           H  
ATOM   4379 2HB  LYS A 291      -4.877  -9.497  24.070  1.00  0.84           H  
ATOM   4380 1HG  LYS A 291      -5.874  -7.124  22.461  1.00  0.84           H  
ATOM   4381 2HG  LYS A 291      -6.559  -8.737  22.375  1.00  0.84           H  
ATOM   4382 1HD  LYS A 291      -7.032  -8.638  24.832  1.00  0.84           H  
ATOM   4383 2HD  LYS A 291      -6.445  -6.967  24.825  1.00  0.84           H  
ATOM   4384 1HE  LYS A 291      -8.192  -6.383  23.171  1.00  0.84           H  
ATOM   4385 2HE  LYS A 291      -8.801  -8.049  23.248  1.00  0.84           H  
ATOM   4386 1HZ  LYS A 291     -10.034  -6.584  24.688  1.00  0.84           H  
ATOM   4387 2HZ  LYS A 291      -9.234  -7.713  25.584  1.00  0.84           H  
ATOM   4388 3HZ  LYS A 291      -8.663  -6.165  25.514  1.00  0.84           H  
ATOM   4389  N   THR A 292      -1.553  -8.455  23.995  1.00  0.82           N  
ATOM   4390  CA  THR A 292      -0.317  -9.062  24.457  1.00  0.82           C  
ATOM   4391  C   THR A 292       0.278  -8.209  25.582  1.00  0.82           C  
ATOM   4392  O   THR A 292       0.639  -8.716  26.655  1.00  0.82           O  
ATOM   4393  CB  THR A 292       0.659  -9.176  23.273  1.00  0.82           C  
ATOM   4394  OG1 THR A 292       0.064 -10.000  22.266  1.00  0.82           O  
ATOM   4395  CG2 THR A 292       2.008  -9.773  23.683  1.00  0.82           C  
ATOM   4396  H   THR A 292      -1.629  -8.181  23.014  1.00  0.82           H  
ATOM   4397  HA  THR A 292      -0.527 -10.050  24.849  1.00  0.82           H  
ATOM   4398  HB  THR A 292       0.818  -8.193  22.866  1.00  0.82           H  
ATOM   4399  HG1 THR A 292      -0.746  -9.552  21.912  1.00  0.82           H  
ATOM   4400 1HG2 THR A 292       2.660  -9.831  22.808  1.00  0.82           H  
ATOM   4401 2HG2 THR A 292       2.473  -9.143  24.439  1.00  0.82           H  
ATOM   4402 3HG2 THR A 292       1.856 -10.774  24.086  1.00  0.82           H  
ATOM   4403  N   ALA A 293       0.351  -6.891  25.352  1.00  0.82           N  
ATOM   4404  CA  ALA A 293       0.854  -5.985  26.376  1.00  0.82           C  
ATOM   4405  C   ALA A 293      -0.051  -5.953  27.615  1.00  0.82           C  
ATOM   4406  O   ALA A 293       0.441  -6.005  28.749  1.00  0.82           O  
ATOM   4407  CB  ALA A 293       0.986  -4.589  25.803  1.00  0.82           C  
ATOM   4408  H   ALA A 293       0.069  -6.511  24.445  1.00  0.82           H  
ATOM   4409  HA  ALA A 293       1.833  -6.336  26.687  1.00  0.82           H  
ATOM   4410 1HB  ALA A 293       1.389  -3.921  26.559  1.00  0.82           H  
ATOM   4411 2HB  ALA A 293       1.651  -4.616  24.946  1.00  0.82           H  
ATOM   4412 3HB  ALA A 293       0.002  -4.235  25.488  1.00  0.82           H  
ATOM   4413  N   GLN A 294      -1.380  -5.908  27.416  1.00  0.82           N  
ATOM   4414  CA  GLN A 294      -2.287  -5.843  28.562  1.00  0.82           C  
ATOM   4415  C   GLN A 294      -2.192  -7.100  29.391  1.00  0.82           C  
ATOM   4416  O   GLN A 294      -2.127  -7.044  30.620  1.00  0.82           O  
ATOM   4417  CB  GLN A 294      -3.736  -5.649  28.107  1.00  0.82           C  
ATOM   4418  CG  GLN A 294      -4.035  -4.282  27.523  1.00  0.82           C  
ATOM   4419  CD  GLN A 294      -5.451  -4.169  26.950  1.00  0.82           C  
ATOM   4420  OE1 GLN A 294      -6.167  -5.160  26.731  1.00  0.82           O  
ATOM   4421  NE2 GLN A 294      -5.865  -2.933  26.697  1.00  0.82           N  
ATOM   4422  H   GLN A 294      -1.765  -5.870  26.470  1.00  0.82           H  
ATOM   4423  HA  GLN A 294      -1.997  -5.000  29.185  1.00  0.82           H  
ATOM   4424 1HB  GLN A 294      -3.967  -6.392  27.343  1.00  0.82           H  
ATOM   4425 2HB  GLN A 294      -4.408  -5.823  28.946  1.00  0.82           H  
ATOM   4426 1HG  GLN A 294      -3.942  -3.549  28.321  1.00  0.82           H  
ATOM   4427 2HG  GLN A 294      -3.324  -4.054  26.746  1.00  0.82           H  
ATOM   4428 1HE2 GLN A 294      -6.775  -2.778  26.316  1.00  0.82           H  
ATOM   4429 2HE2 GLN A 294      -5.264  -2.157  26.882  1.00  0.82           H  
ATOM   4430  N   PHE A 295      -2.105  -8.234  28.713  1.00  0.83           N  
ATOM   4431  CA  PHE A 295      -2.004  -9.508  29.375  1.00  0.83           C  
ATOM   4432  C   PHE A 295      -0.815  -9.586  30.304  1.00  0.83           C  
ATOM   4433  O   PHE A 295      -0.969  -9.901  31.488  1.00  0.83           O  
ATOM   4434  CB  PHE A 295      -1.944 -10.610  28.339  1.00  0.83           C  
ATOM   4435  CG  PHE A 295      -1.590 -11.851  28.923  1.00  0.83           C  
ATOM   4436  CD1 PHE A 295      -2.475 -12.547  29.682  1.00  0.83           C  
ATOM   4437  CD2 PHE A 295      -0.327 -12.339  28.723  1.00  0.83           C  
ATOM   4438  CE1 PHE A 295      -2.091 -13.695  30.269  1.00  0.83           C  
ATOM   4439  CE2 PHE A 295       0.059 -13.486  29.292  1.00  0.83           C  
ATOM   4440  CZ  PHE A 295      -0.818 -14.160  30.082  1.00  0.83           C  
ATOM   4441  H   PHE A 295      -2.152  -8.226  27.697  1.00  0.83           H  
ATOM   4442  HA  PHE A 295      -2.908  -9.649  29.971  1.00  0.83           H  
ATOM   4443 1HB  PHE A 295      -2.906 -10.711  27.842  1.00  0.83           H  
ATOM   4444 2HB  PHE A 295      -1.200 -10.355  27.588  1.00  0.83           H  
ATOM   4445  HD1 PHE A 295      -3.481 -12.155  29.837  1.00  0.83           H  
ATOM   4446  HD2 PHE A 295       0.368 -11.772  28.101  1.00  0.83           H  
ATOM   4447  HE1 PHE A 295      -2.791 -14.239  30.901  1.00  0.83           H  
ATOM   4448  HE2 PHE A 295       1.067 -13.857  29.132  1.00  0.83           H  
ATOM   4449  HZ  PHE A 295      -0.511 -15.073  30.565  1.00  0.83           H  
ATOM   4450  N   ILE A 296       0.373  -9.267  29.812  1.00  0.84           N  
ATOM   4451  CA  ILE A 296       1.510  -9.329  30.706  1.00  0.84           C  
ATOM   4452  C   ILE A 296       1.378  -8.372  31.868  1.00  0.84           C  
ATOM   4453  O   ILE A 296       1.727  -8.723  32.991  1.00  0.84           O  
ATOM   4454  CB  ILE A 296       2.839  -9.125  29.991  1.00  0.84           C  
ATOM   4455  CG1 ILE A 296       3.104 -10.338  29.069  1.00  0.84           C  
ATOM   4456  CG2 ILE A 296       3.944  -8.903  31.019  1.00  0.84           C  
ATOM   4457  CD1 ILE A 296       3.224 -11.650  29.851  1.00  0.84           C  
ATOM   4458  H   ILE A 296       0.480  -8.994  28.828  1.00  0.84           H  
ATOM   4459  HA  ILE A 296       1.536 -10.337  31.123  1.00  0.84           H  
ATOM   4460  HB  ILE A 296       2.758  -8.243  29.349  1.00  0.84           H  
ATOM   4461 1HG1 ILE A 296       2.286 -10.418  28.352  1.00  0.84           H  
ATOM   4462 2HG1 ILE A 296       4.020 -10.205  28.524  1.00  0.84           H  
ATOM   4463 1HG2 ILE A 296       4.862  -8.730  30.530  1.00  0.84           H  
ATOM   4464 2HG2 ILE A 296       3.703  -8.033  31.629  1.00  0.84           H  
ATOM   4465 3HG2 ILE A 296       4.031  -9.771  31.651  1.00  0.84           H  
ATOM   4466 1HD1 ILE A 296       3.407 -12.474  29.158  1.00  0.84           H  
ATOM   4467 2HD1 ILE A 296       4.055 -11.574  30.552  1.00  0.84           H  
ATOM   4468 3HD1 ILE A 296       2.302 -11.836  30.401  1.00  0.84           H  
ATOM   4469  N   ARG A 297       0.882  -7.162  31.630  1.00  0.86           N  
ATOM   4470  CA  ARG A 297       0.766  -6.208  32.722  1.00  0.86           C  
ATOM   4471  C   ARG A 297      -0.172  -6.734  33.820  1.00  0.86           C  
ATOM   4472  O   ARG A 297       0.113  -6.605  35.021  1.00  0.86           O  
ATOM   4473  CB  ARG A 297       0.252  -4.895  32.161  1.00  0.86           C  
ATOM   4474  CG  ARG A 297       1.268  -4.160  31.283  1.00  0.86           C  
ATOM   4475  CD  ARG A 297       0.664  -2.999  30.581  1.00  0.86           C  
ATOM   4476  NE  ARG A 297       1.622  -2.343  29.700  1.00  0.86           N  
ATOM   4477  CZ  ARG A 297       1.300  -1.448  28.745  1.00  0.86           C  
ATOM   4478  NH1 ARG A 297       0.044  -1.107  28.558  1.00  0.86           N  
ATOM   4479  NH2 ARG A 297       2.246  -0.913  27.993  1.00  0.86           N  
ATOM   4480  H   ARG A 297       0.594  -6.893  30.684  1.00  0.86           H  
ATOM   4481  HA  ARG A 297       1.754  -6.046  33.150  1.00  0.86           H  
ATOM   4482 1HB  ARG A 297      -0.631  -5.084  31.552  1.00  0.86           H  
ATOM   4483 2HB  ARG A 297      -0.041  -4.235  32.974  1.00  0.86           H  
ATOM   4484 1HG  ARG A 297       2.081  -3.793  31.907  1.00  0.86           H  
ATOM   4485 2HG  ARG A 297       1.670  -4.845  30.542  1.00  0.86           H  
ATOM   4486 1HD  ARG A 297      -0.173  -3.346  29.974  1.00  0.86           H  
ATOM   4487 2HD  ARG A 297       0.311  -2.270  31.309  1.00  0.86           H  
ATOM   4488  HE  ARG A 297       2.599  -2.579  29.812  1.00  0.86           H  
ATOM   4489 1HH1 ARG A 297      -0.679  -1.517  29.131  1.00  0.86           H  
ATOM   4490 2HH1 ARG A 297      -0.195  -0.436  27.842  1.00  0.86           H  
ATOM   4491 1HH2 ARG A 297       3.210  -1.175  28.133  1.00  0.86           H  
ATOM   4492 2HH2 ARG A 297       2.003  -0.244  27.278  1.00  0.86           H  
ATOM   4493  N   GLN A 298      -1.267  -7.385  33.417  1.00  0.87           N  
ATOM   4494  CA  GLN A 298      -2.212  -7.944  34.373  1.00  0.87           C  
ATOM   4495  C   GLN A 298      -1.577  -9.097  35.153  1.00  0.87           C  
ATOM   4496  O   GLN A 298      -1.722  -9.185  36.379  1.00  0.87           O  
ATOM   4497  CB  GLN A 298      -3.459  -8.423  33.625  1.00  0.87           C  
ATOM   4498  CG  GLN A 298      -4.296  -7.285  33.039  1.00  0.87           C  
ATOM   4499  CD  GLN A 298      -5.391  -7.773  32.101  1.00  0.87           C  
ATOM   4500  OE1 GLN A 298      -5.376  -8.913  31.620  1.00  0.87           O  
ATOM   4501  NE2 GLN A 298      -6.352  -6.897  31.826  1.00  0.87           N  
ATOM   4502  H   GLN A 298      -1.465  -7.464  32.415  1.00  0.87           H  
ATOM   4503  HA  GLN A 298      -2.492  -7.166  35.081  1.00  0.87           H  
ATOM   4504 1HB  GLN A 298      -3.155  -9.074  32.801  1.00  0.87           H  
ATOM   4505 2HB  GLN A 298      -4.086  -9.009  34.294  1.00  0.87           H  
ATOM   4506 1HG  GLN A 298      -4.771  -6.751  33.860  1.00  0.87           H  
ATOM   4507 2HG  GLN A 298      -3.647  -6.611  32.494  1.00  0.87           H  
ATOM   4508 1HE2 GLN A 298      -7.100  -7.148  31.209  1.00  0.87           H  
ATOM   4509 2HE2 GLN A 298      -6.325  -5.984  32.233  1.00  0.87           H  
ATOM   4510  N   GLU A 299      -0.823  -9.951  34.454  1.00  0.89           N  
ATOM   4511  CA  GLU A 299      -0.182 -11.078  35.117  1.00  0.89           C  
ATOM   4512  C   GLU A 299       0.944 -10.606  36.018  1.00  0.89           C  
ATOM   4513  O   GLU A 299       1.160 -11.183  37.082  1.00  0.89           O  
ATOM   4514  CB  GLU A 299       0.341 -12.093  34.106  1.00  0.89           C  
ATOM   4515  CG  GLU A 299      -0.743 -12.830  33.331  1.00  0.89           C  
ATOM   4516  CD  GLU A 299      -1.716 -13.663  34.177  1.00  0.89           C  
ATOM   4517  OE1 GLU A 299      -1.262 -14.461  34.952  1.00  0.89           O  
ATOM   4518  OE2 GLU A 299      -2.923 -13.475  34.051  1.00  0.89           O  
ATOM   4519  H   GLU A 299      -0.730  -9.836  33.442  1.00  0.89           H  
ATOM   4520  HA  GLU A 299      -0.922 -11.575  35.736  1.00  0.89           H  
ATOM   4521 1HB  GLU A 299       0.980 -11.583  33.380  1.00  0.89           H  
ATOM   4522 2HB  GLU A 299       0.951 -12.832  34.612  1.00  0.89           H  
ATOM   4523 1HG  GLU A 299      -1.310 -12.110  32.747  1.00  0.89           H  
ATOM   4524 2HG  GLU A 299      -0.231 -13.489  32.652  1.00  0.89           H  
ATOM   4525  N   THR A 300       1.636  -9.539  35.622  1.00  0.89           N  
ATOM   4526  CA  THR A 300       2.743  -9.006  36.391  1.00  0.89           C  
ATOM   4527  C   THR A 300       2.226  -8.648  37.775  1.00  0.89           C  
ATOM   4528  O   THR A 300       2.811  -9.048  38.781  1.00  0.89           O  
ATOM   4529  CB  THR A 300       3.361  -7.781  35.671  1.00  0.89           C  
ATOM   4530  OG1 THR A 300       3.835  -8.175  34.381  1.00  0.89           O  
ATOM   4531  CG2 THR A 300       4.519  -7.229  36.430  1.00  0.89           C  
ATOM   4532  H   THR A 300       1.413  -9.105  34.729  1.00  0.89           H  
ATOM   4533  HA  THR A 300       3.510  -9.767  36.515  1.00  0.89           H  
ATOM   4534  HB  THR A 300       2.598  -7.014  35.555  1.00  0.89           H  
ATOM   4535  HG1 THR A 300       3.095  -8.587  33.900  1.00  0.89           H  
ATOM   4536 1HG2 THR A 300       4.930  -6.375  35.892  1.00  0.89           H  
ATOM   4537 2HG2 THR A 300       4.190  -6.916  37.418  1.00  0.89           H  
ATOM   4538 3HG2 THR A 300       5.277  -8.004  36.515  1.00  0.89           H  
ATOM   4539  N   GLU A 301       1.094  -7.933  37.838  1.00  0.90           N  
ATOM   4540  CA  GLU A 301       0.515  -7.609  39.140  1.00  0.90           C  
ATOM   4541  C   GLU A 301       0.110  -8.864  39.927  1.00  0.90           C  
ATOM   4542  O   GLU A 301       0.391  -8.981  41.126  1.00  0.90           O  
ATOM   4543  CB  GLU A 301      -0.702  -6.686  39.003  1.00  0.90           C  
ATOM   4544  CG  GLU A 301      -1.326  -6.314  40.356  1.00  0.90           C  
ATOM   4545  CD  GLU A 301      -2.496  -5.349  40.285  1.00  0.90           C  
ATOM   4546  OE1 GLU A 301      -2.810  -4.869  39.224  1.00  0.90           O  
ATOM   4547  OE2 GLU A 301      -3.093  -5.121  41.322  1.00  0.90           O  
ATOM   4548  H   GLU A 301       0.650  -7.610  36.972  1.00  0.90           H  
ATOM   4549  HA  GLU A 301       1.271  -7.081  39.721  1.00  0.90           H  
ATOM   4550 1HB  GLU A 301      -0.411  -5.766  38.494  1.00  0.90           H  
ATOM   4551 2HB  GLU A 301      -1.464  -7.174  38.391  1.00  0.90           H  
ATOM   4552 1HG  GLU A 301      -1.664  -7.233  40.836  1.00  0.90           H  
ATOM   4553 2HG  GLU A 301      -0.548  -5.880  40.983  1.00  0.90           H  
ATOM   4554  N   LYS A 302      -0.530  -9.830  39.260  1.00  0.90           N  
ATOM   4555  CA  LYS A 302      -0.974 -11.016  39.991  1.00  0.90           C  
ATOM   4556  C   LYS A 302       0.201 -11.781  40.581  1.00  0.90           C  
ATOM   4557  O   LYS A 302       0.160 -12.227  41.733  1.00  0.90           O  
ATOM   4558  CB  LYS A 302      -1.701 -11.984  39.064  1.00  0.90           C  
ATOM   4559  CG  LYS A 302      -3.055 -11.553  38.546  1.00  0.90           C  
ATOM   4560  CD  LYS A 302      -3.551 -12.631  37.602  1.00  0.90           C  
ATOM   4561  CE  LYS A 302      -4.820 -12.282  36.876  1.00  0.90           C  
ATOM   4562  NZ  LYS A 302      -5.160 -13.364  35.899  1.00  0.90           N  
ATOM   4563  H   LYS A 302      -0.747  -9.719  38.265  1.00  0.90           H  
ATOM   4564  HA  LYS A 302      -1.630 -10.703  40.801  1.00  0.90           H  
ATOM   4565 1HB  LYS A 302      -1.071 -12.189  38.194  1.00  0.90           H  
ATOM   4566 2HB  LYS A 302      -1.837 -12.932  39.582  1.00  0.90           H  
ATOM   4567 1HG  LYS A 302      -3.754 -11.427  39.372  1.00  0.90           H  
ATOM   4568 2HG  LYS A 302      -2.963 -10.611  38.013  1.00  0.90           H  
ATOM   4569 1HD  LYS A 302      -2.778 -12.832  36.859  1.00  0.90           H  
ATOM   4570 2HD  LYS A 302      -3.719 -13.548  38.166  1.00  0.90           H  
ATOM   4571 1HE  LYS A 302      -5.639 -12.166  37.583  1.00  0.90           H  
ATOM   4572 2HE  LYS A 302      -4.680 -11.346  36.332  1.00  0.90           H  
ATOM   4573 1HZ  LYS A 302      -5.998 -13.133  35.396  1.00  0.90           H  
ATOM   4574 2HZ  LYS A 302      -4.368 -13.460  35.229  1.00  0.90           H  
ATOM   4575 3HZ  LYS A 302      -5.288 -14.235  36.384  1.00  0.90           H  
ATOM   4576  N   TRP A 303       1.273 -11.903  39.806  1.00  0.90           N  
ATOM   4577  CA  TRP A 303       2.408 -12.653  40.278  1.00  0.90           C  
ATOM   4578  C   TRP A 303       3.157 -11.885  41.343  1.00  0.90           C  
ATOM   4579  O   TRP A 303       3.706 -12.481  42.267  1.00  0.90           O  
ATOM   4580  CB  TRP A 303       3.333 -13.032  39.150  1.00  0.90           C  
ATOM   4581  CG  TRP A 303       2.730 -14.054  38.195  1.00  0.90           C  
ATOM   4582  CD1 TRP A 303       2.538 -13.915  36.853  1.00  0.90           C  
ATOM   4583  CD2 TRP A 303       2.176 -15.350  38.539  1.00  0.90           C  
ATOM   4584  NE1 TRP A 303       1.957 -15.046  36.337  1.00  0.90           N  
ATOM   4585  CE2 TRP A 303       1.733 -15.933  37.354  1.00  0.90           C  
ATOM   4586  CE3 TRP A 303       2.016 -16.044  39.734  1.00  0.90           C  
ATOM   4587  CZ2 TRP A 303       1.171 -17.201  37.329  1.00  0.90           C  
ATOM   4588  CZ3 TRP A 303       1.448 -17.309  39.712  1.00  0.90           C  
ATOM   4589  CH2 TRP A 303       1.050 -17.875  38.546  1.00  0.90           C  
ATOM   4590  H   TRP A 303       1.276 -11.506  38.868  1.00  0.90           H  
ATOM   4591  HA  TRP A 303       2.045 -13.578  40.721  1.00  0.90           H  
ATOM   4592 1HB  TRP A 303       3.586 -12.136  38.573  1.00  0.90           H  
ATOM   4593 2HB  TRP A 303       4.245 -13.410  39.573  1.00  0.90           H  
ATOM   4594  HD1 TRP A 303       2.818 -13.040  36.273  1.00  0.90           H  
ATOM   4595  HE1 TRP A 303       1.714 -15.196  35.367  1.00  0.90           H  
ATOM   4596  HE3 TRP A 303       2.340 -15.601  40.670  1.00  0.90           H  
ATOM   4597  HZ2 TRP A 303       0.833 -17.663  36.398  1.00  0.90           H  
ATOM   4598  HZ3 TRP A 303       1.342 -17.844  40.658  1.00  0.90           H  
ATOM   4599  HH2 TRP A 303       0.622 -18.876  38.571  1.00  0.90           H  
ATOM   4600  N   LYS A 304       3.172 -10.551  41.246  1.00  0.90           N  
ATOM   4601  CA  LYS A 304       3.834  -9.745  42.258  1.00  0.90           C  
ATOM   4602  C   LYS A 304       3.223 -10.066  43.610  1.00  0.90           C  
ATOM   4603  O   LYS A 304       3.930 -10.265  44.601  1.00  0.90           O  
ATOM   4604  CB  LYS A 304       3.674  -8.256  41.964  1.00  0.90           C  
ATOM   4605  CG  LYS A 304       4.387  -7.339  42.947  1.00  0.90           C  
ATOM   4606  CD  LYS A 304       4.222  -5.870  42.552  1.00  0.90           C  
ATOM   4607  CE  LYS A 304       4.925  -4.943  43.537  1.00  0.90           C  
ATOM   4608  NZ  LYS A 304       4.767  -3.511  43.158  1.00  0.90           N  
ATOM   4609  H   LYS A 304       2.744 -10.084  40.445  1.00  0.90           H  
ATOM   4610  HA  LYS A 304       4.889  -9.998  42.286  1.00  0.90           H  
ATOM   4611 1HB  LYS A 304       4.027  -8.039  40.960  1.00  0.90           H  
ATOM   4612 2HB  LYS A 304       2.616  -8.000  41.988  1.00  0.90           H  
ATOM   4613 1HG  LYS A 304       3.971  -7.493  43.944  1.00  0.90           H  
ATOM   4614 2HG  LYS A 304       5.445  -7.588  42.968  1.00  0.90           H  
ATOM   4615 1HD  LYS A 304       4.639  -5.715  41.555  1.00  0.90           H  
ATOM   4616 2HD  LYS A 304       3.161  -5.622  42.523  1.00  0.90           H  
ATOM   4617 1HE  LYS A 304       4.509  -5.094  44.531  1.00  0.90           H  
ATOM   4618 2HE  LYS A 304       5.989  -5.187  43.557  1.00  0.90           H  
ATOM   4619 1HZ  LYS A 304       5.247  -2.926  43.828  1.00  0.90           H  
ATOM   4620 2HZ  LYS A 304       5.164  -3.364  42.238  1.00  0.90           H  
ATOM   4621 3HZ  LYS A 304       3.787  -3.271  43.144  1.00  0.90           H  
ATOM   4622  N   LYS A 305       1.887 -10.135  43.639  1.00  0.91           N  
ATOM   4623  CA  LYS A 305       1.165 -10.430  44.865  1.00  0.91           C  
ATOM   4624  C   LYS A 305       1.469 -11.839  45.385  1.00  0.91           C  
ATOM   4625  O   LYS A 305       1.626 -12.029  46.595  1.00  0.91           O  
ATOM   4626  CB  LYS A 305      -0.325 -10.199  44.628  1.00  0.91           C  
ATOM   4627  CG  LYS A 305      -0.659  -8.707  44.476  1.00  0.91           C  
ATOM   4628  CD  LYS A 305      -2.122  -8.452  44.174  1.00  0.91           C  
ATOM   4629  CE  LYS A 305      -2.391  -6.949  44.058  1.00  0.91           C  
ATOM   4630  NZ  LYS A 305      -3.805  -6.653  43.700  1.00  0.91           N  
ATOM   4631  H   LYS A 305       1.364  -9.949  42.778  1.00  0.91           H  
ATOM   4632  HA  LYS A 305       1.492  -9.723  45.625  1.00  0.91           H  
ATOM   4633 1HB  LYS A 305      -0.637 -10.709  43.713  1.00  0.91           H  
ATOM   4634 2HB  LYS A 305      -0.905 -10.608  45.453  1.00  0.91           H  
ATOM   4635 1HG  LYS A 305      -0.390  -8.185  45.392  1.00  0.91           H  
ATOM   4636 2HG  LYS A 305      -0.061  -8.297  43.658  1.00  0.91           H  
ATOM   4637 1HD  LYS A 305      -2.378  -8.929  43.225  1.00  0.91           H  
ATOM   4638 2HD  LYS A 305      -2.747  -8.872  44.959  1.00  0.91           H  
ATOM   4639 1HE  LYS A 305      -2.161  -6.476  45.008  1.00  0.91           H  
ATOM   4640 2HE  LYS A 305      -1.740  -6.530  43.292  1.00  0.91           H  
ATOM   4641 1HZ  LYS A 305      -3.933  -5.645  43.637  1.00  0.91           H  
ATOM   4642 2HZ  LYS A 305      -4.024  -7.077  42.807  1.00  0.91           H  
ATOM   4643 3HZ  LYS A 305      -4.417  -7.024  44.409  1.00  0.91           H  
ATOM   4644  N   VAL A 306       1.621 -12.820  44.484  1.00  0.93           N  
ATOM   4645  CA  VAL A 306       1.965 -14.173  44.928  1.00  0.93           C  
ATOM   4646  C   VAL A 306       3.366 -14.207  45.523  1.00  0.93           C  
ATOM   4647  O   VAL A 306       3.587 -14.797  46.580  1.00  0.93           O  
ATOM   4648  CB  VAL A 306       1.923 -15.195  43.783  1.00  0.93           C  
ATOM   4649  CG1 VAL A 306       2.469 -16.535  44.300  1.00  0.93           C  
ATOM   4650  CG2 VAL A 306       0.509 -15.337  43.274  1.00  0.93           C  
ATOM   4651  H   VAL A 306       1.449 -12.626  43.495  1.00  0.93           H  
ATOM   4652  HA  VAL A 306       1.253 -14.477  45.691  1.00  0.93           H  
ATOM   4653  HB  VAL A 306       2.566 -14.861  42.975  1.00  0.93           H  
ATOM   4654 1HG1 VAL A 306       2.449 -17.266  43.519  1.00  0.93           H  
ATOM   4655 2HG1 VAL A 306       3.490 -16.403  44.647  1.00  0.93           H  
ATOM   4656 3HG1 VAL A 306       1.856 -16.887  45.125  1.00  0.93           H  
ATOM   4657 1HG2 VAL A 306       0.483 -16.060  42.465  1.00  0.93           H  
ATOM   4658 2HG2 VAL A 306      -0.136 -15.671  44.078  1.00  0.93           H  
ATOM   4659 3HG2 VAL A 306       0.161 -14.377  42.911  1.00  0.93           H  
ATOM   4660  N   LEU A 307       4.316 -13.554  44.856  1.00  0.96           N  
ATOM   4661  CA  LEU A 307       5.693 -13.510  45.328  1.00  0.96           C  
ATOM   4662  C   LEU A 307       5.769 -12.839  46.686  1.00  0.96           C  
ATOM   4663  O   LEU A 307       6.484 -13.283  47.589  1.00  0.96           O  
ATOM   4664  CB  LEU A 307       6.533 -12.698  44.337  1.00  0.96           C  
ATOM   4665  CG  LEU A 307       6.778 -13.338  43.015  1.00  0.96           C  
ATOM   4666  CD1 LEU A 307       7.316 -12.361  42.063  1.00  0.96           C  
ATOM   4667  CD2 LEU A 307       7.787 -14.372  43.197  1.00  0.96           C  
ATOM   4668  H   LEU A 307       4.070 -13.083  43.983  1.00  0.96           H  
ATOM   4669  HA  LEU A 307       6.071 -14.528  45.402  1.00  0.96           H  
ATOM   4670 1HB  LEU A 307       6.036 -11.750  44.157  1.00  0.96           H  
ATOM   4671 2HB  LEU A 307       7.506 -12.505  44.793  1.00  0.96           H  
ATOM   4672  HG  LEU A 307       5.856 -13.741  42.637  1.00  0.96           H  
ATOM   4673 1HD1 LEU A 307       7.509 -12.820  41.101  1.00  0.96           H  
ATOM   4674 2HD1 LEU A 307       6.587 -11.578  41.948  1.00  0.96           H  
ATOM   4675 3HD1 LEU A 307       8.230 -11.962  42.469  1.00  0.96           H  
ATOM   4676 1HD2 LEU A 307       7.999 -14.858  42.248  1.00  0.96           H  
ATOM   4677 2HD2 LEU A 307       8.689 -13.919  43.577  1.00  0.96           H  
ATOM   4678 3HD2 LEU A 307       7.415 -15.079  43.910  1.00  0.96           H  
ATOM   4679  N   LYS A 308       4.991 -11.771  46.864  1.00  1.00           N  
ATOM   4680  CA  LYS A 308       4.984 -11.090  48.143  1.00  1.00           C  
ATOM   4681  C   LYS A 308       4.417 -11.996  49.226  1.00  1.00           C  
ATOM   4682  O   LYS A 308       5.069 -12.249  50.242  1.00  1.00           O  
ATOM   4683  CB  LYS A 308       4.166  -9.801  48.050  1.00  1.00           C  
ATOM   4684  CG  LYS A 308       4.106  -8.990  49.340  1.00  1.00           C  
ATOM   4685  CD  LYS A 308       3.330  -7.696  49.142  1.00  1.00           C  
ATOM   4686  CE  LYS A 308       3.238  -6.902  50.436  1.00  1.00           C  
ATOM   4687  NZ  LYS A 308       2.480  -5.637  50.254  1.00  1.00           N  
ATOM   4688  H   LYS A 308       4.424 -11.410  46.096  1.00  1.00           H  
ATOM   4689  HA  LYS A 308       6.009 -10.840  48.410  1.00  1.00           H  
ATOM   4690 1HB  LYS A 308       4.577  -9.167  47.264  1.00  1.00           H  
ATOM   4691 2HB  LYS A 308       3.143 -10.046  47.758  1.00  1.00           H  
ATOM   4692 1HG  LYS A 308       3.613  -9.585  50.110  1.00  1.00           H  
ATOM   4693 2HG  LYS A 308       5.115  -8.758  49.673  1.00  1.00           H  
ATOM   4694 1HD  LYS A 308       3.824  -7.089  48.383  1.00  1.00           H  
ATOM   4695 2HD  LYS A 308       2.322  -7.930  48.796  1.00  1.00           H  
ATOM   4696 1HE  LYS A 308       2.741  -7.508  51.192  1.00  1.00           H  
ATOM   4697 2HE  LYS A 308       4.245  -6.664  50.781  1.00  1.00           H  
ATOM   4698 1HZ  LYS A 308       2.439  -5.137  51.130  1.00  1.00           H  
ATOM   4699 2HZ  LYS A 308       2.941  -5.065  49.561  1.00  1.00           H  
ATOM   4700 3HZ  LYS A 308       1.542  -5.850  49.944  1.00  1.00           H  
ATOM   4701  N   ALA A 309       3.227 -12.545  48.987  1.00  1.06           N  
ATOM   4702  CA  ALA A 309       2.551 -13.388  49.962  1.00  1.06           C  
ATOM   4703  C   ALA A 309       3.362 -14.618  50.331  1.00  1.06           C  
ATOM   4704  O   ALA A 309       3.385 -15.044  51.485  1.00  1.06           O  
ATOM   4705  CB  ALA A 309       1.214 -13.838  49.399  1.00  1.06           C  
ATOM   4706  H   ALA A 309       2.746 -12.344  48.107  1.00  1.06           H  
ATOM   4707  HA  ALA A 309       2.390 -12.801  50.864  1.00  1.06           H  
ATOM   4708 1HB  ALA A 309       0.692 -14.450  50.133  1.00  1.06           H  
ATOM   4709 2HB  ALA A 309       0.612 -12.963  49.154  1.00  1.06           H  
ATOM   4710 3HB  ALA A 309       1.386 -14.423  48.492  1.00  1.06           H  
ATOM   4711  N   ALA A 310       4.013 -15.200  49.335  1.00  1.14           N  
ATOM   4712  CA  ALA A 310       4.811 -16.389  49.516  1.00  1.14           C  
ATOM   4713  C   ALA A 310       6.230 -16.114  49.992  1.00  1.14           C  
ATOM   4714  O   ALA A 310       6.999 -17.059  50.174  1.00  1.14           O  
ATOM   4715  CB  ALA A 310       4.833 -17.164  48.221  1.00  1.14           C  
ATOM   4716  H   ALA A 310       3.943 -14.814  48.395  1.00  1.14           H  
ATOM   4717  HA  ALA A 310       4.345 -16.978  50.280  1.00  1.14           H  
ATOM   4718 1HB  ALA A 310       5.392 -18.083  48.365  1.00  1.14           H  
ATOM   4719 2HB  ALA A 310       3.812 -17.394  47.917  1.00  1.14           H  
ATOM   4720 3HB  ALA A 310       5.309 -16.556  47.448  1.00  1.14           H  
ATOM   4721  N   ASN A 311       6.609 -14.844  50.164  1.00  1.23           N  
ATOM   4722  CA  ASN A 311       7.968 -14.484  50.555  1.00  1.23           C  
ATOM   4723  C   ASN A 311       9.015 -15.084  49.609  1.00  1.23           C  
ATOM   4724  O   ASN A 311      10.043 -15.597  50.060  1.00  1.23           O  
ATOM   4725  CB  ASN A 311       8.243 -14.908  51.992  1.00  1.23           C  
ATOM   4726  CG  ASN A 311       7.371 -14.193  52.998  1.00  1.23           C  
ATOM   4727  OD1 ASN A 311       7.209 -12.966  52.949  1.00  1.23           O  
ATOM   4728  ND2 ASN A 311       6.808 -14.943  53.919  1.00  1.23           N  
ATOM   4729  H   ASN A 311       5.943 -14.085  50.038  1.00  1.23           H  
ATOM   4730  HA  ASN A 311       8.056 -13.397  50.489  1.00  1.23           H  
ATOM   4731 1HB  ASN A 311       8.102 -15.979  52.104  1.00  1.23           H  
ATOM   4732 2HB  ASN A 311       9.286 -14.697  52.228  1.00  1.23           H  
ATOM   4733 1HD2 ASN A 311       6.217 -14.524  54.610  1.00  1.23           H  
ATOM   4734 2HD2 ASN A 311       6.963 -15.930  53.924  1.00  1.23           H  
ATOM   4735  N   VAL A 312       8.758 -15.015  48.300  1.00  1.35           N  
ATOM   4736  CA  VAL A 312       9.678 -15.565  47.312  1.00  1.35           C  
ATOM   4737  C   VAL A 312      10.424 -14.491  46.534  1.00  1.35           C  
ATOM   4738  O   VAL A 312       9.819 -13.713  45.801  1.00  1.35           O  
ATOM   4739  CB  VAL A 312       8.901 -16.438  46.305  1.00  1.35           C  
ATOM   4740  CG1 VAL A 312       9.828 -16.979  45.255  1.00  1.35           C  
ATOM   4741  CG2 VAL A 312       8.232 -17.568  47.007  1.00  1.35           C  
ATOM   4742  H   VAL A 312       7.900 -14.549  47.994  1.00  1.35           H  
ATOM   4743  HA  VAL A 312      10.406 -16.188  47.832  1.00  1.35           H  
ATOM   4744  HB  VAL A 312       8.161 -15.826  45.832  1.00  1.35           H  
ATOM   4745 1HG1 VAL A 312       9.267 -17.575  44.535  1.00  1.35           H  
ATOM   4746 2HG1 VAL A 312      10.300 -16.160  44.755  1.00  1.35           H  
ATOM   4747 3HG1 VAL A 312      10.590 -17.602  45.722  1.00  1.35           H  
ATOM   4748 1HG2 VAL A 312       7.670 -18.163  46.289  1.00  1.35           H  
ATOM   4749 2HG2 VAL A 312       8.980 -18.193  47.492  1.00  1.35           H  
ATOM   4750 3HG2 VAL A 312       7.576 -17.174  47.741  1.00  1.35           H  
ATOM   4751  N   LYS A 313      11.744 -14.472  46.692  1.00  1.47           N  
ATOM   4752  CA  LYS A 313      12.630 -13.502  46.041  1.00  1.47           C  
ATOM   4753  C   LYS A 313      13.891 -14.171  45.505  1.00  1.47           C  
ATOM   4754  O   LYS A 313      14.368 -15.151  46.085  1.00  1.47           O  
ATOM   4755  CB  LYS A 313      13.025 -12.356  46.984  1.00  1.47           C  
ATOM   4756  CG  LYS A 313      11.877 -11.464  47.465  1.00  1.47           C  
ATOM   4757  CD  LYS A 313      11.332 -10.639  46.287  1.00  1.47           C  
ATOM   4758  CE  LYS A 313      10.296  -9.617  46.727  1.00  1.47           C  
ATOM   4759  NZ  LYS A 313       9.665  -8.946  45.559  1.00  1.47           N  
ATOM   4760  H   LYS A 313      12.152 -15.148  47.322  1.00  1.47           H  
ATOM   4761  HA  LYS A 313      12.105 -13.057  45.199  1.00  1.47           H  
ATOM   4762 1HB  LYS A 313      13.510 -12.770  47.869  1.00  1.47           H  
ATOM   4763 2HB  LYS A 313      13.757 -11.717  46.483  1.00  1.47           H  
ATOM   4764 1HG  LYS A 313      11.072 -12.067  47.885  1.00  1.47           H  
ATOM   4765 2HG  LYS A 313      12.239 -10.787  48.235  1.00  1.47           H  
ATOM   4766 1HD  LYS A 313      12.157 -10.123  45.790  1.00  1.47           H  
ATOM   4767 2HD  LYS A 313      10.863 -11.309  45.556  1.00  1.47           H  
ATOM   4768 1HE  LYS A 313       9.524 -10.105  47.322  1.00  1.47           H  
ATOM   4769 2HE  LYS A 313      10.792  -8.863  47.338  1.00  1.47           H  
ATOM   4770 1HZ  LYS A 313       8.993  -8.265  45.875  1.00  1.47           H  
ATOM   4771 2HZ  LYS A 313      10.373  -8.489  44.992  1.00  1.47           H  
ATOM   4772 3HZ  LYS A 313       9.193  -9.658  45.006  1.00  1.47           H  
ATOM   4773  N   LEU A 314      14.444 -13.615  44.431  1.00  1.60           N  
ATOM   4774  CA  LEU A 314      15.681 -14.104  43.839  1.00  1.60           C  
ATOM   4775  C   LEU A 314      16.344 -13.008  42.999  1.00  1.60           C  
ATOM   4776  O   LEU A 314      17.166 -13.286  42.127  1.00  1.60           O  
ATOM   4777  OXT LEU A 314      16.197 -11.829  43.336  1.00  1.60           O  
ATOM   4778  CB  LEU A 314      15.348 -15.339  42.999  1.00  1.60           C  
ATOM   4779  CG  LEU A 314      16.448 -16.023  42.256  1.00  1.60           C  
ATOM   4780  CD1 LEU A 314      17.450 -16.621  43.214  1.00  1.60           C  
ATOM   4781  CD2 LEU A 314      15.815 -17.103  41.443  1.00  1.60           C  
ATOM   4782  H   LEU A 314      13.974 -12.834  43.969  1.00  1.60           H  
ATOM   4783  HA  LEU A 314      16.361 -14.389  44.639  1.00  1.60           H  
ATOM   4784 1HB  LEU A 314      14.889 -16.083  43.647  1.00  1.60           H  
ATOM   4785 2HB  LEU A 314      14.627 -15.051  42.265  1.00  1.60           H  
ATOM   4786  HG  LEU A 314      16.957 -15.312  41.607  1.00  1.60           H  
ATOM   4787 1HD1 LEU A 314      18.230 -17.133  42.649  1.00  1.60           H  
ATOM   4788 2HD1 LEU A 314      17.895 -15.833  43.818  1.00  1.60           H  
ATOM   4789 3HD1 LEU A 314      16.944 -17.337  43.864  1.00  1.60           H  
ATOM   4790 1HD2 LEU A 314      16.575 -17.633  40.869  1.00  1.60           H  
ATOM   4791 2HD2 LEU A 314      15.316 -17.801  42.112  1.00  1.60           H  
ATOM   4792 3HD2 LEU A 314      15.085 -16.672  40.770  1.00  1.60           H  
TER    4793
ENDMDL

REMARK ID 145242 MODEL 3 2021-10-30_00000110_1_11
PFRMAT TS
TARGET 2021-10-30_00000110_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.841   4.308  -5.114  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.082   5.387  -5.445  1.00 10.00           C  
ATOM      3  C   MET A   1       1.120   5.590  -4.362  1.00 10.00           C  
ATOM      4  O   MET A   1       0.897   5.264  -3.195  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.663   6.697  -5.675  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.566   6.717  -6.875  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.417   8.292  -7.051  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.046   9.350  -7.520  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.662   4.373  -5.696  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.383   3.419  -5.270  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.106   4.384  -4.142  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.611   5.117  -6.361  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.265   6.924  -4.797  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.060   7.505  -5.786  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.973   6.541  -7.771  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.307   5.925  -6.790  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.406  10.367  -7.669  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.293   9.343  -6.730  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.603   8.983  -8.447  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.254   6.152  -4.753  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.348   6.429  -3.828  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.660   6.598  -4.582  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.787   6.172  -5.731  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.380   6.396  -5.724  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.126   7.331  -3.256  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.440   5.608  -3.115  1.00 10.00           H  
ATOM     27  N   SER A   3       5.668   7.150  -3.903  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.993   7.390  -4.492  1.00 10.00           C  
ATOM     29  C   SER A   3       7.730   6.107  -4.876  1.00 10.00           C  
ATOM     30  O   SER A   3       8.706   6.141  -5.624  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.846   8.194  -3.532  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.159   7.446  -2.393  1.00 10.00           O  
ATOM     33  H   SER A   3       5.503   7.453  -2.954  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.856   7.977  -5.405  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.764   8.505  -4.032  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.310   9.097  -3.241  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.857   6.841  -2.662  1.00 10.00           H  
ATOM     38  N   SER A   4       7.284   4.974  -4.332  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.885   3.686  -4.647  1.00 10.00           C  
ATOM     40  C   SER A   4       7.584   3.257  -6.073  1.00 10.00           C  
ATOM     41  O   SER A   4       8.294   2.433  -6.649  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.287   2.621  -3.753  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.929   2.351  -4.103  1.00 10.00           O  
ATOM     44  H   SER A   4       6.501   5.017  -3.701  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.965   3.751  -4.508  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.873   1.719  -3.807  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.317   2.971  -2.754  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.531   1.901  -3.325  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.494   3.793  -6.622  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.982   3.436  -7.933  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.701   1.933  -8.060  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.720   1.386  -9.165  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.940   3.897  -9.035  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.160   5.383  -9.049  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.174   6.277  -9.417  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.246   6.128  -8.742  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.647   7.507  -9.336  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.903   7.446  -8.935  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.982   4.508  -6.110  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.036   3.955  -8.089  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.906   3.412  -8.921  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.544   3.601 -10.004  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       5.218   6.055  -9.612  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.250   5.866  -8.404  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       6.016   8.358  -9.585  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.389   1.265  -6.945  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.069  -0.156  -6.989  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.703  -0.414  -7.598  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.766   0.359  -7.404  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.118  -0.784  -5.592  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.495  -0.916  -5.031  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.738  -1.387  -3.751  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.705  -0.657  -5.575  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.043  -1.400  -3.536  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.651  -0.966  -4.625  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.423   1.743  -6.043  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.806  -0.666  -7.609  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.530  -0.173  -4.903  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.664  -1.772  -5.623  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       7.897  -0.274  -6.579  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       8.536  -1.718  -2.617  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       9.650  -0.872  -4.747  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.586  -1.540  -8.296  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.316  -1.983  -8.868  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.442  -2.734  -7.863  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.278  -3.031  -8.132  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.585  -2.899 -10.060  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.319  -4.152  -9.672  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.637  -4.145  -9.249  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.920  -5.445  -9.633  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.012  -5.383  -8.968  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.990  -6.189  -9.195  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.408  -2.110  -8.440  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.753  -1.115  -9.213  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.639  -3.186 -10.520  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.171  -2.367 -10.809  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.933  -5.823  -9.899  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       5.996  -5.688  -8.612  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       3.988  -7.191  -9.066  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.016  -3.069  -6.716  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.304  -3.831  -5.703  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.160  -2.993  -5.147  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.332  -1.807  -4.850  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.249  -4.280  -4.583  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.660  -5.327  -3.646  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.754  -5.028  -2.643  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.869  -6.665  -3.576  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.432  -6.143  -2.001  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.096  -7.146  -2.546  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.969  -2.789  -6.552  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.874  -4.725  -6.155  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.158  -4.691  -5.025  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.540  -3.422  -3.996  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       2.529  -7.251  -4.217  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.260  -6.219  -1.161  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.049  -8.116  -2.258  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.975  -3.638  -4.904  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.172  -2.967  -4.395  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.944  -2.233  -3.080  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.600  -1.224  -2.804  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.294  -3.983  -4.172  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.874  -4.540  -5.428  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.718  -5.634  -5.433  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.731  -4.168  -6.720  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.073  -5.905  -6.678  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.490  -5.032  -7.478  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.028  -4.619  -5.132  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.510  -2.235  -5.129  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.914  -4.812  -3.573  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.095  -3.514  -3.598  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.140  -6.052  -4.627  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.163  -3.368  -7.201  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.743  -6.737  -6.894  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.044  -2.750  -2.254  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.780  -2.162  -0.965  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.709  -1.866  -0.830  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.260  -1.899   0.275  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.255  -3.108   0.137  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.718  -3.406   0.030  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.691  -2.471   0.304  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.367  -4.533  -0.343  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.880  -3.016   0.107  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.709  -4.266  -0.286  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.508  -3.571  -2.522  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.318  -1.220  -0.865  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.705  -4.045   0.076  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.059  -2.668   1.113  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.545  -1.480   0.263  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.018  -5.517  -0.654  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.788  -2.436   0.269  1.00 10.00           H  
ATOM    151  N   GLY A  11       1.369  -1.520  -1.950  1.00 11.56           N  
ATOM    152  CA  GLY A  11       2.819  -1.250  -1.981  1.00 11.56           C  
ATOM    153  C   GLY A  11       3.232   0.085  -1.342  1.00 11.56           C  
ATOM    154  O   GLY A  11       3.851   0.940  -1.979  1.00 11.56           O  
ATOM    155  H   GLY A  11       0.859  -1.486  -2.837  1.00 11.56           H  
ATOM    156 1HA  GLY A  11       3.341  -2.067  -1.483  1.00 11.56           H  
ATOM    157 2HA  GLY A  11       3.152  -1.263  -3.019  1.00 11.56           H  
ATOM    158  N   SER A  12       2.870   0.240  -0.068  1.00 11.33           N  
ATOM    159  CA  SER A  12       3.101   1.421   0.749  1.00 11.33           C  
ATOM    160  C   SER A  12       4.225   1.217   1.751  1.00 11.33           C  
ATOM    161  O   SER A  12       4.473   2.085   2.581  1.00 11.33           O  
ATOM    162  CB  SER A  12       1.832   1.790   1.498  1.00 11.33           C  
ATOM    163  OG  SER A  12       1.463   0.779   2.403  1.00 11.33           O  
ATOM    164  H   SER A  12       2.372  -0.535   0.349  1.00 11.33           H  
ATOM    165  HA  SER A  12       3.372   2.248   0.092  1.00 11.33           H  
ATOM    166 1HB  SER A  12       1.982   2.724   2.034  1.00 11.33           H  
ATOM    167 2HB  SER A  12       1.026   1.952   0.782  1.00 11.33           H  
ATOM    168  HG  SER A  12       1.504  -0.055   1.910  1.00 11.33           H  
ATOM    169  N   GLY A  13       4.927   0.078   1.671  1.00 10.94           N  
ATOM    170  CA  GLY A  13       6.004  -0.240   2.620  1.00 10.94           C  
ATOM    171  C   GLY A  13       7.059   0.866   2.667  1.00 10.94           C  
ATOM    172  O   GLY A  13       7.584   1.220   3.727  1.00 10.94           O  
ATOM    173  H   GLY A  13       4.682  -0.586   0.952  1.00 10.94           H  
ATOM    174 1HA  GLY A  13       5.588  -0.411   3.604  1.00 10.94           H  
ATOM    175 2HA  GLY A  13       6.479  -1.173   2.316  1.00 10.94           H  
ATOM    176  N   GLU A  14       7.283   1.475   1.511  1.00 10.34           N  
ATOM    177  CA  GLU A  14       8.233   2.555   1.308  1.00 10.34           C  
ATOM    178  C   GLU A  14       7.943   3.761   2.193  1.00 10.34           C  
ATOM    179  O   GLU A  14       8.852   4.538   2.493  1.00 10.34           O  
ATOM    180  CB  GLU A  14       8.181   3.005  -0.147  1.00 10.34           C  
ATOM    181  CG  GLU A  14       9.245   4.012  -0.560  1.00 10.34           C  
ATOM    182  CD  GLU A  14      10.624   3.421  -0.567  1.00 10.34           C  
ATOM    183  OE1 GLU A  14      10.724   2.220  -0.668  1.00 10.34           O  
ATOM    184  OE2 GLU A  14      11.576   4.161  -0.487  1.00 10.34           O  
ATOM    185  H   GLU A  14       6.777   1.136   0.705  1.00 10.34           H  
ATOM    186  HA  GLU A  14       9.233   2.189   1.543  1.00 10.34           H  
ATOM    187 1HB  GLU A  14       8.271   2.134  -0.791  1.00 10.34           H  
ATOM    188 2HB  GLU A  14       7.206   3.463  -0.340  1.00 10.34           H  
ATOM    189 1HG  GLU A  14       9.017   4.393  -1.557  1.00 10.34           H  
ATOM    190 2HG  GLU A  14       9.216   4.857   0.131  1.00 10.34           H  
ATOM    191  N   ASN A  15       6.658   3.970   2.500  1.00  9.49           N  
ATOM    192  CA  ASN A  15       6.177   5.106   3.260  1.00  9.49           C  
ATOM    193  C   ASN A  15       5.836   4.797   4.716  1.00  9.49           C  
ATOM    194  O   ASN A  15       5.258   5.648   5.408  1.00  9.49           O  
ATOM    195  CB  ASN A  15       4.950   5.678   2.588  1.00  9.49           C  
ATOM    196  CG  ASN A  15       5.257   6.294   1.275  1.00  9.49           C  
ATOM    197  OD1 ASN A  15       6.286   6.958   1.111  1.00  9.49           O  
ATOM    198  ND2 ASN A  15       4.376   6.099   0.323  1.00  9.49           N  
ATOM    199  H   ASN A  15       5.969   3.268   2.248  1.00  9.49           H  
ATOM    200  HA  ASN A  15       6.952   5.863   3.259  1.00  9.49           H  
ATOM    201 1HB  ASN A  15       4.222   4.876   2.434  1.00  9.49           H  
ATOM    202 2HB  ASN A  15       4.488   6.423   3.232  1.00  9.49           H  
ATOM    203 1HD2 ASN A  15       4.520   6.494  -0.581  1.00  9.49           H  
ATOM    204 2HD2 ASN A  15       3.551   5.564   0.506  1.00  9.49           H  
ATOM    205  N   LEU A  16       6.201   3.621   5.232  1.00  8.37           N  
ATOM    206  CA  LEU A  16       5.752   3.312   6.590  1.00  8.37           C  
ATOM    207  C   LEU A  16       6.598   3.929   7.688  1.00  8.37           C  
ATOM    208  O   LEU A  16       7.336   3.250   8.398  1.00  8.37           O  
ATOM    209  CB  LEU A  16       5.656   1.815   6.816  1.00  8.37           C  
ATOM    210  CG  LEU A  16       4.673   1.124   5.912  1.00  8.37           C  
ATOM    211  CD1 LEU A  16       4.659  -0.364   6.202  1.00  8.37           C  
ATOM    212  CD2 LEU A  16       3.322   1.739   6.078  1.00  8.37           C  
ATOM    213  H   LEU A  16       6.710   2.925   4.683  1.00  8.37           H  
ATOM    214  HA  LEU A  16       4.749   3.711   6.697  1.00  8.37           H  
ATOM    215 1HB  LEU A  16       6.639   1.371   6.627  1.00  8.37           H  
ATOM    216 2HB  LEU A  16       5.376   1.622   7.848  1.00  8.37           H  
ATOM    217  HG  LEU A  16       4.981   1.273   4.898  1.00  8.37           H  
ATOM    218 1HD1 LEU A  16       3.960  -0.857   5.524  1.00  8.37           H  
ATOM    219 2HD1 LEU A  16       5.660  -0.772   6.052  1.00  8.37           H  
ATOM    220 3HD1 LEU A  16       4.349  -0.534   7.229  1.00  8.37           H  
ATOM    221 1HD2 LEU A  16       2.623   1.247   5.397  1.00  8.37           H  
ATOM    222 2HD2 LEU A  16       2.992   1.606   7.104  1.00  8.37           H  
ATOM    223 3HD2 LEU A  16       3.378   2.793   5.840  1.00  8.37           H  
ATOM    224  N   TYR A  17       6.438   5.232   7.840  1.00  6.99           N  
ATOM    225  CA  TYR A  17       7.170   6.041   8.809  1.00  6.99           C  
ATOM    226  C   TYR A  17       6.226   6.573   9.865  1.00  6.99           C  
ATOM    227  O   TYR A  17       6.467   7.606  10.487  1.00  6.99           O  
ATOM    228  CB  TYR A  17       7.882   7.177   8.100  1.00  6.99           C  
ATOM    229  CG  TYR A  17       8.755   6.661   7.028  1.00  6.99           C  
ATOM    230  CD1 TYR A  17       8.489   6.996   5.724  1.00  6.99           C  
ATOM    231  CD2 TYR A  17       9.794   5.806   7.333  1.00  6.99           C  
ATOM    232  CE1 TYR A  17       9.255   6.479   4.726  1.00  6.99           C  
ATOM    233  CE2 TYR A  17      10.564   5.280   6.323  1.00  6.99           C  
ATOM    234  CZ  TYR A  17      10.284   5.615   5.019  1.00  6.99           C  
ATOM    235  OH  TYR A  17      11.014   5.081   3.992  1.00  6.99           O  
ATOM    236  H   TYR A  17       5.794   5.681   7.190  1.00  6.99           H  
ATOM    237  HA  TYR A  17       7.909   5.407   9.303  1.00  6.99           H  
ATOM    238 1HB  TYR A  17       7.152   7.858   7.658  1.00  6.99           H  
ATOM    239 2HB  TYR A  17       8.489   7.738   8.807  1.00  6.99           H  
ATOM    240  HD1 TYR A  17       7.658   7.663   5.485  1.00  6.99           H  
ATOM    241  HD2 TYR A  17       9.991   5.535   8.371  1.00  6.99           H  
ATOM    242  HE1 TYR A  17       9.042   6.738   3.688  1.00  6.99           H  
ATOM    243  HE2 TYR A  17      11.376   4.592   6.553  1.00  6.99           H  
ATOM    244  HH  TYR A  17      10.398   4.940   3.226  1.00  6.99           H  
ATOM    245  N   PHE A  18       5.138   5.847  10.095  1.00  5.50           N  
ATOM    246  CA  PHE A  18       4.096   6.271  11.021  1.00  5.50           C  
ATOM    247  C   PHE A  18       4.498   6.026  12.469  1.00  5.50           C  
ATOM    248  O   PHE A  18       3.937   5.179  13.158  1.00  5.50           O  
ATOM    249  CB  PHE A  18       2.810   5.515  10.697  1.00  5.50           C  
ATOM    250  CG  PHE A  18       2.258   5.872   9.345  1.00  5.50           C  
ATOM    251  CD1 PHE A  18       2.546   5.081   8.248  1.00  5.50           C  
ATOM    252  CD2 PHE A  18       1.472   6.996   9.157  1.00  5.50           C  
ATOM    253  CE1 PHE A  18       2.060   5.409   6.995  1.00  5.50           C  
ATOM    254  CE2 PHE A  18       0.984   7.319   7.915  1.00  5.50           C  
ATOM    255  CZ  PHE A  18       1.277   6.526   6.831  1.00  5.50           C  
ATOM    256  H   PHE A  18       5.027   4.987   9.578  1.00  5.50           H  
ATOM    257  HA  PHE A  18       3.925   7.342  10.886  1.00  5.50           H  
ATOM    258 1HB  PHE A  18       3.001   4.444  10.717  1.00  5.50           H  
ATOM    259 2HB  PHE A  18       2.058   5.723  11.447  1.00  5.50           H  
ATOM    260  HD1 PHE A  18       3.165   4.196   8.382  1.00  5.50           H  
ATOM    261  HD2 PHE A  18       1.244   7.633   9.996  1.00  5.50           H  
ATOM    262  HE1 PHE A  18       2.298   4.788   6.134  1.00  5.50           H  
ATOM    263  HE2 PHE A  18       0.364   8.214   7.784  1.00  5.50           H  
ATOM    264  HZ  PHE A  18       0.892   6.793   5.846  1.00  5.50           H  
ATOM    265  N   GLN A  19       5.499   6.789  12.904  1.00  4.09           N  
ATOM    266  CA  GLN A  19       6.119   6.721  14.230  1.00  4.09           C  
ATOM    267  C   GLN A  19       6.719   5.337  14.530  1.00  4.09           C  
ATOM    268  O   GLN A  19       6.850   4.949  15.687  1.00  4.09           O  
ATOM    269  CB  GLN A  19       5.081   7.070  15.309  1.00  4.09           C  
ATOM    270  CG  GLN A  19       4.419   8.454  15.161  1.00  4.09           C  
ATOM    271  CD  GLN A  19       5.367   9.607  15.429  1.00  4.09           C  
ATOM    272  OE1 GLN A  19       6.514   9.407  15.834  1.00  4.09           O  
ATOM    273  NE2 GLN A  19       4.887  10.827  15.217  1.00  4.09           N  
ATOM    274  H   GLN A  19       5.874   7.449  12.224  1.00  4.09           H  
ATOM    275  HA  GLN A  19       6.923   7.455  14.266  1.00  4.09           H  
ATOM    276 1HB  GLN A  19       4.292   6.318  15.337  1.00  4.09           H  
ATOM    277 2HB  GLN A  19       5.568   7.046  16.278  1.00  4.09           H  
ATOM    278 1HG  GLN A  19       4.054   8.554  14.142  1.00  4.09           H  
ATOM    279 2HG  GLN A  19       3.581   8.526  15.849  1.00  4.09           H  
ATOM    280 1HE2 GLN A  19       5.456  11.633  15.390  1.00  4.09           H  
ATOM    281 2HE2 GLN A  19       3.946  10.955  14.896  1.00  4.09           H  
ATOM    282  N   SER A  20       7.171   4.624  13.496  1.00  2.92           N  
ATOM    283  CA  SER A  20       7.723   3.271  13.666  1.00  2.92           C  
ATOM    284  C   SER A  20       8.994   3.195  14.514  1.00  2.92           C  
ATOM    285  O   SER A  20       9.319   2.145  15.060  1.00  2.92           O  
ATOM    286  CB  SER A  20       8.022   2.676  12.303  1.00  2.92           C  
ATOM    287  OG  SER A  20       9.091   3.349  11.685  1.00  2.92           O  
ATOM    288  H   SER A  20       7.069   5.007  12.567  1.00  2.92           H  
ATOM    289  HA  SER A  20       6.960   2.659  14.154  1.00  2.92           H  
ATOM    290 1HB  SER A  20       8.261   1.614  12.407  1.00  2.92           H  
ATOM    291 2HB  SER A  20       7.134   2.753  11.674  1.00  2.92           H  
ATOM    292  HG  SER A  20       9.889   3.019  12.112  1.00  2.92           H  
ATOM    293  N   ASN A  21       9.713   4.310  14.633  1.00  2.06           N  
ATOM    294  CA  ASN A  21      10.948   4.322  15.406  1.00  2.06           C  
ATOM    295  C   ASN A  21      10.731   4.816  16.835  1.00  2.06           C  
ATOM    296  O   ASN A  21      11.685   4.949  17.603  1.00  2.06           O  
ATOM    297  CB  ASN A  21      11.992   5.170  14.705  1.00  2.06           C  
ATOM    298  CG  ASN A  21      12.459   4.558  13.406  1.00  2.06           C  
ATOM    299  OD1 ASN A  21      12.615   3.336  13.296  1.00  2.06           O  
ATOM    300  ND2 ASN A  21      12.687   5.388  12.419  1.00  2.06           N  
ATOM    301  H   ASN A  21       9.395   5.147  14.170  1.00  2.06           H  
ATOM    302  HA  ASN A  21      11.322   3.299  15.475  1.00  2.06           H  
ATOM    303 1HB  ASN A  21      11.576   6.157  14.500  1.00  2.06           H  
ATOM    304 2HB  ASN A  21      12.851   5.306  15.362  1.00  2.06           H  
ATOM    305 1HD2 ASN A  21      13.001   5.041  11.535  1.00  2.06           H  
ATOM    306 2HD2 ASN A  21      12.551   6.370  12.549  1.00  2.06           H  
ATOM    307  N   GLN A  22       9.480   5.088  17.190  1.00  1.47           N  
ATOM    308  CA  GLN A  22       9.147   5.551  18.524  1.00  1.47           C  
ATOM    309  C   GLN A  22       8.372   4.460  19.245  1.00  1.47           C  
ATOM    310  O   GLN A  22       7.729   3.640  18.600  1.00  1.47           O  
ATOM    311  CB  GLN A  22       8.330   6.834  18.429  1.00  1.47           C  
ATOM    312  CG  GLN A  22       9.051   8.001  17.778  1.00  1.47           C  
ATOM    313  CD  GLN A  22      10.193   8.509  18.637  1.00  1.47           C  
ATOM    314  OE1 GLN A  22      10.006   8.816  19.821  1.00  1.47           O  
ATOM    315  NE2 GLN A  22      11.382   8.608  18.054  1.00  1.47           N  
ATOM    316  H   GLN A  22       8.714   4.962  16.527  1.00  1.47           H  
ATOM    317  HA  GLN A  22      10.071   5.756  19.056  1.00  1.47           H  
ATOM    318 1HB  GLN A  22       7.433   6.635  17.839  1.00  1.47           H  
ATOM    319 2HB  GLN A  22       8.001   7.139  19.411  1.00  1.47           H  
ATOM    320 1HG  GLN A  22       9.452   7.677  16.821  1.00  1.47           H  
ATOM    321 2HG  GLN A  22       8.350   8.818  17.627  1.00  1.47           H  
ATOM    322 1HE2 GLN A  22      12.170   8.938  18.576  1.00  1.47           H  
ATOM    323 2HE2 GLN A  22      11.491   8.353  17.097  1.00  1.47           H  
ATOM    324  N   PRO A  23       8.406   4.387  20.570  1.00  1.10           N  
ATOM    325  CA  PRO A  23       7.616   3.438  21.306  1.00  1.10           C  
ATOM    326  C   PRO A  23       6.139   3.796  21.262  1.00  1.10           C  
ATOM    327  O   PRO A  23       5.777   4.974  21.256  1.00  1.10           O  
ATOM    328  CB  PRO A  23       8.197   3.544  22.720  1.00  1.10           C  
ATOM    329  CG  PRO A  23       8.777   4.952  22.795  1.00  1.10           C  
ATOM    330  CD  PRO A  23       9.280   5.248  21.381  1.00  1.10           C  
ATOM    331  HA  PRO A  23       7.789   2.447  20.882  1.00  1.10           H  
ATOM    332 1HB  PRO A  23       7.399   3.364  23.456  1.00  1.10           H  
ATOM    333 2HB  PRO A  23       8.950   2.757  22.874  1.00  1.10           H  
ATOM    334 1HG  PRO A  23       8.004   5.661  23.124  1.00  1.10           H  
ATOM    335 2HG  PRO A  23       9.580   4.989  23.550  1.00  1.10           H  
ATOM    336 1HD  PRO A  23       9.132   6.309  21.165  1.00  1.10           H  
ATOM    337 2HD  PRO A  23      10.334   4.946  21.269  1.00  1.10           H  
ATOM    338  N   LEU A  24       5.306   2.770  21.310  1.00  0.87           N  
ATOM    339  CA  LEU A  24       3.867   2.897  21.459  1.00  0.87           C  
ATOM    340  C   LEU A  24       3.498   2.616  22.891  1.00  0.87           C  
ATOM    341  O   LEU A  24       3.794   1.539  23.397  1.00  0.87           O  
ATOM    342  CB  LEU A  24       3.136   1.889  20.575  1.00  0.87           C  
ATOM    343  CG  LEU A  24       1.607   1.805  20.735  1.00  0.87           C  
ATOM    344  CD1 LEU A  24       0.969   3.098  20.296  1.00  0.87           C  
ATOM    345  CD2 LEU A  24       1.101   0.626  19.929  1.00  0.87           C  
ATOM    346  H   LEU A  24       5.704   1.838  21.250  1.00  0.87           H  
ATOM    347  HA  LEU A  24       3.568   3.911  21.195  1.00  0.87           H  
ATOM    348 1HB  LEU A  24       3.343   2.124  19.540  1.00  0.87           H  
ATOM    349 2HB  LEU A  24       3.536   0.934  20.789  1.00  0.87           H  
ATOM    350  HG  LEU A  24       1.356   1.657  21.787  1.00  0.87           H  
ATOM    351 1HD1 LEU A  24      -0.104   3.034  20.418  1.00  0.87           H  
ATOM    352 2HD1 LEU A  24       1.347   3.902  20.901  1.00  0.87           H  
ATOM    353 3HD1 LEU A  24       1.200   3.293  19.251  1.00  0.87           H  
ATOM    354 1HD2 LEU A  24       0.018   0.546  20.041  1.00  0.87           H  
ATOM    355 2HD2 LEU A  24       1.353   0.770  18.878  1.00  0.87           H  
ATOM    356 3HD2 LEU A  24       1.572  -0.284  20.291  1.00  0.87           H  
ATOM    357  N   LYS A  25       2.854   3.547  23.545  1.00  0.74           N  
ATOM    358  CA  LYS A  25       2.447   3.301  24.905  1.00  0.74           C  
ATOM    359  C   LYS A  25       0.964   3.043  24.944  1.00  0.74           C  
ATOM    360  O   LYS A  25       0.180   3.813  24.391  1.00  0.74           O  
ATOM    361  CB  LYS A  25       2.815   4.449  25.828  1.00  0.74           C  
ATOM    362  CG  LYS A  25       2.452   4.174  27.268  1.00  0.74           C  
ATOM    363  CD  LYS A  25       3.044   5.190  28.205  1.00  0.74           C  
ATOM    364  CE  LYS A  25       2.356   6.539  28.098  1.00  0.74           C  
ATOM    365  NZ  LYS A  25       2.779   7.443  29.204  1.00  0.74           N  
ATOM    366  H   LYS A  25       2.648   4.429  23.091  1.00  0.74           H  
ATOM    367  HA  LYS A  25       2.940   2.403  25.270  1.00  0.74           H  
ATOM    368 1HB  LYS A  25       3.889   4.629  25.773  1.00  0.74           H  
ATOM    369 2HB  LYS A  25       2.306   5.358  25.508  1.00  0.74           H  
ATOM    370 1HG  LYS A  25       1.367   4.177  27.381  1.00  0.74           H  
ATOM    371 2HG  LYS A  25       2.816   3.182  27.548  1.00  0.74           H  
ATOM    372 1HD  LYS A  25       2.945   4.829  29.216  1.00  0.74           H  
ATOM    373 2HD  LYS A  25       4.105   5.309  27.992  1.00  0.74           H  
ATOM    374 1HE  LYS A  25       2.606   7.000  27.144  1.00  0.74           H  
ATOM    375 2HE  LYS A  25       1.279   6.398  28.153  1.00  0.74           H  
ATOM    376 1HZ  LYS A  25       2.307   8.326  29.131  1.00  0.74           H  
ATOM    377 2HZ  LYS A  25       2.515   6.976  30.090  1.00  0.74           H  
ATOM    378 3HZ  LYS A  25       3.774   7.586  29.184  1.00  0.74           H  
ATOM    379  N   ILE A  26       0.598   1.948  25.573  1.00  0.66           N  
ATOM    380  CA  ILE A  26      -0.784   1.571  25.731  1.00  0.66           C  
ATOM    381  C   ILE A  26      -1.140   1.732  27.196  1.00  0.66           C  
ATOM    382  O   ILE A  26      -0.562   1.070  28.064  1.00  0.66           O  
ATOM    383  CB  ILE A  26      -0.997   0.125  25.296  1.00  0.66           C  
ATOM    384  CG1 ILE A  26      -0.574  -0.070  23.815  1.00  0.66           C  
ATOM    385  CG2 ILE A  26      -2.413  -0.241  25.501  1.00  0.66           C  
ATOM    386  CD1 ILE A  26      -0.550  -1.499  23.354  1.00  0.66           C  
ATOM    387  H   ILE A  26       1.318   1.356  25.974  1.00  0.66           H  
ATOM    388  HA  ILE A  26      -1.415   2.229  25.141  1.00  0.66           H  
ATOM    389  HB  ILE A  26      -0.389  -0.494  25.884  1.00  0.66           H  
ATOM    390 1HG1 ILE A  26      -1.248   0.455  23.187  1.00  0.66           H  
ATOM    391 2HG1 ILE A  26       0.427   0.341  23.676  1.00  0.66           H  
ATOM    392 1HG2 ILE A  26      -2.557  -1.274  25.211  1.00  0.66           H  
ATOM    393 2HG2 ILE A  26      -2.670  -0.114  26.554  1.00  0.66           H  
ATOM    394 3HG2 ILE A  26      -3.044   0.404  24.892  1.00  0.66           H  
ATOM    395 1HD1 ILE A  26      -0.244  -1.529  22.313  1.00  0.66           H  
ATOM    396 2HD1 ILE A  26       0.155  -2.064  23.952  1.00  0.66           H  
ATOM    397 3HD1 ILE A  26      -1.543  -1.938  23.454  1.00  0.66           H  
ATOM    398  N   VAL A  27      -2.063   2.626  27.469  1.00  0.63           N  
ATOM    399  CA  VAL A  27      -2.417   2.942  28.830  1.00  0.63           C  
ATOM    400  C   VAL A  27      -3.577   2.096  29.271  1.00  0.63           C  
ATOM    401  O   VAL A  27      -4.540   1.905  28.531  1.00  0.63           O  
ATOM    402  CB  VAL A  27      -2.742   4.426  28.962  1.00  0.63           C  
ATOM    403  CG1 VAL A  27      -3.165   4.757  30.387  1.00  0.63           C  
ATOM    404  CG2 VAL A  27      -1.512   5.227  28.541  1.00  0.63           C  
ATOM    405  H   VAL A  27      -2.505   3.130  26.705  1.00  0.63           H  
ATOM    406  HA  VAL A  27      -1.565   2.727  29.472  1.00  0.63           H  
ATOM    407  HB  VAL A  27      -3.567   4.661  28.322  1.00  0.63           H  
ATOM    408 1HG1 VAL A  27      -3.389   5.820  30.451  1.00  0.63           H  
ATOM    409 2HG1 VAL A  27      -4.048   4.184  30.661  1.00  0.63           H  
ATOM    410 3HG1 VAL A  27      -2.349   4.514  31.069  1.00  0.63           H  
ATOM    411 1HG2 VAL A  27      -1.723   6.294  28.612  1.00  0.63           H  
ATOM    412 2HG2 VAL A  27      -0.676   4.974  29.198  1.00  0.63           H  
ATOM    413 3HG2 VAL A  27      -1.256   4.975  27.508  1.00  0.63           H  
ATOM    414  N   VAL A  28      -3.458   1.530  30.452  1.00  0.62           N  
ATOM    415  CA  VAL A  28      -4.507   0.691  30.975  1.00  0.62           C  
ATOM    416  C   VAL A  28      -5.185   1.389  32.178  1.00  0.62           C  
ATOM    417  O   VAL A  28      -4.500   1.798  33.111  1.00  0.62           O  
ATOM    418  CB  VAL A  28      -3.894  -0.657  31.373  1.00  0.62           C  
ATOM    419  CG1 VAL A  28      -4.928  -1.565  31.956  1.00  0.62           C  
ATOM    420  CG2 VAL A  28      -3.254  -1.290  30.149  1.00  0.62           C  
ATOM    421  H   VAL A  28      -2.608   1.690  30.990  1.00  0.62           H  
ATOM    422  HA  VAL A  28      -5.197   0.503  30.161  1.00  0.62           H  
ATOM    423  HB  VAL A  28      -3.139  -0.489  32.119  1.00  0.62           H  
ATOM    424 1HG1 VAL A  28      -4.465  -2.496  32.239  1.00  0.62           H  
ATOM    425 2HG1 VAL A  28      -5.354  -1.112  32.820  1.00  0.62           H  
ATOM    426 3HG1 VAL A  28      -5.697  -1.751  31.220  1.00  0.62           H  
ATOM    427 1HG2 VAL A  28      -2.797  -2.236  30.431  1.00  0.62           H  
ATOM    428 2HG2 VAL A  28      -4.017  -1.465  29.392  1.00  0.62           H  
ATOM    429 3HG2 VAL A  28      -2.488  -0.626  29.749  1.00  0.62           H  
ATOM    430  N   PRO A  29      -6.520   1.577  32.175  1.00  0.63           N  
ATOM    431  CA  PRO A  29      -7.330   2.238  33.197  1.00  0.63           C  
ATOM    432  C   PRO A  29      -7.438   1.481  34.518  1.00  0.63           C  
ATOM    433  O   PRO A  29      -7.947   2.019  35.496  1.00  0.63           O  
ATOM    434  CB  PRO A  29      -8.686   2.360  32.503  1.00  0.63           C  
ATOM    435  CG  PRO A  29      -8.707   1.269  31.503  1.00  0.63           C  
ATOM    436  CD  PRO A  29      -7.303   1.115  31.045  1.00  0.63           C  
ATOM    437  HA  PRO A  29      -6.907   3.237  33.379  1.00  0.63           H  
ATOM    438 1HB  PRO A  29      -9.481   2.230  33.241  1.00  0.63           H  
ATOM    439 2HB  PRO A  29      -8.809   3.365  32.066  1.00  0.63           H  
ATOM    440 1HG  PRO A  29      -9.106   0.361  31.916  1.00  0.63           H  
ATOM    441 2HG  PRO A  29      -9.364   1.551  30.684  1.00  0.63           H  
ATOM    442 1HD  PRO A  29      -7.152   0.050  30.853  1.00  0.63           H  
ATOM    443 2HD  PRO A  29      -7.109   1.746  30.165  1.00  0.63           H  
ATOM    444  N   PHE A  30      -7.040   0.218  34.531  1.00  0.64           N  
ATOM    445  CA  PHE A  30      -7.094  -0.599  35.741  1.00  0.64           C  
ATOM    446  C   PHE A  30      -5.696  -1.102  36.111  1.00  0.64           C  
ATOM    447  O   PHE A  30      -4.763  -0.997  35.304  1.00  0.64           O  
ATOM    448  CB  PHE A  30      -8.125  -1.709  35.599  1.00  0.64           C  
ATOM    449  CG  PHE A  30      -9.495  -1.112  35.370  1.00  0.64           C  
ATOM    450  CD1 PHE A  30     -10.030  -1.015  34.102  1.00  0.64           C  
ATOM    451  CD2 PHE A  30     -10.212  -0.576  36.429  1.00  0.64           C  
ATOM    452  CE1 PHE A  30     -11.255  -0.414  33.891  1.00  0.64           C  
ATOM    453  CE2 PHE A  30     -11.438   0.029  36.223  1.00  0.64           C  
ATOM    454  CZ  PHE A  30     -11.960   0.110  34.953  1.00  0.64           C  
ATOM    455  H   PHE A  30      -6.656  -0.186  33.695  1.00  0.64           H  
ATOM    456  HA  PHE A  30      -7.430   0.030  36.566  1.00  0.64           H  
ATOM    457 1HB  PHE A  30      -7.878  -2.357  34.770  1.00  0.64           H  
ATOM    458 2HB  PHE A  30      -8.153  -2.311  36.504  1.00  0.64           H  
ATOM    459  HD1 PHE A  30      -9.473  -1.419  33.268  1.00  0.64           H  
ATOM    460  HD2 PHE A  30      -9.790  -0.628  37.435  1.00  0.64           H  
ATOM    461  HE1 PHE A  30     -11.660  -0.349  32.888  1.00  0.64           H  
ATOM    462  HE2 PHE A  30     -11.991   0.448  37.071  1.00  0.64           H  
ATOM    463  HZ  PHE A  30     -12.925   0.592  34.793  1.00  0.64           H  
ATOM    464  N   SER A  31      -5.541  -1.598  37.344  1.00  0.66           N  
ATOM    465  CA  SER A  31      -4.231  -2.034  37.832  1.00  0.66           C  
ATOM    466  C   SER A  31      -3.663  -3.227  37.073  1.00  0.66           C  
ATOM    467  O   SER A  31      -4.390  -4.010  36.436  1.00  0.66           O  
ATOM    468  CB  SER A  31      -4.305  -2.407  39.298  1.00  0.66           C  
ATOM    469  OG  SER A  31      -5.023  -3.592  39.471  1.00  0.66           O  
ATOM    470  H   SER A  31      -6.343  -1.635  37.973  1.00  0.66           H  
ATOM    471  HA  SER A  31      -3.538  -1.199  37.721  1.00  0.66           H  
ATOM    472 1HB  SER A  31      -3.302  -2.520  39.702  1.00  0.66           H  
ATOM    473 2HB  SER A  31      -4.795  -1.602  39.847  1.00  0.66           H  
ATOM    474  HG  SER A  31      -4.400  -4.307  39.255  1.00  0.66           H  
ATOM    475  N   ALA A  32      -2.346  -3.370  37.191  1.00  0.67           N  
ATOM    476  CA  ALA A  32      -1.611  -4.415  36.503  1.00  0.67           C  
ATOM    477  C   ALA A  32      -2.084  -5.787  36.898  1.00  0.67           C  
ATOM    478  O   ALA A  32      -2.446  -6.032  38.051  1.00  0.67           O  
ATOM    479  CB  ALA A  32      -0.130  -4.284  36.779  1.00  0.67           C  
ATOM    480  H   ALA A  32      -1.831  -2.708  37.750  1.00  0.67           H  
ATOM    481  HA  ALA A  32      -1.780  -4.299  35.438  1.00  0.67           H  
ATOM    482 1HB  ALA A  32       0.403  -5.056  36.224  1.00  0.67           H  
ATOM    483 2HB  ALA A  32       0.215  -3.304  36.457  1.00  0.67           H  
ATOM    484 3HB  ALA A  32       0.055  -4.405  37.842  1.00  0.67           H  
ATOM    485  N   GLY A  33      -2.085  -6.680  35.919  1.00  0.68           N  
ATOM    486  CA  GLY A  33      -2.462  -8.065  36.108  1.00  0.68           C  
ATOM    487  C   GLY A  33      -3.949  -8.309  35.893  1.00  0.68           C  
ATOM    488  O   GLY A  33      -4.373  -9.461  35.813  1.00  0.68           O  
ATOM    489  H   GLY A  33      -1.774  -6.387  34.986  1.00  0.68           H  
ATOM    490 1HA  GLY A  33      -1.897  -8.680  35.409  1.00  0.68           H  
ATOM    491 2HA  GLY A  33      -2.181  -8.383  37.110  1.00  0.68           H  
ATOM    492  N   GLY A  34      -4.753  -7.248  35.773  1.00  0.69           N  
ATOM    493  CA  GLY A  34      -6.173  -7.487  35.580  1.00  0.69           C  
ATOM    494  C   GLY A  34      -6.460  -7.807  34.122  1.00  0.69           C  
ATOM    495  O   GLY A  34      -5.569  -7.716  33.278  1.00  0.69           O  
ATOM    496  H   GLY A  34      -4.399  -6.290  35.861  1.00  0.69           H  
ATOM    497 1HA  GLY A  34      -6.479  -8.320  36.209  1.00  0.69           H  
ATOM    498 2HA  GLY A  34      -6.741  -6.611  35.893  1.00  0.69           H  
ATOM    499  N   THR A  35      -7.717  -8.081  33.798  1.00  0.69           N  
ATOM    500  CA  THR A  35      -8.092  -8.434  32.427  1.00  0.69           C  
ATOM    501  C   THR A  35      -7.735  -7.319  31.434  1.00  0.69           C  
ATOM    502  O   THR A  35      -7.193  -7.568  30.350  1.00  0.69           O  
ATOM    503  CB  THR A  35      -9.586  -8.767  32.338  1.00  0.69           C  
ATOM    504  OG1 THR A  35      -9.904  -9.937  33.157  1.00  0.69           O  
ATOM    505  CG2 THR A  35      -9.940  -9.049  30.900  1.00  0.69           C  
ATOM    506  H   THR A  35      -8.415  -8.098  34.529  1.00  0.69           H  
ATOM    507  HA  THR A  35      -7.538  -9.329  32.140  1.00  0.69           H  
ATOM    508  HB  THR A  35     -10.167  -7.915  32.694  1.00  0.69           H  
ATOM    509  HG1 THR A  35      -9.439  -9.920  33.999  1.00  0.69           H  
ATOM    510 1HG2 THR A  35     -10.994  -9.271  30.822  1.00  0.69           H  
ATOM    511 2HG2 THR A  35      -9.704  -8.177  30.301  1.00  0.69           H  
ATOM    512 3HG2 THR A  35      -9.363  -9.894  30.535  1.00  0.69           H  
ATOM    513  N   ALA A  36      -8.003  -6.078  31.848  1.00  0.70           N  
ATOM    514  CA  ALA A  36      -7.736  -4.876  31.059  1.00  0.70           C  
ATOM    515  C   ALA A  36      -6.249  -4.693  30.756  1.00  0.70           C  
ATOM    516  O   ALA A  36      -5.896  -3.916  29.873  1.00  0.70           O  
ATOM    517  CB  ALA A  36      -8.230  -3.636  31.800  1.00  0.70           C  
ATOM    518  H   ALA A  36      -8.425  -5.971  32.756  1.00  0.70           H  
ATOM    519  HA  ALA A  36      -8.253  -4.982  30.113  1.00  0.70           H  
ATOM    520 1HB  ALA A  36      -8.053  -2.752  31.187  1.00  0.70           H  
ATOM    521 2HB  ALA A  36      -9.288  -3.715  32.016  1.00  0.70           H  
ATOM    522 3HB  ALA A  36      -7.681  -3.546  32.733  1.00  0.70           H  
ATOM    523  N   ASP A  37      -5.386  -5.332  31.548  1.00  0.70           N  
ATOM    524  CA  ASP A  37      -3.946  -5.243  31.404  1.00  0.70           C  
ATOM    525  C   ASP A  37      -3.415  -6.384  30.546  1.00  0.70           C  
ATOM    526  O   ASP A  37      -2.632  -6.192  29.610  1.00  0.70           O  
ATOM    527  CB  ASP A  37      -3.307  -5.281  32.794  1.00  0.70           C  
ATOM    528  CG  ASP A  37      -1.865  -5.017  32.789  1.00  0.70           C  
ATOM    529  OD1 ASP A  37      -1.507  -4.011  32.294  1.00  0.70           O  
ATOM    530  OD2 ASP A  37      -1.102  -5.754  33.393  1.00  0.70           O  
ATOM    531  H   ASP A  37      -5.729  -5.973  32.254  1.00  0.70           H  
ATOM    532  HA  ASP A  37      -3.701  -4.307  30.916  1.00  0.70           H  
ATOM    533 1HB  ASP A  37      -3.799  -4.552  33.446  1.00  0.70           H  
ATOM    534 2HB  ASP A  37      -3.475  -6.262  33.234  1.00  0.70           H  
ATOM    535  N   VAL A  38      -3.853  -7.584  30.874  1.00  0.72           N  
ATOM    536  CA  VAL A  38      -3.356  -8.774  30.223  1.00  0.72           C  
ATOM    537  C   VAL A  38      -3.669  -8.824  28.739  1.00  0.72           C  
ATOM    538  O   VAL A  38      -2.810  -9.180  27.925  1.00  0.72           O  
ATOM    539  CB  VAL A  38      -3.934  -9.999  30.920  1.00  0.72           C  
ATOM    540  CG1 VAL A  38      -3.594 -11.233  30.150  1.00  0.72           C  
ATOM    541  CG2 VAL A  38      -3.375 -10.068  32.342  1.00  0.72           C  
ATOM    542  H   VAL A  38      -4.524  -7.677  31.637  1.00  0.72           H  
ATOM    543  HA  VAL A  38      -2.274  -8.792  30.347  1.00  0.72           H  
ATOM    544  HB  VAL A  38      -5.024  -9.911  30.960  1.00  0.72           H  
ATOM    545 1HG1 VAL A  38      -4.024 -12.075  30.672  1.00  0.72           H  
ATOM    546 2HG1 VAL A  38      -4.011 -11.167  29.141  1.00  0.72           H  
ATOM    547 3HG1 VAL A  38      -2.512 -11.346  30.090  1.00  0.72           H  
ATOM    548 1HG2 VAL A  38      -3.793 -10.929  32.862  1.00  0.72           H  
ATOM    549 2HG2 VAL A  38      -2.292 -10.156  32.304  1.00  0.72           H  
ATOM    550 3HG2 VAL A  38      -3.640  -9.164  32.881  1.00  0.72           H  
ATOM    551  N   LEU A  39      -4.885  -8.465  28.358  1.00  0.73           N  
ATOM    552  CA  LEU A  39      -5.200  -8.565  26.949  1.00  0.73           C  
ATOM    553  C   LEU A  39      -4.305  -7.665  26.051  1.00  0.73           C  
ATOM    554  O   LEU A  39      -3.768  -8.183  25.066  1.00  0.73           O  
ATOM    555  CB  LEU A  39      -6.687  -8.265  26.780  1.00  0.73           C  
ATOM    556  CG  LEU A  39      -7.597  -9.325  27.382  1.00  0.73           C  
ATOM    557  CD1 LEU A  39      -8.966  -8.809  27.378  1.00  0.73           C  
ATOM    558  CD2 LEU A  39      -7.498 -10.624  26.602  1.00  0.73           C  
ATOM    559  H   LEU A  39      -5.588  -8.161  29.039  1.00  0.73           H  
ATOM    560  HA  LEU A  39      -5.039  -9.600  26.647  1.00  0.73           H  
ATOM    561 1HB  LEU A  39      -6.938  -7.345  27.290  1.00  0.73           H  
ATOM    562 2HB  LEU A  39      -6.921  -8.163  25.721  1.00  0.73           H  
ATOM    563  HG  LEU A  39      -7.307  -9.506  28.422  1.00  0.73           H  
ATOM    564 1HD1 LEU A  39      -9.606  -9.541  27.822  1.00  0.73           H  
ATOM    565 2HD1 LEU A  39      -8.992  -7.893  27.960  1.00  0.73           H  
ATOM    566 3HD1 LEU A  39      -9.279  -8.608  26.374  1.00  0.73           H  
ATOM    567 1HD2 LEU A  39      -8.155 -11.373  27.047  1.00  0.73           H  
ATOM    568 2HD2 LEU A  39      -7.796 -10.452  25.571  1.00  0.73           H  
ATOM    569 3HD2 LEU A  39      -6.470 -10.987  26.635  1.00  0.73           H  
ATOM    570  N   PRO A  40      -4.073  -6.346  26.338  1.00  0.75           N  
ATOM    571  CA  PRO A  40      -3.145  -5.521  25.584  1.00  0.75           C  
ATOM    572  C   PRO A  40      -1.687  -5.949  25.742  1.00  0.75           C  
ATOM    573  O   PRO A  40      -0.892  -5.687  24.846  1.00  0.75           O  
ATOM    574  CB  PRO A  40      -3.412  -4.104  26.108  1.00  0.75           C  
ATOM    575  CG  PRO A  40      -4.026  -4.290  27.444  1.00  0.75           C  
ATOM    576  CD  PRO A  40      -4.858  -5.571  27.321  1.00  0.75           C  
ATOM    577  HA  PRO A  40      -3.432  -5.571  24.528  1.00  0.75           H  
ATOM    578 1HB  PRO A  40      -2.473  -3.545  26.157  1.00  0.75           H  
ATOM    579 2HB  PRO A  40      -4.067  -3.567  25.412  1.00  0.75           H  
ATOM    580 1HG  PRO A  40      -3.239  -4.348  28.199  1.00  0.75           H  
ATOM    581 2HG  PRO A  40      -4.636  -3.427  27.719  1.00  0.75           H  
ATOM    582 1HD  PRO A  40      -4.923  -6.011  28.286  1.00  0.75           H  
ATOM    583 2HD  PRO A  40      -5.846  -5.331  26.920  1.00  0.75           H  
ATOM    584  N   ARG A  41      -1.317  -6.668  26.820  1.00  0.77           N  
ATOM    585  CA  ARG A  41       0.071  -7.140  26.894  1.00  0.77           C  
ATOM    586  C   ARG A  41       0.316  -8.200  25.841  1.00  0.77           C  
ATOM    587  O   ARG A  41       1.333  -8.186  25.137  1.00  0.77           O  
ATOM    588  CB  ARG A  41       0.428  -7.739  28.255  1.00  0.77           C  
ATOM    589  CG  ARG A  41       0.620  -6.763  29.392  1.00  0.77           C  
ATOM    590  CD  ARG A  41       0.940  -7.423  30.656  1.00  0.77           C  
ATOM    591  NE  ARG A  41       1.035  -6.464  31.717  1.00  0.77           N  
ATOM    592  CZ  ARG A  41       2.099  -5.717  32.020  1.00  0.77           C  
ATOM    593  NH1 ARG A  41       3.231  -5.811  31.344  1.00  0.77           N  
ATOM    594  NH2 ARG A  41       1.962  -4.889  33.019  1.00  0.77           N  
ATOM    595  H   ARG A  41      -1.954  -6.846  27.600  1.00  0.77           H  
ATOM    596  HA  ARG A  41       0.737  -6.305  26.697  1.00  0.77           H  
ATOM    597 1HB  ARG A  41      -0.362  -8.426  28.556  1.00  0.77           H  
ATOM    598 2HB  ARG A  41       1.343  -8.320  28.164  1.00  0.77           H  
ATOM    599 1HG  ARG A  41       1.485  -6.158  29.179  1.00  0.77           H  
ATOM    600 2HG  ARG A  41      -0.245  -6.132  29.521  1.00  0.77           H  
ATOM    601 1HD  ARG A  41       0.151  -8.130  30.906  1.00  0.77           H  
ATOM    602 2HD  ARG A  41       1.891  -7.942  30.573  1.00  0.77           H  
ATOM    603  HE  ARG A  41       0.206  -6.306  32.300  1.00  0.77           H  
ATOM    604 1HH1 ARG A  41       3.305  -6.463  30.577  1.00  0.77           H  
ATOM    605 2HH1 ARG A  41       4.019  -5.232  31.597  1.00  0.77           H  
ATOM    606 1HH2 ARG A  41       1.038  -4.876  33.486  1.00  0.77           H  
ATOM    607 2HH2 ARG A  41       2.716  -4.288  33.308  1.00  0.77           H  
ATOM    608  N   LEU A  42      -0.642  -9.108  25.703  1.00  0.80           N  
ATOM    609  CA  LEU A  42      -0.514 -10.168  24.721  1.00  0.80           C  
ATOM    610  C   LEU A  42      -0.472  -9.581  23.318  1.00  0.80           C  
ATOM    611  O   LEU A  42       0.393  -9.915  22.493  1.00  0.80           O  
ATOM    612  CB  LEU A  42      -1.724 -11.085  24.879  1.00  0.80           C  
ATOM    613  CG  LEU A  42      -1.740 -11.905  26.126  1.00  0.80           C  
ATOM    614  CD1 LEU A  42      -3.080 -12.554  26.266  1.00  0.80           C  
ATOM    615  CD2 LEU A  42      -0.657 -12.930  26.017  1.00  0.80           C  
ATOM    616  H   LEU A  42      -1.462  -9.071  26.317  1.00  0.80           H  
ATOM    617  HA  LEU A  42       0.405 -10.718  24.908  1.00  0.80           H  
ATOM    618 1HB  LEU A  42      -2.619 -10.470  24.878  1.00  0.80           H  
ATOM    619 2HB  LEU A  42      -1.775 -11.761  24.055  1.00  0.80           H  
ATOM    620  HG  LEU A  42      -1.569 -11.277  27.001  1.00  0.80           H  
ATOM    621 1HD1 LEU A  42      -3.087 -13.157  27.153  1.00  0.80           H  
ATOM    622 2HD1 LEU A  42      -3.845 -11.790  26.351  1.00  0.80           H  
ATOM    623 3HD1 LEU A  42      -3.277 -13.172  25.403  1.00  0.80           H  
ATOM    624 1HD2 LEU A  42      -0.651 -13.558  26.910  1.00  0.80           H  
ATOM    625 2HD2 LEU A  42      -0.846 -13.535  25.143  1.00  0.80           H  
ATOM    626 3HD2 LEU A  42       0.309 -12.436  25.914  1.00  0.80           H  
ATOM    627  N   VAL A  43      -1.351  -8.630  23.077  1.00  0.83           N  
ATOM    628  CA  VAL A  43      -1.407  -8.006  21.782  1.00  0.83           C  
ATOM    629  C   VAL A  43      -0.121  -7.222  21.514  1.00  0.83           C  
ATOM    630  O   VAL A  43       0.422  -7.308  20.414  1.00  0.83           O  
ATOM    631  CB  VAL A  43      -2.694  -7.179  21.676  1.00  0.83           C  
ATOM    632  CG1 VAL A  43      -2.719  -6.363  20.430  1.00  0.83           C  
ATOM    633  CG2 VAL A  43      -3.874  -8.157  21.693  1.00  0.83           C  
ATOM    634  H   VAL A  43      -2.033  -8.370  23.794  1.00  0.83           H  
ATOM    635  HA  VAL A  43      -1.479  -8.794  21.034  1.00  0.83           H  
ATOM    636  HB  VAL A  43      -2.755  -6.502  22.520  1.00  0.83           H  
ATOM    637 1HG1 VAL A  43      -3.635  -5.792  20.389  1.00  0.83           H  
ATOM    638 2HG1 VAL A  43      -1.880  -5.692  20.446  1.00  0.83           H  
ATOM    639 3HG1 VAL A  43      -2.658  -7.002  19.562  1.00  0.83           H  
ATOM    640 1HG2 VAL A  43      -4.806  -7.618  21.643  1.00  0.83           H  
ATOM    641 2HG2 VAL A  43      -3.801  -8.833  20.839  1.00  0.83           H  
ATOM    642 3HG2 VAL A  43      -3.839  -8.734  22.614  1.00  0.83           H  
ATOM    643  N   ALA A  44       0.393  -6.499  22.522  1.00  0.88           N  
ATOM    644  CA  ALA A  44       1.628  -5.720  22.416  1.00  0.88           C  
ATOM    645  C   ALA A  44       2.817  -6.559  22.017  1.00  0.88           C  
ATOM    646  O   ALA A  44       3.660  -6.106  21.240  1.00  0.88           O  
ATOM    647  CB  ALA A  44       1.936  -5.045  23.726  1.00  0.88           C  
ATOM    648  H   ALA A  44      -0.104  -6.459  23.406  1.00  0.88           H  
ATOM    649  HA  ALA A  44       1.493  -4.972  21.659  1.00  0.88           H  
ATOM    650 1HB  ALA A  44       2.836  -4.465  23.642  1.00  0.88           H  
ATOM    651 2HB  ALA A  44       1.108  -4.411  23.973  1.00  0.88           H  
ATOM    652 3HB  ALA A  44       2.071  -5.792  24.501  1.00  0.88           H  
ATOM    653  N   GLU A  45       2.909  -7.794  22.511  1.00  0.95           N  
ATOM    654  CA  GLU A  45       4.041  -8.611  22.090  1.00  0.95           C  
ATOM    655  C   GLU A  45       4.034  -8.749  20.571  1.00  0.95           C  
ATOM    656  O   GLU A  45       5.074  -8.635  19.903  1.00  0.95           O  
ATOM    657  CB  GLU A  45       4.022  -9.988  22.760  1.00  0.95           C  
ATOM    658  CG  GLU A  45       5.222 -10.867  22.389  1.00  0.95           C  
ATOM    659  CD  GLU A  45       5.286 -12.186  23.137  1.00  0.95           C  
ATOM    660  OE1 GLU A  45       4.435 -12.440  23.954  1.00  0.95           O  
ATOM    661  OE2 GLU A  45       6.196 -12.938  22.879  1.00  0.95           O  
ATOM    662  H   GLU A  45       2.219  -8.136  23.187  1.00  0.95           H  
ATOM    663  HA  GLU A  45       4.955  -8.104  22.365  1.00  0.95           H  
ATOM    664 1HB  GLU A  45       4.004  -9.867  23.843  1.00  0.95           H  
ATOM    665 2HB  GLU A  45       3.110 -10.516  22.474  1.00  0.95           H  
ATOM    666 1HG  GLU A  45       5.172 -11.075  21.319  1.00  0.95           H  
ATOM    667 2HG  GLU A  45       6.135 -10.305  22.576  1.00  0.95           H  
ATOM    668  N   LYS A  46       2.849  -8.959  20.014  1.00  1.04           N  
ATOM    669  CA  LYS A  46       2.770  -9.099  18.574  1.00  1.04           C  
ATOM    670  C   LYS A  46       2.789  -7.742  17.872  1.00  1.04           C  
ATOM    671  O   LYS A  46       3.321  -7.634  16.766  1.00  1.04           O  
ATOM    672  CB  LYS A  46       1.560  -9.892  18.195  1.00  1.04           C  
ATOM    673  CG  LYS A  46       1.579 -11.309  18.686  1.00  1.04           C  
ATOM    674  CD  LYS A  46       2.775 -12.090  18.179  1.00  1.04           C  
ATOM    675  CE  LYS A  46       2.681 -13.541  18.639  1.00  1.04           C  
ATOM    676  NZ  LYS A  46       3.863 -14.357  18.252  1.00  1.04           N  
ATOM    677  H   LYS A  46       2.016  -9.048  20.613  1.00  1.04           H  
ATOM    678  HA  LYS A  46       3.646  -9.651  18.238  1.00  1.04           H  
ATOM    679 1HB  LYS A  46       0.741  -9.424  18.685  1.00  1.04           H  
ATOM    680 2HB  LYS A  46       1.399  -9.861  17.118  1.00  1.04           H  
ATOM    681 1HG  LYS A  46       1.606 -11.294  19.773  1.00  1.04           H  
ATOM    682 2HG  LYS A  46       0.667 -11.808  18.363  1.00  1.04           H  
ATOM    683 1HD  LYS A  46       2.806 -12.058  17.090  1.00  1.04           H  
ATOM    684 2HD  LYS A  46       3.693 -11.650  18.572  1.00  1.04           H  
ATOM    685 1HE  LYS A  46       2.579 -13.565  19.725  1.00  1.04           H  
ATOM    686 2HE  LYS A  46       1.792 -13.984  18.191  1.00  1.04           H  
ATOM    687 1HZ  LYS A  46       3.705 -15.322  18.594  1.00  1.04           H  
ATOM    688 2HZ  LYS A  46       3.964 -14.372  17.254  1.00  1.04           H  
ATOM    689 3HZ  LYS A  46       4.696 -13.983  18.672  1.00  1.04           H  
ATOM    690  N   ILE A  47       2.296  -6.687  18.532  1.00  1.16           N  
ATOM    691  CA  ILE A  47       2.343  -5.382  17.893  1.00  1.16           C  
ATOM    692  C   ILE A  47       3.797  -5.071  17.635  1.00  1.16           C  
ATOM    693  O   ILE A  47       4.130  -4.635  16.545  1.00  1.16           O  
ATOM    694  CB  ILE A  47       1.771  -4.209  18.719  1.00  1.16           C  
ATOM    695  CG1 ILE A  47       0.295  -4.282  18.907  1.00  1.16           C  
ATOM    696  CG2 ILE A  47       2.121  -2.894  18.042  1.00  1.16           C  
ATOM    697  CD1 ILE A  47      -0.192  -3.265  19.947  1.00  1.16           C  
ATOM    698  H   ILE A  47       1.855  -6.813  19.436  1.00  1.16           H  
ATOM    699  HA  ILE A  47       1.816  -5.428  16.941  1.00  1.16           H  
ATOM    700  HB  ILE A  47       2.212  -4.238  19.693  1.00  1.16           H  
ATOM    701 1HG1 ILE A  47      -0.202  -4.090  17.956  1.00  1.16           H  
ATOM    702 2HG1 ILE A  47       0.036  -5.271  19.224  1.00  1.16           H  
ATOM    703 1HG2 ILE A  47       1.755  -2.065  18.635  1.00  1.16           H  
ATOM    704 2HG2 ILE A  47       3.192  -2.831  17.960  1.00  1.16           H  
ATOM    705 3HG2 ILE A  47       1.671  -2.853  17.049  1.00  1.16           H  
ATOM    706 1HD1 ILE A  47      -1.245  -3.336  20.082  1.00  1.16           H  
ATOM    707 2HD1 ILE A  47       0.273  -3.433  20.891  1.00  1.16           H  
ATOM    708 3HD1 ILE A  47       0.055  -2.266  19.609  1.00  1.16           H  
ATOM    709  N   ARG A  48       4.677  -5.338  18.608  1.00  1.31           N  
ATOM    710  CA  ARG A  48       6.098  -5.065  18.414  1.00  1.31           C  
ATOM    711  C   ARG A  48       6.640  -5.791  17.183  1.00  1.31           C  
ATOM    712  O   ARG A  48       7.366  -5.205  16.378  1.00  1.31           O  
ATOM    713  CB  ARG A  48       6.915  -5.511  19.635  1.00  1.31           C  
ATOM    714  CG  ARG A  48       6.783  -4.633  20.869  1.00  1.31           C  
ATOM    715  CD  ARG A  48       7.796  -4.910  21.954  1.00  1.31           C  
ATOM    716  NE  ARG A  48       7.622  -6.199  22.615  1.00  1.31           N  
ATOM    717  CZ  ARG A  48       6.848  -6.428  23.721  1.00  1.31           C  
ATOM    718  NH1 ARG A  48       6.160  -5.465  24.329  1.00  1.31           N  
ATOM    719  NH2 ARG A  48       6.792  -7.655  24.221  1.00  1.31           N  
ATOM    720  H   ARG A  48       4.344  -5.709  19.499  1.00  1.31           H  
ATOM    721  HA  ARG A  48       6.230  -3.989  18.282  1.00  1.31           H  
ATOM    722 1HB  ARG A  48       6.601  -6.513  19.921  1.00  1.31           H  
ATOM    723 2HB  ARG A  48       7.968  -5.557  19.369  1.00  1.31           H  
ATOM    724 1HG  ARG A  48       6.953  -3.617  20.557  1.00  1.31           H  
ATOM    725 2HG  ARG A  48       5.790  -4.745  21.275  1.00  1.31           H  
ATOM    726 1HD  ARG A  48       8.790  -4.887  21.514  1.00  1.31           H  
ATOM    727 2HD  ARG A  48       7.720  -4.136  22.711  1.00  1.31           H  
ATOM    728  HE  ARG A  48       8.112  -6.992  22.221  1.00  1.31           H  
ATOM    729 1HH1 ARG A  48       6.183  -4.483  24.022  1.00  1.31           H  
ATOM    730 2HH1 ARG A  48       5.610  -5.691  25.143  1.00  1.31           H  
ATOM    731 1HH2 ARG A  48       7.325  -8.401  23.787  1.00  1.31           H  
ATOM    732 2HH2 ARG A  48       6.228  -7.844  25.038  1.00  1.31           H  
ATOM    733  N   ALA A  49       6.210  -7.042  16.970  1.00  1.49           N  
ATOM    734  CA  ALA A  49       6.686  -7.788  15.798  1.00  1.49           C  
ATOM    735  C   ALA A  49       6.329  -7.087  14.466  1.00  1.49           C  
ATOM    736  O   ALA A  49       7.143  -7.108  13.530  1.00  1.49           O  
ATOM    737  CB  ALA A  49       6.073  -9.186  15.797  1.00  1.49           C  
ATOM    738  H   ALA A  49       5.615  -7.497  17.663  1.00  1.49           H  
ATOM    739  HA  ALA A  49       7.761  -7.870  15.865  1.00  1.49           H  
ATOM    740 1HB  ALA A  49       6.455  -9.744  14.943  1.00  1.49           H  
ATOM    741 2HB  ALA A  49       6.339  -9.701  16.719  1.00  1.49           H  
ATOM    742 3HB  ALA A  49       4.993  -9.112  15.723  1.00  1.49           H  
ATOM    743  N   ASP A  50       5.153  -6.448  14.387  1.00  1.64           N  
ATOM    744  CA  ASP A  50       4.725  -5.758  13.154  1.00  1.64           C  
ATOM    745  C   ASP A  50       5.080  -4.252  13.102  1.00  1.64           C  
ATOM    746  O   ASP A  50       5.292  -3.683  12.028  1.00  1.64           O  
ATOM    747  CB  ASP A  50       3.219  -5.952  12.929  1.00  1.64           C  
ATOM    748  CG  ASP A  50       2.845  -7.419  12.653  1.00  1.64           C  
ATOM    749  OD1 ASP A  50       3.401  -7.974  11.732  1.00  1.64           O  
ATOM    750  OD2 ASP A  50       2.014  -7.965  13.334  1.00  1.64           O  
ATOM    751  H   ASP A  50       4.529  -6.488  15.204  1.00  1.64           H  
ATOM    752  HA  ASP A  50       5.238  -6.237  12.318  1.00  1.64           H  
ATOM    753 1HB  ASP A  50       2.677  -5.613  13.819  1.00  1.64           H  
ATOM    754 2HB  ASP A  50       2.895  -5.346  12.089  1.00  1.64           H  
ATOM    755  N   TYR A  51       5.094  -3.619  14.265  1.00  1.73           N  
ATOM    756  CA  TYR A  51       5.367  -2.200  14.494  1.00  1.73           C  
ATOM    757  C   TYR A  51       6.838  -1.871  14.268  1.00  1.73           C  
ATOM    758  O   TYR A  51       7.168  -0.836  13.690  1.00  1.73           O  
ATOM    759  CB  TYR A  51       4.847  -1.828  15.893  1.00  1.73           C  
ATOM    760  CG  TYR A  51       4.935  -0.398  16.365  1.00  1.73           C  
ATOM    761  CD1 TYR A  51       4.144   0.595  15.802  1.00  1.73           C  
ATOM    762  CD2 TYR A  51       5.763  -0.090  17.413  1.00  1.73           C  
ATOM    763  CE1 TYR A  51       4.221   1.890  16.271  1.00  1.73           C  
ATOM    764  CE2 TYR A  51       5.839   1.200  17.876  1.00  1.73           C  
ATOM    765  CZ  TYR A  51       5.078   2.187  17.306  1.00  1.73           C  
ATOM    766  OH  TYR A  51       5.174   3.471  17.764  1.00  1.73           O  
ATOM    767  H   TYR A  51       4.893  -4.169  15.083  1.00  1.73           H  
ATOM    768  HA  TYR A  51       4.811  -1.622  13.769  1.00  1.73           H  
ATOM    769 1HB  TYR A  51       3.804  -2.107  15.920  1.00  1.73           H  
ATOM    770 2HB  TYR A  51       5.365  -2.440  16.625  1.00  1.73           H  
ATOM    771  HD1 TYR A  51       3.472   0.360  14.989  1.00  1.73           H  
ATOM    772  HD2 TYR A  51       6.360  -0.870  17.876  1.00  1.73           H  
ATOM    773  HE1 TYR A  51       3.611   2.673  15.821  1.00  1.73           H  
ATOM    774  HE2 TYR A  51       6.506   1.443  18.702  1.00  1.73           H  
ATOM    775  HH  TYR A  51       6.041   3.572  18.213  1.00  1.73           H  
ATOM    776  N   ALA A  52       7.715  -2.757  14.765  1.00  1.69           N  
ATOM    777  CA  ALA A  52       9.181  -2.674  14.723  1.00  1.69           C  
ATOM    778  C   ALA A  52       9.756  -1.582  15.625  1.00  1.69           C  
ATOM    779  O   ALA A  52      10.965  -1.342  15.626  1.00  1.69           O  
ATOM    780  CB  ALA A  52       9.661  -2.453  13.291  1.00  1.69           C  
ATOM    781  H   ALA A  52       7.351  -3.586  15.237  1.00  1.69           H  
ATOM    782  HA  ALA A  52       9.566  -3.632  15.075  1.00  1.69           H  
ATOM    783 1HB  ALA A  52      10.748  -2.452  13.275  1.00  1.69           H  
ATOM    784 2HB  ALA A  52       9.287  -3.261  12.661  1.00  1.69           H  
ATOM    785 3HB  ALA A  52       9.307  -1.505  12.905  1.00  1.69           H  
ATOM    786  N   GLY A  53       8.907  -0.988  16.442  1.00  1.53           N  
ATOM    787  CA  GLY A  53       9.321  -0.058  17.477  1.00  1.53           C  
ATOM    788  C   GLY A  53       8.984  -0.757  18.783  1.00  1.53           C  
ATOM    789  O   GLY A  53       8.571  -1.917  18.763  1.00  1.53           O  
ATOM    790  H   GLY A  53       7.930  -1.207  16.351  1.00  1.53           H  
ATOM    791 1HA  GLY A  53      10.388   0.151  17.405  1.00  1.53           H  
ATOM    792 2HA  GLY A  53       8.779   0.885  17.383  1.00  1.53           H  
ATOM    793  N   GLY A  54       9.131  -0.090  19.914  1.00  1.31           N  
ATOM    794  CA  GLY A  54       8.787  -0.763  21.164  1.00  1.31           C  
ATOM    795  C   GLY A  54       7.317  -0.554  21.487  1.00  1.31           C  
ATOM    796  O   GLY A  54       6.709   0.372  20.960  1.00  1.31           O  
ATOM    797  H   GLY A  54       9.480   0.858  19.906  1.00  1.31           H  
ATOM    798 1HA  GLY A  54       9.001  -1.828  21.083  1.00  1.31           H  
ATOM    799 2HA  GLY A  54       9.402  -0.373  21.972  1.00  1.31           H  
ATOM    800  N   VAL A  55       6.756  -1.408  22.338  1.00  1.08           N  
ATOM    801  CA  VAL A  55       5.387  -1.231  22.815  1.00  1.08           C  
ATOM    802  C   VAL A  55       5.408  -1.414  24.328  1.00  1.08           C  
ATOM    803  O   VAL A  55       5.895  -2.439  24.830  1.00  1.08           O  
ATOM    804  CB  VAL A  55       4.376  -2.193  22.166  1.00  1.08           C  
ATOM    805  CG1 VAL A  55       2.980  -1.897  22.715  1.00  1.08           C  
ATOM    806  CG2 VAL A  55       4.375  -2.044  20.656  1.00  1.08           C  
ATOM    807  H   VAL A  55       7.312  -2.159  22.708  1.00  1.08           H  
ATOM    808  HA  VAL A  55       5.070  -0.222  22.583  1.00  1.08           H  
ATOM    809  HB  VAL A  55       4.628  -3.208  22.437  1.00  1.08           H  
ATOM    810 1HG1 VAL A  55       2.265  -2.574  22.266  1.00  1.08           H  
ATOM    811 2HG1 VAL A  55       2.966  -2.017  23.797  1.00  1.08           H  
ATOM    812 3HG1 VAL A  55       2.708  -0.872  22.467  1.00  1.08           H  
ATOM    813 1HG2 VAL A  55       3.676  -2.724  20.270  1.00  1.08           H  
ATOM    814 2HG2 VAL A  55       4.102  -1.058  20.376  1.00  1.08           H  
ATOM    815 3HG2 VAL A  55       5.331  -2.248  20.236  1.00  1.08           H  
ATOM    816  N   ILE A  56       4.879  -0.428  25.034  1.00  0.90           N  
ATOM    817  CA  ILE A  56       4.855  -0.334  26.483  1.00  0.90           C  
ATOM    818  C   ILE A  56       3.462  -0.405  27.080  1.00  0.90           C  
ATOM    819  O   ILE A  56       2.581   0.337  26.653  1.00  0.90           O  
ATOM    820  CB  ILE A  56       5.440   1.032  26.897  1.00  0.90           C  
ATOM    821  CG1 ILE A  56       6.883   1.150  26.422  1.00  0.90           C  
ATOM    822  CG2 ILE A  56       5.302   1.259  28.412  1.00  0.90           C  
ATOM    823  CD1 ILE A  56       7.423   2.552  26.541  1.00  0.90           C  
ATOM    824  H   ILE A  56       4.481   0.340  24.503  1.00  0.90           H  
ATOM    825  HA  ILE A  56       5.455  -1.146  26.896  1.00  0.90           H  
ATOM    826  HB  ILE A  56       4.892   1.813  26.382  1.00  0.90           H  
ATOM    827 1HG1 ILE A  56       7.509   0.479  27.006  1.00  0.90           H  
ATOM    828 2HG1 ILE A  56       6.940   0.857  25.374  1.00  0.90           H  
ATOM    829 1HG2 ILE A  56       5.697   2.239  28.672  1.00  0.90           H  
ATOM    830 2HG2 ILE A  56       4.252   1.214  28.698  1.00  0.90           H  
ATOM    831 3HG2 ILE A  56       5.854   0.490  28.951  1.00  0.90           H  
ATOM    832 1HD1 ILE A  56       8.452   2.579  26.181  1.00  0.90           H  
ATOM    833 2HD1 ILE A  56       6.810   3.229  25.940  1.00  0.90           H  
ATOM    834 3HD1 ILE A  56       7.394   2.866  27.582  1.00  0.90           H  
ATOM    835  N   ILE A  57       3.257  -1.260  28.072  1.00  0.77           N  
ATOM    836  CA  ILE A  57       1.971  -1.278  28.757  1.00  0.77           C  
ATOM    837  C   ILE A  57       2.128  -0.508  30.064  1.00  0.77           C  
ATOM    838  O   ILE A  57       3.014  -0.832  30.863  1.00  0.77           O  
ATOM    839  CB  ILE A  57       1.458  -2.698  29.042  1.00  0.77           C  
ATOM    840  CG1 ILE A  57       1.403  -3.519  27.766  1.00  0.77           C  
ATOM    841  CG2 ILE A  57       0.064  -2.636  29.671  1.00  0.77           C  
ATOM    842  CD1 ILE A  57       0.566  -2.937  26.738  1.00  0.77           C  
ATOM    843  H   ILE A  57       4.004  -1.876  28.376  1.00  0.77           H  
ATOM    844  HA  ILE A  57       1.224  -0.760  28.146  1.00  0.77           H  
ATOM    845  HB  ILE A  57       2.137  -3.197  29.734  1.00  0.77           H  
ATOM    846 1HG1 ILE A  57       2.404  -3.674  27.370  1.00  0.77           H  
ATOM    847 2HG1 ILE A  57       0.969  -4.443  27.991  1.00  0.77           H  
ATOM    848 1HG2 ILE A  57      -0.299  -3.643  29.886  1.00  0.77           H  
ATOM    849 2HG2 ILE A  57       0.097  -2.069  30.605  1.00  0.77           H  
ATOM    850 3HG2 ILE A  57      -0.617  -2.147  28.977  1.00  0.77           H  
ATOM    851 1HD1 ILE A  57       0.536  -3.584  25.890  1.00  0.77           H  
ATOM    852 2HD1 ILE A  57      -0.443  -2.800  27.121  1.00  0.77           H  
ATOM    853 3HD1 ILE A  57       0.994  -1.993  26.463  1.00  0.77           H  
ATOM    854  N   GLU A  58       1.310   0.514  30.266  1.00  0.69           N  
ATOM    855  CA  GLU A  58       1.415   1.339  31.466  1.00  0.69           C  
ATOM    856  C   GLU A  58       0.104   1.380  32.235  1.00  0.69           C  
ATOM    857  O   GLU A  58      -0.943   1.723  31.687  1.00  0.69           O  
ATOM    858  CB  GLU A  58       1.854   2.761  31.098  1.00  0.69           C  
ATOM    859  CG  GLU A  58       2.055   3.669  32.304  1.00  0.69           C  
ATOM    860  CD  GLU A  58       2.559   5.069  31.975  1.00  0.69           C  
ATOM    861  OE1 GLU A  58       1.842   5.831  31.359  1.00  0.69           O  
ATOM    862  OE2 GLU A  58       3.658   5.383  32.350  1.00  0.69           O  
ATOM    863  H   GLU A  58       0.604   0.724  29.557  1.00  0.69           H  
ATOM    864  HA  GLU A  58       2.169   0.905  32.121  1.00  0.69           H  
ATOM    865 1HB  GLU A  58       2.792   2.716  30.546  1.00  0.69           H  
ATOM    866 2HB  GLU A  58       1.107   3.216  30.443  1.00  0.69           H  
ATOM    867 1HG  GLU A  58       1.104   3.752  32.821  1.00  0.69           H  
ATOM    868 2HG  GLU A  58       2.756   3.191  32.984  1.00  0.69           H  
ATOM    869  N   ASN A  59       0.155   1.026  33.511  1.00  0.67           N  
ATOM    870  CA  ASN A  59      -1.059   0.987  34.314  1.00  0.67           C  
ATOM    871  C   ASN A  59      -1.329   2.288  35.034  1.00  0.67           C  
ATOM    872  O   ASN A  59      -0.487   2.771  35.798  1.00  0.67           O  
ATOM    873  CB  ASN A  59      -0.994  -0.170  35.267  1.00  0.67           C  
ATOM    874  CG  ASN A  59      -0.946  -1.384  34.479  1.00  0.67           C  
ATOM    875  OD1 ASN A  59       0.147  -1.845  34.132  1.00  0.67           O  
ATOM    876  ND2 ASN A  59      -2.072  -1.900  34.149  1.00  0.67           N  
ATOM    877  H   ASN A  59       1.043   0.764  33.923  1.00  0.67           H  
ATOM    878  HA  ASN A  59      -1.909   0.824  33.649  1.00  0.67           H  
ATOM    879 1HB  ASN A  59      -0.109  -0.101  35.900  1.00  0.67           H  
ATOM    880 2HB  ASN A  59      -1.879  -0.186  35.906  1.00  0.67           H  
ATOM    881 1HD2 ASN A  59      -2.072  -2.716  33.548  1.00  0.67           H  
ATOM    882 2HD2 ASN A  59      -2.941  -1.478  34.485  1.00  0.67           H  
ATOM    883  N   LYS A  60      -2.504   2.843  34.785  1.00  0.67           N  
ATOM    884  CA  LYS A  60      -2.942   4.094  35.380  1.00  0.67           C  
ATOM    885  C   LYS A  60      -4.347   3.989  35.982  1.00  0.67           C  
ATOM    886  O   LYS A  60      -5.302   4.489  35.383  1.00  0.67           O  
ATOM    887  CB  LYS A  60      -2.898   5.193  34.334  1.00  0.67           C  
ATOM    888  CG  LYS A  60      -1.502   5.527  33.837  1.00  0.67           C  
ATOM    889  CD  LYS A  60      -0.699   6.203  34.964  1.00  0.67           C  
ATOM    890  CE  LYS A  60       0.694   6.595  34.514  1.00  0.67           C  
ATOM    891  NZ  LYS A  60       1.472   7.272  35.587  1.00  0.67           N  
ATOM    892  H   LYS A  60      -3.141   2.376  34.143  1.00  0.67           H  
ATOM    893  HA  LYS A  60      -2.233   4.373  36.156  1.00  0.67           H  
ATOM    894 1HB  LYS A  60      -3.474   4.871  33.479  1.00  0.67           H  
ATOM    895 2HB  LYS A  60      -3.349   6.088  34.727  1.00  0.67           H  
ATOM    896 1HG  LYS A  60      -0.992   4.622  33.519  1.00  0.67           H  
ATOM    897 2HG  LYS A  60      -1.557   6.183  32.979  1.00  0.67           H  
ATOM    898 1HD  LYS A  60      -1.224   7.087  35.314  1.00  0.67           H  
ATOM    899 2HD  LYS A  60      -0.606   5.505  35.795  1.00  0.67           H  
ATOM    900 1HE  LYS A  60       1.217   5.701  34.240  1.00  0.67           H  
ATOM    901 2HE  LYS A  60       0.627   7.251  33.647  1.00  0.67           H  
ATOM    902 1HZ  LYS A  60       2.395   7.490  35.232  1.00  0.67           H  
ATOM    903 2HZ  LYS A  60       1.006   8.122  35.864  1.00  0.67           H  
ATOM    904 3HZ  LYS A  60       1.551   6.652  36.380  1.00  0.67           H  
ATOM    905  N   PRO A  61      -4.499   3.324  37.146  1.00  0.69           N  
ATOM    906  CA  PRO A  61      -5.735   3.060  37.857  1.00  0.69           C  
ATOM    907  C   PRO A  61      -6.328   4.265  38.567  1.00  0.69           C  
ATOM    908  O   PRO A  61      -5.621   5.235  38.878  1.00  0.69           O  
ATOM    909  CB  PRO A  61      -5.332   1.965  38.847  1.00  0.69           C  
ATOM    910  CG  PRO A  61      -3.888   2.243  39.142  1.00  0.69           C  
ATOM    911  CD  PRO A  61      -3.304   2.748  37.837  1.00  0.69           C  
ATOM    912  HA  PRO A  61      -6.462   2.656  37.144  1.00  0.69           H  
ATOM    913 1HB  PRO A  61      -5.969   2.019  39.744  1.00  0.69           H  
ATOM    914 2HB  PRO A  61      -5.502   0.979  38.405  1.00  0.69           H  
ATOM    915 1HG  PRO A  61      -3.799   2.973  39.962  1.00  0.69           H  
ATOM    916 2HG  PRO A  61      -3.398   1.319  39.489  1.00  0.69           H  
ATOM    917 1HD  PRO A  61      -2.550   3.504  38.062  1.00  0.69           H  
ATOM    918 2HD  PRO A  61      -2.905   1.901  37.271  1.00  0.69           H  
ATOM    919  N   GLY A  62      -7.603   4.153  38.910  1.00  0.71           N  
ATOM    920  CA  GLY A  62      -8.342   5.116  39.723  1.00  0.71           C  
ATOM    921  C   GLY A  62      -9.311   6.019  38.953  1.00  0.71           C  
ATOM    922  O   GLY A  62      -9.312   6.096  37.721  1.00  0.71           O  
ATOM    923  H   GLY A  62      -8.099   3.327  38.583  1.00  0.71           H  
ATOM    924 1HA  GLY A  62      -8.898   4.577  40.485  1.00  0.71           H  
ATOM    925 2HA  GLY A  62      -7.627   5.742  40.259  1.00  0.71           H  
ATOM    926  N   ALA A  63     -10.188   6.674  39.715  1.00  0.74           N  
ATOM    927  CA  ALA A  63     -11.237   7.550  39.182  1.00  0.74           C  
ATOM    928  C   ALA A  63     -12.126   6.833  38.168  1.00  0.74           C  
ATOM    929  O   ALA A  63     -12.466   7.399  37.138  1.00  0.74           O  
ATOM    930  CB  ALA A  63     -10.628   8.774  38.519  1.00  0.74           C  
ATOM    931  H   ALA A  63     -10.119   6.568  40.717  1.00  0.74           H  
ATOM    932  HA  ALA A  63     -11.859   7.867  40.017  1.00  0.74           H  
ATOM    933 1HB  ALA A  63     -11.425   9.427  38.168  1.00  0.74           H  
ATOM    934 2HB  ALA A  63     -10.012   9.315  39.234  1.00  0.74           H  
ATOM    935 3HB  ALA A  63     -10.026   8.465  37.684  1.00  0.74           H  
ATOM    936  N   GLY A  64     -12.424   5.559  38.399  1.00  0.75           N  
ATOM    937  CA  GLY A  64     -13.309   4.832  37.490  1.00  0.75           C  
ATOM    938  C   GLY A  64     -12.613   4.443  36.185  1.00  0.75           C  
ATOM    939  O   GLY A  64     -13.267   3.998  35.241  1.00  0.75           O  
ATOM    940  H   GLY A  64     -12.079   5.113  39.232  1.00  0.75           H  
ATOM    941 1HA  GLY A  64     -13.676   3.934  37.986  1.00  0.75           H  
ATOM    942 2HA  GLY A  64     -14.182   5.447  37.269  1.00  0.75           H  
ATOM    943  N   GLY A  65     -11.294   4.615  36.134  1.00  0.76           N  
ATOM    944  CA  GLY A  65     -10.512   4.356  34.938  1.00  0.76           C  
ATOM    945  C   GLY A  65     -10.270   5.659  34.177  1.00  0.76           C  
ATOM    946  O   GLY A  65      -9.567   5.683  33.153  1.00  0.76           O  
ATOM    947  H   GLY A  65     -10.794   5.000  36.927  1.00  0.76           H  
ATOM    948 1HA  GLY A  65      -9.558   3.911  35.220  1.00  0.76           H  
ATOM    949 2HA  GLY A  65     -11.031   3.643  34.309  1.00  0.76           H  
ATOM    950  N   ASN A  66     -10.830   6.762  34.700  1.00  0.76           N  
ATOM    951  CA  ASN A  66     -10.686   8.061  34.073  1.00  0.76           C  
ATOM    952  C   ASN A  66      -9.254   8.564  34.090  1.00  0.76           C  
ATOM    953  O   ASN A  66      -8.888   9.353  33.231  1.00  0.76           O  
ATOM    954  CB  ASN A  66     -11.608   9.079  34.706  1.00  0.76           C  
ATOM    955  CG  ASN A  66     -13.026   8.811  34.340  1.00  0.76           C  
ATOM    956  OD1 ASN A  66     -13.278   8.163  33.309  1.00  0.76           O  
ATOM    957  ND2 ASN A  66     -13.952   9.290  35.135  1.00  0.76           N  
ATOM    958  H   ASN A  66     -11.393   6.713  35.550  1.00  0.76           H  
ATOM    959  HA  ASN A  66     -10.978   7.960  33.030  1.00  0.76           H  
ATOM    960 1HB  ASN A  66     -11.497   9.060  35.767  1.00  0.76           H  
ATOM    961 2HB  ASN A  66     -11.332  10.076  34.375  1.00  0.76           H  
ATOM    962 1HD2 ASN A  66     -14.920   9.148  34.928  1.00  0.76           H  
ATOM    963 2HD2 ASN A  66     -13.689   9.794  35.955  1.00  0.76           H  
ATOM    964  N   ILE A  67      -8.424   8.146  35.051  1.00  0.76           N  
ATOM    965  CA  ILE A  67      -7.050   8.649  35.010  1.00  0.76           C  
ATOM    966  C   ILE A  67      -6.326   8.154  33.769  1.00  0.76           C  
ATOM    967  O   ILE A  67      -5.765   8.948  33.013  1.00  0.76           O  
ATOM    968  CB  ILE A  67      -6.270   8.250  36.266  1.00  0.76           C  
ATOM    969  CG1 ILE A  67      -6.855   8.996  37.458  1.00  0.76           C  
ATOM    970  CG2 ILE A  67      -4.785   8.553  36.085  1.00  0.76           C  
ATOM    971  CD1 ILE A  67      -6.391   8.494  38.782  1.00  0.76           C  
ATOM    972  H   ILE A  67      -8.733   7.499  35.785  1.00  0.76           H  
ATOM    973  HA  ILE A  67      -7.086   9.738  34.973  1.00  0.76           H  
ATOM    974  HB  ILE A  67      -6.400   7.179  36.453  1.00  0.76           H  
ATOM    975 1HG1 ILE A  67      -6.592  10.046  37.375  1.00  0.76           H  
ATOM    976 2HG1 ILE A  67      -7.916   8.909  37.416  1.00  0.76           H  
ATOM    977 1HG2 ILE A  67      -4.242   8.254  36.979  1.00  0.76           H  
ATOM    978 2HG2 ILE A  67      -4.413   7.999  35.236  1.00  0.76           H  
ATOM    979 3HG2 ILE A  67      -4.646   9.615  35.907  1.00  0.76           H  
ATOM    980 1HD1 ILE A  67      -6.859   9.070  39.577  1.00  0.76           H  
ATOM    981 2HD1 ILE A  67      -6.669   7.459  38.879  1.00  0.76           H  
ATOM    982 3HD1 ILE A  67      -5.311   8.586  38.853  1.00  0.76           H  
ATOM    983  N   GLY A  68      -6.401   6.859  33.512  1.00  0.76           N  
ATOM    984  CA  GLY A  68      -5.759   6.298  32.337  1.00  0.76           C  
ATOM    985  C   GLY A  68      -6.317   6.953  31.090  1.00  0.76           C  
ATOM    986  O   GLY A  68      -5.574   7.427  30.220  1.00  0.76           O  
ATOM    987  H   GLY A  68      -6.887   6.245  34.156  1.00  0.76           H  
ATOM    988 1HA  GLY A  68      -4.688   6.470  32.393  1.00  0.76           H  
ATOM    989 2HA  GLY A  68      -5.927   5.224  32.308  1.00  0.76           H  
ATOM    990  N   ALA A  69      -7.643   6.986  31.004  1.00  0.77           N  
ATOM    991  CA  ALA A  69      -8.290   7.543  29.840  1.00  0.77           C  
ATOM    992  C   ALA A  69      -7.924   9.017  29.620  1.00  0.77           C  
ATOM    993  O   ALA A  69      -7.663   9.421  28.482  1.00  0.77           O  
ATOM    994  CB  ALA A  69      -9.787   7.341  29.992  1.00  0.77           C  
ATOM    995  H   ALA A  69      -8.216   6.597  31.756  1.00  0.77           H  
ATOM    996  HA  ALA A  69      -7.946   6.999  28.981  1.00  0.77           H  
ATOM    997 1HB  ALA A  69     -10.307   7.676  29.125  1.00  0.77           H  
ATOM    998 2HB  ALA A  69      -9.989   6.277  30.132  1.00  0.77           H  
ATOM    999 3HB  ALA A  69     -10.134   7.887  30.861  1.00  0.77           H  
ATOM   1000  N   ASP A  70      -7.831   9.810  30.701  1.00  0.78           N  
ATOM   1001  CA  ASP A  70      -7.494  11.231  30.589  1.00  0.78           C  
ATOM   1002  C   ASP A  70      -6.060  11.426  30.122  1.00  0.78           C  
ATOM   1003  O   ASP A  70      -5.772  12.338  29.341  1.00  0.78           O  
ATOM   1004  CB  ASP A  70      -7.682  11.970  31.923  1.00  0.78           C  
ATOM   1005  CG  ASP A  70      -7.570  13.514  31.778  1.00  0.78           C  
ATOM   1006  OD1 ASP A  70      -8.405  14.102  31.120  1.00  0.78           O  
ATOM   1007  OD2 ASP A  70      -6.652  14.096  32.315  1.00  0.78           O  
ATOM   1008  H   ASP A  70      -8.040   9.443  31.623  1.00  0.78           H  
ATOM   1009  HA  ASP A  70      -8.169  11.678  29.870  1.00  0.78           H  
ATOM   1010 1HB  ASP A  70      -8.661  11.727  32.335  1.00  0.78           H  
ATOM   1011 2HB  ASP A  70      -6.932  11.617  32.639  1.00  0.78           H  
ATOM   1012  N   LEU A  71      -5.154  10.568  30.578  1.00  0.79           N  
ATOM   1013  CA  LEU A  71      -3.765  10.686  30.177  1.00  0.79           C  
ATOM   1014  C   LEU A  71      -3.623  10.467  28.675  1.00  0.79           C  
ATOM   1015  O   LEU A  71      -2.848  11.155  28.011  1.00  0.79           O  
ATOM   1016  CB  LEU A  71      -2.931   9.705  30.988  1.00  0.79           C  
ATOM   1017  CG  LEU A  71      -2.823  10.090  32.471  1.00  0.79           C  
ATOM   1018  CD1 LEU A  71      -2.210   8.973  33.222  1.00  0.79           C  
ATOM   1019  CD2 LEU A  71      -2.000  11.347  32.604  1.00  0.79           C  
ATOM   1020  H   LEU A  71      -5.430   9.842  31.244  1.00  0.79           H  
ATOM   1021  HA  LEU A  71      -3.427  11.693  30.408  1.00  0.79           H  
ATOM   1022 1HB  LEU A  71      -3.395   8.718  30.928  1.00  0.79           H  
ATOM   1023 2HB  LEU A  71      -1.931   9.649  30.567  1.00  0.79           H  
ATOM   1024  HG  LEU A  71      -3.807  10.276  32.873  1.00  0.79           H  
ATOM   1025 1HD1 LEU A  71      -2.141   9.238  34.275  1.00  0.79           H  
ATOM   1026 2HD1 LEU A  71      -2.845   8.100  33.106  1.00  0.79           H  
ATOM   1027 3HD1 LEU A  71      -1.220   8.770  32.828  1.00  0.79           H  
ATOM   1028 1HD2 LEU A  71      -1.928  11.622  33.656  1.00  0.79           H  
ATOM   1029 2HD2 LEU A  71      -1.001  11.173  32.204  1.00  0.79           H  
ATOM   1030 3HD2 LEU A  71      -2.479  12.154  32.048  1.00  0.79           H  
ATOM   1031  N   VAL A  72      -4.413   9.547  28.125  1.00  0.81           N  
ATOM   1032  CA  VAL A  72      -4.391   9.327  26.685  1.00  0.81           C  
ATOM   1033  C   VAL A  72      -5.068  10.502  25.975  1.00  0.81           C  
ATOM   1034  O   VAL A  72      -4.555  11.039  25.003  1.00  0.81           O  
ATOM   1035  CB  VAL A  72      -5.077   8.016  26.334  1.00  0.81           C  
ATOM   1036  CG1 VAL A  72      -5.169   7.856  24.813  1.00  0.81           C  
ATOM   1037  CG2 VAL A  72      -4.288   6.917  26.974  1.00  0.81           C  
ATOM   1038  H   VAL A  72      -5.016   8.978  28.729  1.00  0.81           H  
ATOM   1039  HA  VAL A  72      -3.354   9.268  26.354  1.00  0.81           H  
ATOM   1040  HB  VAL A  72      -6.097   8.020  26.731  1.00  0.81           H  
ATOM   1041 1HG1 VAL A  72      -5.662   6.933  24.560  1.00  0.81           H  
ATOM   1042 2HG1 VAL A  72      -5.738   8.685  24.396  1.00  0.81           H  
ATOM   1043 3HG1 VAL A  72      -4.165   7.850  24.392  1.00  0.81           H  
ATOM   1044 1HG2 VAL A  72      -4.719   5.984  26.781  1.00  0.81           H  
ATOM   1045 2HG2 VAL A  72      -3.286   6.915  26.594  1.00  0.81           H  
ATOM   1046 3HG2 VAL A  72      -4.266   7.081  28.048  1.00  0.81           H  
ATOM   1047  N   PHE A  73      -6.201  10.947  26.500  1.00  0.83           N  
ATOM   1048  CA  PHE A  73      -6.937  12.082  25.950  1.00  0.83           C  
ATOM   1049  C   PHE A  73      -6.052  13.302  25.740  1.00  0.83           C  
ATOM   1050  O   PHE A  73      -6.098  13.939  24.688  1.00  0.83           O  
ATOM   1051  CB  PHE A  73      -8.091  12.417  26.879  1.00  0.83           C  
ATOM   1052  CG  PHE A  73      -8.885  13.620  26.587  1.00  0.83           C  
ATOM   1053  CD1 PHE A  73      -9.736  13.682  25.516  1.00  0.83           C  
ATOM   1054  CD2 PHE A  73      -8.833  14.686  27.458  1.00  0.83           C  
ATOM   1055  CE1 PHE A  73     -10.513  14.788  25.291  1.00  0.83           C  
ATOM   1056  CE2 PHE A  73      -9.603  15.800  27.246  1.00  0.83           C  
ATOM   1057  CZ  PHE A  73     -10.447  15.852  26.157  1.00  0.83           C  
ATOM   1058  H   PHE A  73      -6.594  10.469  27.310  1.00  0.83           H  
ATOM   1059  HA  PHE A  73      -7.348  11.780  24.988  1.00  0.83           H  
ATOM   1060 1HB  PHE A  73      -8.735  11.597  26.920  1.00  0.83           H  
ATOM   1061 2HB  PHE A  73      -7.701  12.542  27.860  1.00  0.83           H  
ATOM   1062  HD1 PHE A  73      -9.783  12.841  24.842  1.00  0.83           H  
ATOM   1063  HD2 PHE A  73      -8.175  14.630  28.331  1.00  0.83           H  
ATOM   1064  HE1 PHE A  73     -11.179  14.819  24.437  1.00  0.83           H  
ATOM   1065  HE2 PHE A  73      -9.558  16.636  27.942  1.00  0.83           H  
ATOM   1066  HZ  PHE A  73     -11.063  16.731  25.995  1.00  0.83           H  
ATOM   1067  N   ARG A  74      -5.241  13.624  26.741  1.00  0.87           N  
ATOM   1068  CA  ARG A  74      -4.367  14.788  26.693  1.00  0.87           C  
ATOM   1069  C   ARG A  74      -3.059  14.558  25.911  1.00  0.87           C  
ATOM   1070  O   ARG A  74      -2.233  15.469  25.805  1.00  0.87           O  
ATOM   1071  CB  ARG A  74      -4.004  15.201  28.108  1.00  0.87           C  
ATOM   1072  CG  ARG A  74      -5.162  15.723  28.938  1.00  0.87           C  
ATOM   1073  CD  ARG A  74      -4.734  16.101  30.304  1.00  0.87           C  
ATOM   1074  NE  ARG A  74      -5.856  16.511  31.121  1.00  0.87           N  
ATOM   1075  CZ  ARG A  74      -6.370  17.755  31.180  1.00  0.87           C  
ATOM   1076  NH1 ARG A  74      -5.844  18.732  30.463  1.00  0.87           N  
ATOM   1077  NH2 ARG A  74      -7.408  17.995  31.961  1.00  0.87           N  
ATOM   1078  H   ARG A  74      -5.266  13.060  27.592  1.00  0.87           H  
ATOM   1079  HA  ARG A  74      -4.915  15.599  26.216  1.00  0.87           H  
ATOM   1080 1HB  ARG A  74      -3.597  14.331  28.632  1.00  0.87           H  
ATOM   1081 2HB  ARG A  74      -3.230  15.964  28.081  1.00  0.87           H  
ATOM   1082 1HG  ARG A  74      -5.606  16.590  28.454  1.00  0.87           H  
ATOM   1083 2HG  ARG A  74      -5.913  14.936  29.036  1.00  0.87           H  
ATOM   1084 1HD  ARG A  74      -4.278  15.229  30.780  1.00  0.87           H  
ATOM   1085 2HD  ARG A  74      -4.017  16.916  30.264  1.00  0.87           H  
ATOM   1086  HE  ARG A  74      -6.297  15.768  31.689  1.00  0.87           H  
ATOM   1087 1HH1 ARG A  74      -5.050  18.548  29.866  1.00  0.87           H  
ATOM   1088 2HH1 ARG A  74      -6.234  19.662  30.512  1.00  0.87           H  
ATOM   1089 1HH2 ARG A  74      -7.811  17.243  32.513  1.00  0.87           H  
ATOM   1090 2HH2 ARG A  74      -7.798  18.920  32.010  1.00  0.87           H  
ATOM   1091  N   ALA A  75      -2.841  13.345  25.414  1.00  0.91           N  
ATOM   1092  CA  ALA A  75      -1.629  13.017  24.685  1.00  0.91           C  
ATOM   1093  C   ALA A  75      -1.660  13.672  23.297  1.00  0.91           C  
ATOM   1094  O   ALA A  75      -2.737  13.915  22.759  1.00  0.91           O  
ATOM   1095  CB  ALA A  75      -1.477  11.512  24.553  1.00  0.91           C  
ATOM   1096  H   ALA A  75      -3.548  12.619  25.501  1.00  0.91           H  
ATOM   1097  HA  ALA A  75      -0.800  13.392  25.266  1.00  0.91           H  
ATOM   1098 1HB  ALA A  75      -0.557  11.275  24.030  1.00  0.91           H  
ATOM   1099 2HB  ALA A  75      -1.462  11.056  25.542  1.00  0.91           H  
ATOM   1100 3HB  ALA A  75      -2.306  11.130  23.999  1.00  0.91           H  
ATOM   1101  N   PRO A  76      -0.505  13.995  22.694  1.00  0.95           N  
ATOM   1102  CA  PRO A  76      -0.391  14.494  21.335  1.00  0.95           C  
ATOM   1103  C   PRO A  76      -1.010  13.502  20.333  1.00  0.95           C  
ATOM   1104  O   PRO A  76      -0.859  12.290  20.491  1.00  0.95           O  
ATOM   1105  CB  PRO A  76       1.128  14.588  21.148  1.00  0.95           C  
ATOM   1106  CG  PRO A  76       1.674  14.783  22.535  1.00  0.95           C  
ATOM   1107  CD  PRO A  76       0.777  13.962  23.430  1.00  0.95           C  
ATOM   1108  HA  PRO A  76      -0.858  15.479  21.310  1.00  0.95           H  
ATOM   1109 1HB  PRO A  76       1.507  13.672  20.671  1.00  0.95           H  
ATOM   1110 2HB  PRO A  76       1.380  15.416  20.470  1.00  0.95           H  
ATOM   1111 1HG  PRO A  76       2.727  14.454  22.573  1.00  0.95           H  
ATOM   1112 2HG  PRO A  76       1.666  15.849  22.797  1.00  0.95           H  
ATOM   1113 1HD  PRO A  76       1.147  12.934  23.544  1.00  0.95           H  
ATOM   1114 2HD  PRO A  76       0.716  14.508  24.379  1.00  0.95           H  
ATOM   1115  N   PRO A  77      -1.632  13.995  19.240  1.00  0.98           N  
ATOM   1116  CA  PRO A  77      -2.300  13.245  18.169  1.00  0.98           C  
ATOM   1117  C   PRO A  77      -1.337  12.515  17.224  1.00  0.98           C  
ATOM   1118  O   PRO A  77      -1.454  12.610  16.001  1.00  0.98           O  
ATOM   1119  CB  PRO A  77      -3.044  14.361  17.438  1.00  0.98           C  
ATOM   1120  CG  PRO A  77      -2.155  15.559  17.591  1.00  0.98           C  
ATOM   1121  CD  PRO A  77      -1.624  15.450  19.008  1.00  0.98           C  
ATOM   1122  HA  PRO A  77      -3.013  12.537  18.617  1.00  0.98           H  
ATOM   1123 1HB  PRO A  77      -3.209  14.082  16.391  1.00  0.98           H  
ATOM   1124 2HB  PRO A  77      -4.035  14.501  17.900  1.00  0.98           H  
ATOM   1125 1HG  PRO A  77      -1.353  15.531  16.835  1.00  0.98           H  
ATOM   1126 2HG  PRO A  77      -2.730  16.482  17.415  1.00  0.98           H  
ATOM   1127 1HD  PRO A  77      -0.600  15.850  19.048  1.00  0.98           H  
ATOM   1128 2HD  PRO A  77      -2.315  15.957  19.701  1.00  0.98           H  
ATOM   1129  N   ASP A  78      -0.396  11.787  17.806  1.00  0.98           N  
ATOM   1130  CA  ASP A  78       0.616  11.027  17.084  1.00  0.98           C  
ATOM   1131  C   ASP A  78       0.276   9.558  16.976  1.00  0.98           C  
ATOM   1132  O   ASP A  78       0.896   8.828  16.215  1.00  0.98           O  
ATOM   1133  CB  ASP A  78       1.981  11.159  17.743  1.00  0.98           C  
ATOM   1134  CG  ASP A  78       2.547  12.566  17.718  1.00  0.98           C  
ATOM   1135  OD1 ASP A  78       2.682  13.120  16.652  1.00  0.98           O  
ATOM   1136  OD2 ASP A  78       2.889  13.052  18.763  1.00  0.98           O  
ATOM   1137  H   ASP A  78      -0.397  11.761  18.819  1.00  0.98           H  
ATOM   1138  HA  ASP A  78       0.688  11.430  16.074  1.00  0.98           H  
ATOM   1139 1HB  ASP A  78       1.916  10.834  18.781  1.00  0.98           H  
ATOM   1140 2HB  ASP A  78       2.674  10.502  17.236  1.00  0.98           H  
ATOM   1141  N   GLY A  79      -0.577   9.083  17.874  1.00  0.95           N  
ATOM   1142  CA  GLY A  79      -0.909   7.665  17.945  1.00  0.95           C  
ATOM   1143  C   GLY A  79       0.133   6.878  18.731  1.00  0.95           C  
ATOM   1144  O   GLY A  79       0.048   5.661  18.829  1.00  0.95           O  
ATOM   1145  H   GLY A  79      -1.052   9.733  18.487  1.00  0.95           H  
ATOM   1146 1HA  GLY A  79      -1.885   7.549  18.421  1.00  0.95           H  
ATOM   1147 2HA  GLY A  79      -1.001   7.259  16.945  1.00  0.95           H  
ATOM   1148  N   MET A  80       1.131   7.584  19.276  1.00  0.91           N  
ATOM   1149  CA  MET A  80       2.204   6.975  20.053  1.00  0.91           C  
ATOM   1150  C   MET A  80       1.723   6.609  21.438  1.00  0.91           C  
ATOM   1151  O   MET A  80       2.391   5.872  22.152  1.00  0.91           O  
ATOM   1152  CB  MET A  80       3.418   7.884  20.145  1.00  0.91           C  
ATOM   1153  CG  MET A  80       4.167   8.038  18.863  1.00  0.91           C  
ATOM   1154  SD  MET A  80       5.710   8.921  19.080  1.00  0.91           S  
ATOM   1155  CE  MET A  80       5.254  10.628  19.117  1.00  0.91           C  
ATOM   1156  H   MET A  80       1.140   8.583  19.137  1.00  0.91           H  
ATOM   1157  HA  MET A  80       2.508   6.051  19.557  1.00  0.91           H  
ATOM   1158 1HB  MET A  80       3.116   8.870  20.488  1.00  0.91           H  
ATOM   1159 2HB  MET A  80       4.117   7.473  20.882  1.00  0.91           H  
ATOM   1160 1HG  MET A  80       4.386   7.052  18.451  1.00  0.91           H  
ATOM   1161 2HG  MET A  80       3.553   8.571  18.158  1.00  0.91           H  
ATOM   1162 1HE  MET A  80       6.142  11.238  19.261  1.00  0.91           H  
ATOM   1163 2HE  MET A  80       4.798  10.895  18.179  1.00  0.91           H  
ATOM   1164 3HE  MET A  80       4.551  10.810  19.930  1.00  0.91           H  
ATOM   1165  N   THR A  81       0.601   7.182  21.830  1.00  0.85           N  
ATOM   1166  CA  THR A  81      -0.014   6.880  23.104  1.00  0.85           C  
ATOM   1167  C   THR A  81      -1.451   6.510  22.828  1.00  0.85           C  
ATOM   1168  O   THR A  81      -2.154   7.302  22.216  1.00  0.85           O  
ATOM   1169  CB  THR A  81       0.004   8.085  24.054  1.00  0.85           C  
ATOM   1170  OG1 THR A  81       1.354   8.515  24.286  1.00  0.85           O  
ATOM   1171  CG2 THR A  81      -0.649   7.697  25.366  1.00  0.85           C  
ATOM   1172  H   THR A  81       0.130   7.802  21.193  1.00  0.85           H  
ATOM   1173  HA  THR A  81       0.489   6.037  23.565  1.00  0.85           H  
ATOM   1174  HB  THR A  81      -0.555   8.902  23.606  1.00  0.85           H  
ATOM   1175  HG1 THR A  81       1.910   7.752  24.465  1.00  0.85           H  
ATOM   1176 1HG2 THR A  81      -0.654   8.546  26.044  1.00  0.85           H  
ATOM   1177 2HG2 THR A  81      -1.662   7.388  25.161  1.00  0.85           H  
ATOM   1178 3HG2 THR A  81      -0.099   6.869  25.817  1.00  0.85           H  
ATOM   1179  N   VAL A  82      -1.883   5.335  23.258  1.00  0.79           N  
ATOM   1180  CA  VAL A  82      -3.262   4.894  23.060  1.00  0.79           C  
ATOM   1181  C   VAL A  82      -3.838   4.376  24.366  1.00  0.79           C  
ATOM   1182  O   VAL A  82      -3.092   4.107  25.309  1.00  0.79           O  
ATOM   1183  CB  VAL A  82      -3.361   3.807  21.979  1.00  0.79           C  
ATOM   1184  CG1 VAL A  82      -2.864   4.322  20.649  1.00  0.79           C  
ATOM   1185  CG2 VAL A  82      -2.575   2.618  22.402  1.00  0.79           C  
ATOM   1186  H   VAL A  82      -1.222   4.729  23.734  1.00  0.79           H  
ATOM   1187  HA  VAL A  82      -3.865   5.742  22.738  1.00  0.79           H  
ATOM   1188  HB  VAL A  82      -4.402   3.538  21.853  1.00  0.79           H  
ATOM   1189 1HG1 VAL A  82      -2.973   3.537  19.922  1.00  0.79           H  
ATOM   1190 2HG1 VAL A  82      -3.453   5.183  20.350  1.00  0.79           H  
ATOM   1191 3HG1 VAL A  82      -1.821   4.611  20.720  1.00  0.79           H  
ATOM   1192 1HG2 VAL A  82      -2.655   1.839  21.649  1.00  0.79           H  
ATOM   1193 2HG2 VAL A  82      -1.527   2.900  22.528  1.00  0.79           H  
ATOM   1194 3HG2 VAL A  82      -2.975   2.258  23.343  1.00  0.79           H  
ATOM   1195  N   LEU A  83      -5.159   4.250  24.419  1.00  0.74           N  
ATOM   1196  CA  LEU A  83      -5.840   3.724  25.592  1.00  0.74           C  
ATOM   1197  C   LEU A  83      -6.400   2.348  25.351  1.00  0.74           C  
ATOM   1198  O   LEU A  83      -7.165   2.167  24.408  1.00  0.74           O  
ATOM   1199  CB  LEU A  83      -7.044   4.603  25.957  1.00  0.74           C  
ATOM   1200  CG  LEU A  83      -7.847   4.156  27.152  1.00  0.74           C  
ATOM   1201  CD1 LEU A  83      -6.971   4.293  28.423  1.00  0.74           C  
ATOM   1202  CD2 LEU A  83      -9.131   4.970  27.214  1.00  0.74           C  
ATOM   1203  H   LEU A  83      -5.709   4.512  23.602  1.00  0.74           H  
ATOM   1204  HA  LEU A  83      -5.139   3.668  26.425  1.00  0.74           H  
ATOM   1205 1HB  LEU A  83      -6.745   5.603  26.141  1.00  0.74           H  
ATOM   1206 2HB  LEU A  83      -7.704   4.614  25.116  1.00  0.74           H  
ATOM   1207  HG  LEU A  83      -8.097   3.114  27.052  1.00  0.74           H  
ATOM   1208 1HD1 LEU A  83      -7.530   3.964  29.298  1.00  0.74           H  
ATOM   1209 2HD1 LEU A  83      -6.096   3.684  28.310  1.00  0.74           H  
ATOM   1210 3HD1 LEU A  83      -6.658   5.312  28.559  1.00  0.74           H  
ATOM   1211 1HD2 LEU A  83      -9.724   4.650  28.073  1.00  0.74           H  
ATOM   1212 2HD2 LEU A  83      -8.899   6.016  27.298  1.00  0.74           H  
ATOM   1213 3HD2 LEU A  83      -9.699   4.809  26.300  1.00  0.74           H  
ATOM   1214  N   ALA A  84      -6.052   1.390  26.203  1.00  0.71           N  
ATOM   1215  CA  ALA A  84      -6.643   0.053  26.136  1.00  0.71           C  
ATOM   1216  C   ALA A  84      -7.714   0.001  27.203  1.00  0.71           C  
ATOM   1217  O   ALA A  84      -7.408   0.159  28.376  1.00  0.71           O  
ATOM   1218  CB  ALA A  84      -5.630  -1.040  26.343  1.00  0.71           C  
ATOM   1219  H   ALA A  84      -5.399   1.604  26.955  1.00  0.71           H  
ATOM   1220  HA  ALA A  84      -7.105  -0.079  25.171  1.00  0.71           H  
ATOM   1221 1HB  ALA A  84      -6.132  -2.007  26.300  1.00  0.71           H  
ATOM   1222 2HB  ALA A  84      -4.912  -0.990  25.563  1.00  0.71           H  
ATOM   1223 3HB  ALA A  84      -5.151  -0.919  27.310  1.00  0.71           H  
ATOM   1224  N   SER A  85      -8.963  -0.194  26.826  1.00  0.69           N  
ATOM   1225  CA  SER A  85     -10.019  -0.088  27.818  1.00  0.69           C  
ATOM   1226  C   SER A  85     -11.308  -0.826  27.484  1.00  0.69           C  
ATOM   1227  O   SER A  85     -11.629  -1.022  26.305  1.00  0.69           O  
ATOM   1228  CB  SER A  85     -10.355   1.385  27.980  1.00  0.69           C  
ATOM   1229  OG  SER A  85     -11.379   1.585  28.894  1.00  0.69           O  
ATOM   1230  H   SER A  85      -9.161  -0.356  25.845  1.00  0.69           H  
ATOM   1231  HA  SER A  85      -9.598  -0.465  28.741  1.00  0.69           H  
ATOM   1232 1HB  SER A  85      -9.478   1.906  28.323  1.00  0.69           H  
ATOM   1233 2HB  SER A  85     -10.632   1.810  27.016  1.00  0.69           H  
ATOM   1234  HG  SER A  85     -12.170   1.103  28.549  1.00  0.69           H  
ATOM   1235  N   PRO A  86     -12.037  -1.312  28.505  1.00  0.68           N  
ATOM   1236  CA  PRO A  86     -13.378  -1.817  28.389  1.00  0.68           C  
ATOM   1237  C   PRO A  86     -14.289  -0.604  28.235  1.00  0.68           C  
ATOM   1238  O   PRO A  86     -13.809   0.521  28.387  1.00  0.68           O  
ATOM   1239  CB  PRO A  86     -13.564  -2.582  29.700  1.00  0.68           C  
ATOM   1240  CG  PRO A  86     -12.687  -1.888  30.689  1.00  0.68           C  
ATOM   1241  CD  PRO A  86     -11.474  -1.421  29.885  1.00  0.68           C  
ATOM   1242  HA  PRO A  86     -13.410  -2.466  27.532  1.00  0.68           H  
ATOM   1243 1HB  PRO A  86     -14.618  -2.586  30.001  1.00  0.68           H  
ATOM   1244 2HB  PRO A  86     -13.274  -3.610  29.538  1.00  0.68           H  
ATOM   1245 1HG  PRO A  86     -13.238  -1.080  31.159  1.00  0.68           H  
ATOM   1246 2HG  PRO A  86     -12.411  -2.584  31.497  1.00  0.68           H  
ATOM   1247 1HD  PRO A  86     -11.172  -0.447  30.281  1.00  0.68           H  
ATOM   1248 2HD  PRO A  86     -10.666  -2.157  29.924  1.00  0.68           H  
ATOM   1249  N   PRO A  87     -15.545  -0.754  27.801  1.00  0.69           N  
ATOM   1250  CA  PRO A  87     -16.580   0.264  27.793  1.00  0.69           C  
ATOM   1251  C   PRO A  87     -16.660   1.089  29.076  1.00  0.69           C  
ATOM   1252  O   PRO A  87     -16.989   2.260  29.025  1.00  0.69           O  
ATOM   1253  CB  PRO A  87     -17.842  -0.574  27.578  1.00  0.69           C  
ATOM   1254  CG  PRO A  87     -17.374  -1.728  26.757  1.00  0.69           C  
ATOM   1255  CD  PRO A  87     -15.982  -2.036  27.254  1.00  0.69           C  
ATOM   1256  HA  PRO A  87     -16.393   0.937  26.927  1.00  0.69           H  
ATOM   1257 1HB  PRO A  87     -18.295  -0.850  28.538  1.00  0.69           H  
ATOM   1258 2HB  PRO A  87     -18.594   0.015  27.037  1.00  0.69           H  
ATOM   1259 1HG  PRO A  87     -18.075  -2.572  26.864  1.00  0.69           H  
ATOM   1260 2HG  PRO A  87     -17.399  -1.426  25.721  1.00  0.69           H  
ATOM   1261 1HD  PRO A  87     -15.976  -2.822  28.005  1.00  0.69           H  
ATOM   1262 2HD  PRO A  87     -15.376  -2.266  26.389  1.00  0.69           H  
ATOM   1263  N   GLY A  88     -16.349   0.484  30.216  1.00  0.70           N  
ATOM   1264  CA  GLY A  88     -16.444   1.186  31.498  1.00  0.70           C  
ATOM   1265  C   GLY A  88     -15.943   2.642  31.462  1.00  0.70           C  
ATOM   1266  O   GLY A  88     -16.745   3.581  31.326  1.00  0.70           O  
ATOM   1267  H   GLY A  88     -16.057  -0.477  30.202  1.00  0.70           H  
ATOM   1268 1HA  GLY A  88     -17.481   1.223  31.756  1.00  0.70           H  
ATOM   1269 2HA  GLY A  88     -15.970   0.601  32.279  1.00  0.70           H  
ATOM   1270  N   PRO A  89     -14.618   2.855  31.421  1.00  0.71           N  
ATOM   1271  CA  PRO A  89     -13.921   4.131  31.356  1.00  0.71           C  
ATOM   1272  C   PRO A  89     -14.404   5.070  30.242  1.00  0.71           C  
ATOM   1273  O   PRO A  89     -14.004   6.237  30.213  1.00  0.71           O  
ATOM   1274  CB  PRO A  89     -12.470   3.703  31.143  1.00  0.71           C  
ATOM   1275  CG  PRO A  89     -12.404   2.347  31.787  1.00  0.71           C  
ATOM   1276  CD  PRO A  89     -13.714   1.713  31.520  1.00  0.71           C  
ATOM   1277  HA  PRO A  89     -13.984   4.605  32.323  1.00  0.71           H  
ATOM   1278 1HB  PRO A  89     -12.245   3.686  30.066  1.00  0.71           H  
ATOM   1279 2HB  PRO A  89     -11.782   4.438  31.602  1.00  0.71           H  
ATOM   1280 1HG  PRO A  89     -11.575   1.776  31.394  1.00  0.71           H  
ATOM   1281 2HG  PRO A  89     -12.234   2.453  32.857  1.00  0.71           H  
ATOM   1282 1HD  PRO A  89     -13.681   1.175  30.604  1.00  0.71           H  
ATOM   1283 2HD  PRO A  89     -13.933   1.088  32.374  1.00  0.71           H  
ATOM   1284  N   ILE A  90     -15.210   4.573  29.302  1.00  0.72           N  
ATOM   1285  CA  ILE A  90     -15.711   5.381  28.210  1.00  0.72           C  
ATOM   1286  C   ILE A  90     -17.259   5.440  28.238  1.00  0.72           C  
ATOM   1287  O   ILE A  90     -17.862   6.472  28.557  1.00  0.72           O  
ATOM   1288  CB  ILE A  90     -15.239   4.772  26.863  1.00  0.72           C  
ATOM   1289  CG1 ILE A  90     -13.682   4.725  26.771  1.00  0.72           C  
ATOM   1290  CG2 ILE A  90     -15.769   5.579  25.738  1.00  0.72           C  
ATOM   1291  CD1 ILE A  90     -13.157   3.938  25.551  1.00  0.72           C  
ATOM   1292  H   ILE A  90     -15.557   3.619  29.354  1.00  0.72           H  
ATOM   1293  HA  ILE A  90     -15.318   6.396  28.303  1.00  0.72           H  
ATOM   1294  HB  ILE A  90     -15.600   3.745  26.779  1.00  0.72           H  
ATOM   1295 1HG1 ILE A  90     -13.299   5.747  26.715  1.00  0.72           H  
ATOM   1296 2HG1 ILE A  90     -13.284   4.253  27.668  1.00  0.72           H  
ATOM   1297 1HG2 ILE A  90     -15.433   5.134  24.819  1.00  0.72           H  
ATOM   1298 2HG2 ILE A  90     -16.854   5.595  25.763  1.00  0.72           H  
ATOM   1299 3HG2 ILE A  90     -15.391   6.596  25.823  1.00  0.72           H  
ATOM   1300 1HD1 ILE A  90     -12.066   3.942  25.552  1.00  0.72           H  
ATOM   1301 2HD1 ILE A  90     -13.512   2.904  25.606  1.00  0.72           H  
ATOM   1302 3HD1 ILE A  90     -13.515   4.388  24.631  1.00  0.72           H  
ATOM   1303  N   ALA A  91     -17.890   4.314  27.891  1.00  0.74           N  
ATOM   1304  CA  ALA A  91     -19.339   4.155  27.766  1.00  0.74           C  
ATOM   1305  C   ALA A  91     -20.094   4.377  29.077  1.00  0.74           C  
ATOM   1306  O   ALA A  91     -21.191   4.950  29.091  1.00  0.74           O  
ATOM   1307  CB  ALA A  91     -19.640   2.749  27.257  1.00  0.74           C  
ATOM   1308  H   ALA A  91     -17.326   3.492  27.729  1.00  0.74           H  
ATOM   1309  HA  ALA A  91     -19.691   4.891  27.045  1.00  0.74           H  
ATOM   1310 1HB  ALA A  91     -20.684   2.609  27.121  1.00  0.74           H  
ATOM   1311 2HB  ALA A  91     -19.139   2.579  26.321  1.00  0.74           H  
ATOM   1312 3HB  ALA A  91     -19.288   2.040  27.983  1.00  0.74           H  
ATOM   1313  N   ILE A  92     -19.511   3.929  30.187  1.00  0.77           N  
ATOM   1314  CA  ILE A  92     -20.210   4.070  31.454  1.00  0.77           C  
ATOM   1315  C   ILE A  92     -19.879   5.379  32.117  1.00  0.77           C  
ATOM   1316  O   ILE A  92     -20.777   6.102  32.571  1.00  0.77           O  
ATOM   1317  CB  ILE A  92     -19.924   2.926  32.431  1.00  0.77           C  
ATOM   1318  CG1 ILE A  92     -20.450   1.647  31.864  1.00  0.77           C  
ATOM   1319  CG2 ILE A  92     -20.550   3.231  33.745  1.00  0.77           C  
ATOM   1320  CD1 ILE A  92     -20.101   0.397  32.626  1.00  0.77           C  
ATOM   1321  H   ILE A  92     -18.581   3.489  30.159  1.00  0.77           H  
ATOM   1322  HA  ILE A  92     -21.280   4.058  31.258  1.00  0.77           H  
ATOM   1323  HB  ILE A  92     -18.861   2.825  32.571  1.00  0.77           H  
ATOM   1324 1HG1 ILE A  92     -21.494   1.734  31.832  1.00  0.77           H  
ATOM   1325 2HG1 ILE A  92     -20.073   1.542  30.849  1.00  0.77           H  
ATOM   1326 1HG2 ILE A  92     -20.344   2.428  34.449  1.00  0.77           H  
ATOM   1327 2HG2 ILE A  92     -20.121   4.148  34.105  1.00  0.77           H  
ATOM   1328 3HG2 ILE A  92     -21.612   3.343  33.620  1.00  0.77           H  
ATOM   1329 1HD1 ILE A  92     -20.559  -0.443  32.125  1.00  0.77           H  
ATOM   1330 2HD1 ILE A  92     -19.050   0.241  32.677  1.00  0.77           H  
ATOM   1331 3HD1 ILE A  92     -20.477   0.462  33.632  1.00  0.77           H  
ATOM   1332  N   ASN A  93     -18.601   5.726  32.146  1.00  0.81           N  
ATOM   1333  CA  ASN A  93     -18.247   6.955  32.817  1.00  0.81           C  
ATOM   1334  C   ASN A  93     -18.912   8.161  32.169  1.00  0.81           C  
ATOM   1335  O   ASN A  93     -19.275   9.112  32.854  1.00  0.81           O  
ATOM   1336  CB  ASN A  93     -16.764   7.132  32.922  1.00  0.81           C  
ATOM   1337  CG  ASN A  93     -16.237   6.161  33.879  1.00  0.81           C  
ATOM   1338  OD1 ASN A  93     -17.022   5.497  34.550  1.00  0.81           O  
ATOM   1339  ND2 ASN A  93     -14.964   6.082  34.000  1.00  0.81           N  
ATOM   1340  H   ASN A  93     -17.894   5.105  31.750  1.00  0.81           H  
ATOM   1341  HA  ASN A  93     -18.631   6.884  33.828  1.00  0.81           H  
ATOM   1342 1HB  ASN A  93     -16.295   6.978  31.948  1.00  0.81           H  
ATOM   1343 2HB  ASN A  93     -16.531   8.139  33.254  1.00  0.81           H  
ATOM   1344 1HD2 ASN A  93     -14.536   5.407  34.625  1.00  0.81           H  
ATOM   1345 2HD2 ASN A  93     -14.379   6.685  33.451  1.00  0.81           H  
ATOM   1346  N   HIS A  94     -19.171   8.106  30.858  1.00  0.87           N  
ATOM   1347  CA  HIS A  94     -19.870   9.192  30.177  1.00  0.87           C  
ATOM   1348  C   HIS A  94     -21.254   9.475  30.750  1.00  0.87           C  
ATOM   1349  O   HIS A  94     -21.777  10.579  30.595  1.00  0.87           O  
ATOM   1350  CB  HIS A  94     -20.009   8.887  28.692  1.00  0.87           C  
ATOM   1351  CG  HIS A  94     -20.679   9.976  27.917  1.00  0.87           C  
ATOM   1352  ND1 HIS A  94     -20.133  11.236  27.777  1.00  0.87           N  
ATOM   1353  CD2 HIS A  94     -21.848   9.992  27.227  1.00  0.87           C  
ATOM   1354  CE1 HIS A  94     -20.938  11.981  27.033  1.00  0.87           C  
ATOM   1355  NE2 HIS A  94     -21.983  11.250  26.689  1.00  0.87           N  
ATOM   1356  H   HIS A  94     -18.842   7.322  30.287  1.00  0.87           H  
ATOM   1357  HA  HIS A  94     -19.297  10.111  30.282  1.00  0.87           H  
ATOM   1358 1HB  HIS A  94     -19.023   8.728  28.277  1.00  0.87           H  
ATOM   1359 2HB  HIS A  94     -20.570   7.958  28.560  1.00  0.87           H  
ATOM   1360  HD2 HIS A  94     -22.554   9.163  27.118  1.00  0.87           H  
ATOM   1361  HE1 HIS A  94     -20.774  13.020  26.751  1.00  0.87           H  
ATOM   1362  HE2 HIS A  94     -22.755  11.570  26.121  1.00  0.87           H  
ATOM   1363  N   ASN A  95     -21.875   8.471  31.360  1.00  0.96           N  
ATOM   1364  CA  ASN A  95     -23.206   8.626  31.904  1.00  0.96           C  
ATOM   1365  C   ASN A  95     -23.188   8.792  33.436  1.00  0.96           C  
ATOM   1366  O   ASN A  95     -24.130   9.347  34.016  1.00  0.96           O  
ATOM   1367  CB  ASN A  95     -24.038   7.476  31.405  1.00  0.96           C  
ATOM   1368  CG  ASN A  95     -24.240   7.568  29.922  1.00  0.96           C  
ATOM   1369  OD1 ASN A  95     -25.023   8.414  29.470  1.00  0.96           O  
ATOM   1370  ND2 ASN A  95     -23.561   6.760  29.146  1.00  0.96           N  
ATOM   1371  H   ASN A  95     -21.401   7.583  31.491  1.00  0.96           H  
ATOM   1372  HA  ASN A  95     -23.639   9.541  31.499  1.00  0.96           H  
ATOM   1373 1HB  ASN A  95     -23.503   6.550  31.610  1.00  0.96           H  
ATOM   1374 2HB  ASN A  95     -25.006   7.446  31.905  1.00  0.96           H  
ATOM   1375 1HD2 ASN A  95     -23.683   6.822  28.157  1.00  0.96           H  
ATOM   1376 2HD2 ASN A  95     -22.890   6.080  29.504  1.00  0.96           H  
ATOM   1377  N   LEU A  96     -22.099   8.353  34.083  1.00  1.07           N  
ATOM   1378  CA  LEU A  96     -21.918   8.523  35.536  1.00  1.07           C  
ATOM   1379  C   LEU A  96     -21.308   9.864  35.925  1.00  1.07           C  
ATOM   1380  O   LEU A  96     -21.804  10.568  36.810  1.00  1.07           O  
ATOM   1381  CB  LEU A  96     -20.926   7.510  36.104  1.00  1.07           C  
ATOM   1382  CG  LEU A  96     -21.268   6.100  36.148  1.00  1.07           C  
ATOM   1383  CD1 LEU A  96     -20.044   5.349  36.575  1.00  1.07           C  
ATOM   1384  CD2 LEU A  96     -22.323   5.908  37.169  1.00  1.07           C  
ATOM   1385  H   LEU A  96     -21.386   7.861  33.546  1.00  1.07           H  
ATOM   1386  HA  LEU A  96     -22.887   8.419  36.024  1.00  1.07           H  
ATOM   1387 1HB  LEU A  96     -20.036   7.580  35.518  1.00  1.07           H  
ATOM   1388 2HB  LEU A  96     -20.680   7.815  37.126  1.00  1.07           H  
ATOM   1389  HG  LEU A  96     -21.599   5.748  35.173  1.00  1.07           H  
ATOM   1390 1HD1 LEU A  96     -20.284   4.295  36.646  1.00  1.07           H  
ATOM   1391 2HD1 LEU A  96     -19.244   5.495  35.856  1.00  1.07           H  
ATOM   1392 3HD1 LEU A  96     -19.723   5.724  37.551  1.00  1.07           H  
ATOM   1393 1HD2 LEU A  96     -22.556   4.863  37.251  1.00  1.07           H  
ATOM   1394 2HD2 LEU A  96     -21.949   6.268  38.113  1.00  1.07           H  
ATOM   1395 3HD2 LEU A  96     -23.214   6.466  36.900  1.00  1.07           H  
ATOM   1396  N   TYR A  97     -20.226  10.226  35.252  1.00  1.19           N  
ATOM   1397  CA  TYR A  97     -19.476  11.398  35.631  1.00  1.19           C  
ATOM   1398  C   TYR A  97     -19.855  12.591  34.772  1.00  1.19           C  
ATOM   1399  O   TYR A  97     -19.411  12.740  33.635  1.00  1.19           O  
ATOM   1400  CB  TYR A  97     -17.968  11.100  35.516  1.00  1.19           C  
ATOM   1401  CG  TYR A  97     -17.420  10.031  36.500  1.00  1.19           C  
ATOM   1402  CD1 TYR A  97     -17.492   8.690  36.175  1.00  1.19           C  
ATOM   1403  CD2 TYR A  97     -16.831  10.401  37.694  1.00  1.19           C  
ATOM   1404  CE1 TYR A  97     -16.990   7.714  37.033  1.00  1.19           C  
ATOM   1405  CE2 TYR A  97     -16.322   9.427  38.558  1.00  1.19           C  
ATOM   1406  CZ  TYR A  97     -16.403   8.087  38.228  1.00  1.19           C  
ATOM   1407  OH  TYR A  97     -15.902   7.128  39.092  1.00  1.19           O  
ATOM   1408  H   TYR A  97     -19.891   9.658  34.479  1.00  1.19           H  
ATOM   1409  HA  TYR A  97     -19.710  11.643  36.665  1.00  1.19           H  
ATOM   1410 1HB  TYR A  97     -17.766  10.739  34.513  1.00  1.19           H  
ATOM   1411 2HB  TYR A  97     -17.397  12.020  35.652  1.00  1.19           H  
ATOM   1412  HD1 TYR A  97     -17.943   8.410  35.246  1.00  1.19           H  
ATOM   1413  HD2 TYR A  97     -16.762  11.455  37.960  1.00  1.19           H  
ATOM   1414  HE1 TYR A  97     -17.055   6.662  36.767  1.00  1.19           H  
ATOM   1415  HE2 TYR A  97     -15.858   9.728  39.499  1.00  1.19           H  
ATOM   1416  HH  TYR A  97     -16.103   6.234  38.746  1.00  1.19           H  
ATOM   1417  N   GLN A  98     -20.608  13.505  35.369  1.00  1.31           N  
ATOM   1418  CA  GLN A  98     -21.114  14.692  34.677  1.00  1.31           C  
ATOM   1419  C   GLN A  98     -19.973  15.634  34.318  1.00  1.31           C  
ATOM   1420  O   GLN A  98     -20.105  16.511  33.467  1.00  1.31           O  
ATOM   1421  CB  GLN A  98     -22.142  15.411  35.548  1.00  1.31           C  
ATOM   1422  CG  GLN A  98     -23.434  14.633  35.747  1.00  1.31           C  
ATOM   1423  CD  GLN A  98     -24.419  15.364  36.645  1.00  1.31           C  
ATOM   1424  OE1 GLN A  98     -24.026  16.133  37.527  1.00  1.31           O  
ATOM   1425  NE2 GLN A  98     -25.708  15.134  36.421  1.00  1.31           N  
ATOM   1426  H   GLN A  98     -20.907  13.328  36.322  1.00  1.31           H  
ATOM   1427  HA  GLN A  98     -21.596  14.373  33.752  1.00  1.31           H  
ATOM   1428 1HB  GLN A  98     -21.712  15.604  36.532  1.00  1.31           H  
ATOM   1429 2HB  GLN A  98     -22.388  16.373  35.103  1.00  1.31           H  
ATOM   1430 1HG  GLN A  98     -23.904  14.470  34.777  1.00  1.31           H  
ATOM   1431 2HG  GLN A  98     -23.196  13.670  36.210  1.00  1.31           H  
ATOM   1432 1HE2 GLN A  98     -26.401  15.594  36.978  1.00  1.31           H  
ATOM   1433 2HE2 GLN A  98     -25.984  14.509  35.692  1.00  1.31           H  
ATOM   1434  N   LYS A  99     -18.862  15.442  35.013  1.00  1.40           N  
ATOM   1435  CA  LYS A  99     -17.645  16.210  34.865  1.00  1.40           C  
ATOM   1436  C   LYS A  99     -16.581  15.460  34.054  1.00  1.40           C  
ATOM   1437  O   LYS A  99     -15.416  15.862  34.042  1.00  1.40           O  
ATOM   1438  CB  LYS A  99     -17.103  16.569  36.244  1.00  1.40           C  
ATOM   1439  CG  LYS A  99     -18.029  17.474  37.049  1.00  1.40           C  
ATOM   1440  CD  LYS A  99     -17.440  17.817  38.407  1.00  1.40           C  
ATOM   1441  CE  LYS A  99     -18.375  18.721  39.199  1.00  1.40           C  
ATOM   1442  NZ  LYS A  99     -17.826  19.046  40.543  1.00  1.40           N  
ATOM   1443  H   LYS A  99     -18.869  14.694  35.688  1.00  1.40           H  
ATOM   1444  HA  LYS A  99     -17.883  17.130  34.329  1.00  1.40           H  
ATOM   1445 1HB  LYS A  99     -16.937  15.656  36.816  1.00  1.40           H  
ATOM   1446 2HB  LYS A  99     -16.143  17.073  36.141  1.00  1.40           H  
ATOM   1447 1HG  LYS A  99     -18.204  18.395  36.493  1.00  1.40           H  
ATOM   1448 2HG  LYS A  99     -18.988  16.975  37.197  1.00  1.40           H  
ATOM   1449 1HD  LYS A  99     -17.268  16.898  38.972  1.00  1.40           H  
ATOM   1450 2HD  LYS A  99     -16.484  18.323  38.272  1.00  1.40           H  
ATOM   1451 1HE  LYS A  99     -18.526  19.647  38.646  1.00  1.40           H  
ATOM   1452 2HE  LYS A  99     -19.336  18.221  39.321  1.00  1.40           H  
ATOM   1453 1HZ  LYS A  99     -18.474  19.646  41.035  1.00  1.40           H  
ATOM   1454 2HZ  LYS A  99     -17.693  18.193  41.068  1.00  1.40           H  
ATOM   1455 3HZ  LYS A  99     -16.941  19.520  40.440  1.00  1.40           H  
ATOM   1456  N   LEU A 100     -16.950  14.360  33.388  1.00  1.45           N  
ATOM   1457  CA  LEU A 100     -15.951  13.612  32.631  1.00  1.45           C  
ATOM   1458  C   LEU A 100     -15.263  14.507  31.603  1.00  1.45           C  
ATOM   1459  O   LEU A 100     -15.910  15.126  30.759  1.00  1.45           O  
ATOM   1460  CB  LEU A 100     -16.612  12.421  31.905  1.00  1.45           C  
ATOM   1461  CG  LEU A 100     -15.667  11.494  31.121  1.00  1.45           C  
ATOM   1462  CD1 LEU A 100     -14.751  10.795  32.073  1.00  1.45           C  
ATOM   1463  CD2 LEU A 100     -16.464  10.490  30.331  1.00  1.45           C  
ATOM   1464  H   LEU A 100     -17.912  14.020  33.411  1.00  1.45           H  
ATOM   1465  HA  LEU A 100     -15.201  13.235  33.326  1.00  1.45           H  
ATOM   1466 1HB  LEU A 100     -17.133  11.813  32.631  1.00  1.45           H  
ATOM   1467 2HB  LEU A 100     -17.352  12.808  31.205  1.00  1.45           H  
ATOM   1468  HG  LEU A 100     -15.090  12.068  30.452  1.00  1.45           H  
ATOM   1469 1HD1 LEU A 100     -14.076  10.143  31.513  1.00  1.45           H  
ATOM   1470 2HD1 LEU A 100     -14.171  11.524  32.634  1.00  1.45           H  
ATOM   1471 3HD1 LEU A 100     -15.348  10.200  32.755  1.00  1.45           H  
ATOM   1472 1HD2 LEU A 100     -15.788   9.838  29.772  1.00  1.45           H  
ATOM   1473 2HD2 LEU A 100     -17.046   9.903  31.016  1.00  1.45           H  
ATOM   1474 3HD2 LEU A 100     -17.121  11.009  29.633  1.00  1.45           H  
ATOM   1475  N   SER A 101     -13.928  14.532  31.660  1.00  1.47           N  
ATOM   1476  CA  SER A 101     -13.101  15.345  30.769  1.00  1.47           C  
ATOM   1477  C   SER A 101     -12.985  14.778  29.365  1.00  1.47           C  
ATOM   1478  O   SER A 101     -12.638  15.481  28.420  1.00  1.47           O  
ATOM   1479  CB  SER A 101     -11.699  15.409  31.333  1.00  1.47           C  
ATOM   1480  OG  SER A 101     -11.119  14.122  31.299  1.00  1.47           O  
ATOM   1481  H   SER A 101     -13.472  13.997  32.384  1.00  1.47           H  
ATOM   1482  HA  SER A 101     -13.530  16.347  30.717  1.00  1.47           H  
ATOM   1483 1HB  SER A 101     -11.098  16.092  30.732  1.00  1.47           H  
ATOM   1484 2HB  SER A 101     -11.712  15.786  32.353  1.00  1.47           H  
ATOM   1485  HG  SER A 101     -10.139  14.241  31.287  1.00  1.47           H  
ATOM   1486  N   PHE A 102     -13.294  13.504  29.246  1.00  1.45           N  
ATOM   1487  CA  PHE A 102     -13.102  12.776  28.009  1.00  1.45           C  
ATOM   1488  C   PHE A 102     -14.386  12.199  27.437  1.00  1.45           C  
ATOM   1489  O   PHE A 102     -14.725  11.038  27.662  1.00  1.45           O  
ATOM   1490  CB  PHE A 102     -12.108  11.662  28.302  1.00  1.45           C  
ATOM   1491  CG  PHE A 102     -11.562  10.919  27.152  1.00  1.45           C  
ATOM   1492  CD1 PHE A 102     -11.836  11.238  25.836  1.00  1.45           C  
ATOM   1493  CD2 PHE A 102     -10.695   9.908  27.420  1.00  1.45           C  
ATOM   1494  CE1 PHE A 102     -11.213  10.536  24.822  1.00  1.45           C  
ATOM   1495  CE2 PHE A 102     -10.073   9.197  26.432  1.00  1.45           C  
ATOM   1496  CZ  PHE A 102     -10.317   9.507  25.139  1.00  1.45           C  
ATOM   1497  H   PHE A 102     -13.612  13.027  30.072  1.00  1.45           H  
ATOM   1498  HA  PHE A 102     -12.666  13.449  27.271  1.00  1.45           H  
ATOM   1499 1HB  PHE A 102     -11.260  12.097  28.837  1.00  1.45           H  
ATOM   1500 2HB  PHE A 102     -12.571  10.941  28.976  1.00  1.45           H  
ATOM   1501  HD1 PHE A 102     -12.528  12.055  25.607  1.00  1.45           H  
ATOM   1502  HD2 PHE A 102     -10.489   9.699  28.455  1.00  1.45           H  
ATOM   1503  HE1 PHE A 102     -11.416  10.792  23.783  1.00  1.45           H  
ATOM   1504  HE2 PHE A 102      -9.370   8.402  26.686  1.00  1.45           H  
ATOM   1505  HZ  PHE A 102      -9.804   8.946  24.368  1.00  1.45           H  
ATOM   1506  N   ASP A 103     -15.094  13.021  26.672  1.00  1.40           N  
ATOM   1507  CA  ASP A 103     -16.324  12.602  26.017  1.00  1.40           C  
ATOM   1508  C   ASP A 103     -15.946  11.514  25.008  1.00  1.40           C  
ATOM   1509  O   ASP A 103     -14.988  11.716  24.258  1.00  1.40           O  
ATOM   1510  CB  ASP A 103     -17.016  13.773  25.304  1.00  1.40           C  
ATOM   1511  CG  ASP A 103     -18.413  13.430  24.694  1.00  1.40           C  
ATOM   1512  OD1 ASP A 103     -18.498  12.585  23.796  1.00  1.40           O  
ATOM   1513  OD2 ASP A 103     -19.373  14.025  25.122  1.00  1.40           O  
ATOM   1514  H   ASP A 103     -14.759  13.970  26.552  1.00  1.40           H  
ATOM   1515  HA  ASP A 103     -16.995  12.228  26.782  1.00  1.40           H  
ATOM   1516 1HB  ASP A 103     -17.153  14.588  26.019  1.00  1.40           H  
ATOM   1517 2HB  ASP A 103     -16.380  14.149  24.525  1.00  1.40           H  
ATOM   1518  N   PRO A 104     -16.620  10.361  24.954  1.00  1.31           N  
ATOM   1519  CA  PRO A 104     -16.359   9.283  24.023  1.00  1.31           C  
ATOM   1520  C   PRO A 104     -16.236   9.725  22.568  1.00  1.31           C  
ATOM   1521  O   PRO A 104     -15.453   9.146  21.813  1.00  1.31           O  
ATOM   1522  CB  PRO A 104     -17.600   8.399  24.196  1.00  1.31           C  
ATOM   1523  CG  PRO A 104     -18.008   8.619  25.617  1.00  1.31           C  
ATOM   1524  CD  PRO A 104     -17.732  10.083  25.874  1.00  1.31           C  
ATOM   1525  HA  PRO A 104     -15.450   8.760  24.350  1.00  1.31           H  
ATOM   1526 1HB  PRO A 104     -18.380   8.712  23.485  1.00  1.31           H  
ATOM   1527 2HB  PRO A 104     -17.359   7.353  23.961  1.00  1.31           H  
ATOM   1528 1HG  PRO A 104     -19.071   8.358  25.744  1.00  1.31           H  
ATOM   1529 2HG  PRO A 104     -17.446   7.970  26.298  1.00  1.31           H  
ATOM   1530 1HD  PRO A 104     -18.602  10.696  25.612  1.00  1.31           H  
ATOM   1531 2HD  PRO A 104     -17.429  10.180  26.926  1.00  1.31           H  
ATOM   1532  N   THR A 105     -16.954  10.785  22.168  1.00  1.21           N  
ATOM   1533  CA  THR A 105     -16.904  11.206  20.769  1.00  1.21           C  
ATOM   1534  C   THR A 105     -15.646  12.010  20.432  1.00  1.21           C  
ATOM   1535  O   THR A 105     -15.525  12.545  19.331  1.00  1.21           O  
ATOM   1536  CB  THR A 105     -18.165  12.005  20.376  1.00  1.21           C  
ATOM   1537  OG1 THR A 105     -18.279  13.188  21.173  1.00  1.21           O  
ATOM   1538  CG2 THR A 105     -19.397  11.145  20.600  1.00  1.21           C  
ATOM   1539  H   THR A 105     -17.555  11.316  22.818  1.00  1.21           H  
ATOM   1540  HA  THR A 105     -16.887  10.304  20.156  1.00  1.21           H  
ATOM   1541  HB  THR A 105     -18.101  12.290  19.327  1.00  1.21           H  
ATOM   1542  HG1 THR A 105     -18.381  12.936  22.119  1.00  1.21           H  
ATOM   1543 1HG2 THR A 105     -20.290  11.707  20.322  1.00  1.21           H  
ATOM   1544 2HG2 THR A 105     -19.331  10.243  19.996  1.00  1.21           H  
ATOM   1545 3HG2 THR A 105     -19.453  10.876  21.659  1.00  1.21           H  
ATOM   1546  N   ARG A 106     -14.716  12.110  21.384  1.00  1.09           N  
ATOM   1547  CA  ARG A 106     -13.471  12.810  21.157  1.00  1.09           C  
ATOM   1548  C   ARG A 106     -12.366  11.870  20.721  1.00  1.09           C  
ATOM   1549  O   ARG A 106     -11.369  12.324  20.174  1.00  1.09           O  
ATOM   1550  CB  ARG A 106     -13.010  13.534  22.413  1.00  1.09           C  
ATOM   1551  CG  ARG A 106     -13.931  14.619  22.892  1.00  1.09           C  
ATOM   1552  CD  ARG A 106     -13.916  15.819  22.008  1.00  1.09           C  
ATOM   1553  NE  ARG A 106     -12.601  16.453  21.947  1.00  1.09           N  
ATOM   1554  CZ  ARG A 106     -12.136  17.335  22.855  1.00  1.09           C  
ATOM   1555  NH1 ARG A 106     -12.879  17.664  23.891  1.00  1.09           N  
ATOM   1556  NH2 ARG A 106     -10.937  17.876  22.709  1.00  1.09           N  
ATOM   1557  H   ARG A 106     -14.879  11.693  22.297  1.00  1.09           H  
ATOM   1558  HA  ARG A 106     -13.625  13.546  20.370  1.00  1.09           H  
ATOM   1559 1HB  ARG A 106     -12.891  12.815  23.220  1.00  1.09           H  
ATOM   1560 2HB  ARG A 106     -12.043  13.986  22.232  1.00  1.09           H  
ATOM   1561 1HG  ARG A 106     -14.937  14.221  22.869  1.00  1.09           H  
ATOM   1562 2HG  ARG A 106     -13.669  14.913  23.909  1.00  1.09           H  
ATOM   1563 1HD  ARG A 106     -14.200  15.525  20.996  1.00  1.09           H  
ATOM   1564 2HD  ARG A 106     -14.628  16.552  22.383  1.00  1.09           H  
ATOM   1565  HE  ARG A 106     -12.005  16.226  21.162  1.00  1.09           H  
ATOM   1566 1HH1 ARG A 106     -13.794  17.254  24.008  1.00  1.09           H  
ATOM   1567 2HH1 ARG A 106     -12.532  18.324  24.573  1.00  1.09           H  
ATOM   1568 1HH2 ARG A 106     -10.365  17.639  21.911  1.00  1.09           H  
ATOM   1569 2HH2 ARG A 106     -10.594  18.536  23.393  1.00  1.09           H  
ATOM   1570  N   TRP A 107     -12.499  10.564  20.954  1.00  0.98           N  
ATOM   1571  CA  TRP A 107     -11.369   9.707  20.595  1.00  0.98           C  
ATOM   1572  C   TRP A 107     -11.416   9.179  19.186  1.00  0.98           C  
ATOM   1573  O   TRP A 107     -12.456   9.162  18.526  1.00  0.98           O  
ATOM   1574  CB  TRP A 107     -11.106   8.545  21.556  1.00  0.98           C  
ATOM   1575  CG  TRP A 107     -12.255   7.707  22.021  1.00  0.98           C  
ATOM   1576  CD1 TRP A 107     -12.864   7.785  23.231  1.00  0.98           C  
ATOM   1577  CD2 TRP A 107     -12.970   6.698  21.306  1.00  0.98           C  
ATOM   1578  NE1 TRP A 107     -13.841   6.876  23.320  1.00  0.98           N  
ATOM   1579  CE2 TRP A 107     -13.937   6.209  22.166  1.00  0.98           C  
ATOM   1580  CE3 TRP A 107     -12.877   6.171  20.038  1.00  0.98           C  
ATOM   1581  CZ2 TRP A 107     -14.789   5.225  21.805  1.00  0.98           C  
ATOM   1582  CZ3 TRP A 107     -13.760   5.170  19.682  1.00  0.98           C  
ATOM   1583  CH2 TRP A 107     -14.683   4.705  20.544  1.00  0.98           C  
ATOM   1584  H   TRP A 107     -13.359  10.178  21.351  1.00  0.98           H  
ATOM   1585  HA  TRP A 107     -10.467  10.315  20.661  1.00  0.98           H  
ATOM   1586 1HB  TRP A 107     -10.392   7.876  21.093  1.00  0.98           H  
ATOM   1587 2HB  TRP A 107     -10.617   8.937  22.404  1.00  0.98           H  
ATOM   1588  HD1 TRP A 107     -12.607   8.449  24.029  1.00  0.98           H  
ATOM   1589  HE1 TRP A 107     -14.416   6.729  24.122  1.00  0.98           H  
ATOM   1590  HE3 TRP A 107     -12.138   6.543  19.354  1.00  0.98           H  
ATOM   1591  HZ2 TRP A 107     -15.516   4.860  22.467  1.00  0.98           H  
ATOM   1592  HZ3 TRP A 107     -13.699   4.768  18.722  1.00  0.98           H  
ATOM   1593  HH2 TRP A 107     -15.357   3.906  20.229  1.00  0.98           H  
ATOM   1594  N   VAL A 108     -10.250   8.752  18.727  1.00  0.88           N  
ATOM   1595  CA  VAL A 108     -10.094   8.180  17.416  1.00  0.88           C  
ATOM   1596  C   VAL A 108     -10.077   6.663  17.548  1.00  0.88           C  
ATOM   1597  O   VAL A 108      -9.199   6.116  18.202  1.00  0.88           O  
ATOM   1598  CB  VAL A 108      -8.765   8.668  16.826  1.00  0.88           C  
ATOM   1599  CG1 VAL A 108      -8.516   8.055  15.455  1.00  0.88           C  
ATOM   1600  CG2 VAL A 108      -8.781  10.163  16.768  1.00  0.88           C  
ATOM   1601  H   VAL A 108      -9.432   8.800  19.336  1.00  0.88           H  
ATOM   1602  HA  VAL A 108     -10.911   8.534  16.797  1.00  0.88           H  
ATOM   1603  HB  VAL A 108      -7.982   8.375  17.467  1.00  0.88           H  
ATOM   1604 1HG1 VAL A 108      -7.557   8.408  15.065  1.00  0.88           H  
ATOM   1605 2HG1 VAL A 108      -8.496   6.965  15.541  1.00  0.88           H  
ATOM   1606 3HG1 VAL A 108      -9.310   8.348  14.774  1.00  0.88           H  
ATOM   1607 1HG2 VAL A 108      -7.839  10.514  16.378  1.00  0.88           H  
ATOM   1608 2HG2 VAL A 108      -9.589  10.494  16.120  1.00  0.88           H  
ATOM   1609 3HG2 VAL A 108      -8.929  10.556  17.772  1.00  0.88           H  
ATOM   1610  N   PRO A 109     -11.015   5.931  16.974  1.00  0.80           N  
ATOM   1611  CA  PRO A 109     -11.092   4.504  17.151  1.00  0.80           C  
ATOM   1612  C   PRO A 109      -9.906   3.827  16.537  1.00  0.80           C  
ATOM   1613  O   PRO A 109      -9.491   4.214  15.442  1.00  0.80           O  
ATOM   1614  CB  PRO A 109     -12.354   4.143  16.368  1.00  0.80           C  
ATOM   1615  CG  PRO A 109     -12.547   5.280  15.377  1.00  0.80           C  
ATOM   1616  CD  PRO A 109     -12.011   6.508  16.070  1.00  0.80           C  
ATOM   1617  HA  PRO A 109     -11.183   4.257  18.218  1.00  0.80           H  
ATOM   1618 1HB  PRO A 109     -12.155   3.225  15.857  1.00  0.80           H  
ATOM   1619 2HB  PRO A 109     -13.204   3.936  16.978  1.00  0.80           H  
ATOM   1620 1HG  PRO A 109     -12.022   5.066  14.445  1.00  0.80           H  
ATOM   1621 2HG  PRO A 109     -13.609   5.363  15.112  1.00  0.80           H  
ATOM   1622 1HD  PRO A 109     -11.543   7.136  15.304  1.00  0.80           H  
ATOM   1623 2HD  PRO A 109     -12.799   7.034  16.640  1.00  0.80           H  
ATOM   1624  N   VAL A 110      -9.434   2.754  17.157  1.00  0.74           N  
ATOM   1625  CA  VAL A 110      -8.414   1.956  16.524  1.00  0.74           C  
ATOM   1626  C   VAL A 110      -8.992   0.558  16.337  1.00  0.74           C  
ATOM   1627  O   VAL A 110      -9.261   0.152  15.212  1.00  0.74           O  
ATOM   1628  CB  VAL A 110      -7.107   1.929  17.355  1.00  0.74           C  
ATOM   1629  CG1 VAL A 110      -6.110   1.094  16.682  1.00  0.74           C  
ATOM   1630  CG2 VAL A 110      -6.575   3.338  17.547  1.00  0.74           C  
ATOM   1631  H   VAL A 110      -9.744   2.475  18.089  1.00  0.74           H  
ATOM   1632  HA  VAL A 110      -8.182   2.368  15.542  1.00  0.74           H  
ATOM   1633  HB  VAL A 110      -7.289   1.485  18.298  1.00  0.74           H  
ATOM   1634 1HG1 VAL A 110      -5.214   1.093  17.267  1.00  0.74           H  
ATOM   1635 2HG1 VAL A 110      -6.487   0.086  16.569  1.00  0.74           H  
ATOM   1636 3HG1 VAL A 110      -5.902   1.511  15.721  1.00  0.74           H  
ATOM   1637 1HG2 VAL A 110      -5.660   3.305  18.137  1.00  0.74           H  
ATOM   1638 2HG2 VAL A 110      -6.367   3.777  16.583  1.00  0.74           H  
ATOM   1639 3HG2 VAL A 110      -7.315   3.939  18.063  1.00  0.74           H  
ATOM   1640  N   THR A 111      -9.218  -0.175  17.436  1.00  0.70           N  
ATOM   1641  CA  THR A 111      -9.682  -1.557  17.276  1.00  0.70           C  
ATOM   1642  C   THR A 111     -10.374  -2.175  18.493  1.00  0.70           C  
ATOM   1643  O   THR A 111     -10.122  -1.778  19.633  1.00  0.70           O  
ATOM   1644  CB  THR A 111      -8.500  -2.466  16.942  1.00  0.70           C  
ATOM   1645  OG1 THR A 111      -8.983  -3.750  16.574  1.00  0.70           O  
ATOM   1646  CG2 THR A 111      -7.615  -2.596  18.149  1.00  0.70           C  
ATOM   1647  H   THR A 111      -9.043   0.225  18.355  1.00  0.70           H  
ATOM   1648  HA  THR A 111     -10.391  -1.577  16.449  1.00  0.70           H  
ATOM   1649  HB  THR A 111      -7.938  -2.049  16.134  1.00  0.70           H  
ATOM   1650  HG1 THR A 111      -9.700  -3.623  15.910  1.00  0.70           H  
ATOM   1651 1HG2 THR A 111      -6.786  -3.247  17.913  1.00  0.70           H  
ATOM   1652 2HG2 THR A 111      -7.252  -1.621  18.419  1.00  0.70           H  
ATOM   1653 3HG2 THR A 111      -8.183  -3.018  18.976  1.00  0.70           H  
ATOM   1654  N   ILE A 112     -11.183  -3.212  18.276  1.00  0.67           N  
ATOM   1655  CA  ILE A 112     -11.660  -4.007  19.425  1.00  0.67           C  
ATOM   1656  C   ILE A 112     -10.745  -5.221  19.485  1.00  0.67           C  
ATOM   1657  O   ILE A 112     -10.566  -5.896  18.465  1.00  0.67           O  
ATOM   1658  CB  ILE A 112     -13.139  -4.468  19.360  1.00  0.67           C  
ATOM   1659  CG1 ILE A 112     -14.104  -3.279  19.162  1.00  0.67           C  
ATOM   1660  CG2 ILE A 112     -13.515  -5.189  20.659  1.00  0.67           C  
ATOM   1661  CD1 ILE A 112     -14.037  -2.269  20.197  1.00  0.67           C  
ATOM   1662  H   ILE A 112     -11.377  -3.465  17.304  1.00  0.67           H  
ATOM   1663  HA  ILE A 112     -11.540  -3.437  20.340  1.00  0.67           H  
ATOM   1664  HB  ILE A 112     -13.268  -5.160  18.561  1.00  0.67           H  
ATOM   1665 1HG1 ILE A 112     -13.915  -2.812  18.194  1.00  0.67           H  
ATOM   1666 2HG1 ILE A 112     -15.098  -3.635  19.201  1.00  0.67           H  
ATOM   1667 1HG2 ILE A 112     -14.550  -5.525  20.595  1.00  0.67           H  
ATOM   1668 2HG2 ILE A 112     -12.865  -6.043  20.809  1.00  0.67           H  
ATOM   1669 3HG2 ILE A 112     -13.402  -4.505  21.499  1.00  0.67           H  
ATOM   1670 1HD1 ILE A 112     -14.757  -1.484  20.014  1.00  0.67           H  
ATOM   1671 2HD1 ILE A 112     -14.255  -2.734  21.156  1.00  0.67           H  
ATOM   1672 3HD1 ILE A 112     -13.047  -1.860  20.188  1.00  0.67           H  
ATOM   1673  N   LEU A 113     -10.150  -5.491  20.655  1.00  0.65           N  
ATOM   1674  CA  LEU A 113      -9.193  -6.590  20.789  1.00  0.65           C  
ATOM   1675  C   LEU A 113      -9.812  -7.917  21.197  1.00  0.65           C  
ATOM   1676  O   LEU A 113      -9.467  -8.967  20.647  1.00  0.65           O  
ATOM   1677  CB  LEU A 113      -8.141  -6.281  21.863  1.00  0.65           C  
ATOM   1678  CG  LEU A 113      -7.285  -5.069  21.642  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113      -6.326  -4.912  22.849  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113      -6.560  -5.210  20.344  1.00  0.65           C  
ATOM   1681  H   LEU A 113     -10.364  -4.928  21.467  1.00  0.65           H  
ATOM   1682  HA  LEU A 113      -8.708  -6.714  19.834  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113      -8.653  -6.153  22.818  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113      -7.475  -7.142  21.950  1.00  0.65           H  
ATOM   1685  HG  LEU A 113      -7.915  -4.177  21.600  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113      -5.702  -4.037  22.717  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113      -6.909  -4.806  23.764  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113      -5.690  -5.791  22.928  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113      -5.964  -4.341  20.193  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113      -5.933  -6.086  20.363  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113      -7.280  -5.304  19.533  1.00  0.65           H  
ATOM   1692  N   ALA A 114     -10.720  -7.891  22.164  1.00  0.63           N  
ATOM   1693  CA  ALA A 114     -11.273  -9.166  22.632  1.00  0.63           C  
ATOM   1694  C   ALA A 114     -12.628  -9.055  23.286  1.00  0.63           C  
ATOM   1695  O   ALA A 114     -12.960  -8.033  23.889  1.00  0.63           O  
ATOM   1696  CB  ALA A 114     -10.342  -9.812  23.630  1.00  0.63           C  
ATOM   1697  H   ALA A 114     -10.984  -6.994  22.573  1.00  0.63           H  
ATOM   1698  HA  ALA A 114     -11.377  -9.813  21.759  1.00  0.63           H  
ATOM   1699 1HB  ALA A 114     -10.749 -10.770  23.921  1.00  0.63           H  
ATOM   1700 2HB  ALA A 114      -9.390  -9.942  23.194  1.00  0.63           H  
ATOM   1701 3HB  ALA A 114     -10.262  -9.175  24.489  1.00  0.63           H  
ATOM   1702  N   THR A 115     -13.364 -10.158  23.242  1.00  0.61           N  
ATOM   1703  CA  THR A 115     -14.650 -10.309  23.896  1.00  0.61           C  
ATOM   1704  C   THR A 115     -14.489 -11.155  25.151  1.00  0.61           C  
ATOM   1705  O   THR A 115     -14.014 -12.291  25.078  1.00  0.61           O  
ATOM   1706  CB  THR A 115     -15.625 -11.035  22.967  1.00  0.61           C  
ATOM   1707  OG1 THR A 115     -15.788 -10.304  21.764  1.00  0.61           O  
ATOM   1708  CG2 THR A 115     -16.921 -11.168  23.624  1.00  0.61           C  
ATOM   1709  H   THR A 115     -13.015 -10.935  22.697  1.00  0.61           H  
ATOM   1710  HA  THR A 115     -15.041  -9.329  24.173  1.00  0.61           H  
ATOM   1711  HB  THR A 115     -15.254 -11.994  22.745  1.00  0.61           H  
ATOM   1712  HG1 THR A 115     -15.730  -9.371  21.960  1.00  0.61           H  
ATOM   1713 1HG2 THR A 115     -17.624 -11.679  22.969  1.00  0.61           H  
ATOM   1714 2HG2 THR A 115     -16.812 -11.733  24.550  1.00  0.61           H  
ATOM   1715 3HG2 THR A 115     -17.277 -10.174  23.840  1.00  0.61           H  
ATOM   1716  N   VAL A 116     -14.866 -10.611  26.301  1.00  0.59           N  
ATOM   1717  CA  VAL A 116     -14.734 -11.301  27.575  1.00  0.59           C  
ATOM   1718  C   VAL A 116     -16.049 -11.311  28.368  1.00  0.59           C  
ATOM   1719  O   VAL A 116     -16.429 -10.284  28.919  1.00  0.59           O  
ATOM   1720  CB  VAL A 116     -13.695 -10.563  28.419  1.00  0.59           C  
ATOM   1721  CG1 VAL A 116     -13.508 -11.229  29.730  1.00  0.59           C  
ATOM   1722  CG2 VAL A 116     -12.394 -10.494  27.683  1.00  0.59           C  
ATOM   1723  H   VAL A 116     -15.225  -9.664  26.309  1.00  0.59           H  
ATOM   1724  HA  VAL A 116     -14.369 -12.303  27.382  1.00  0.59           H  
ATOM   1725  HB  VAL A 116     -14.063  -9.568  28.612  1.00  0.59           H  
ATOM   1726 1HG1 VAL A 116     -12.787 -10.673  30.305  1.00  0.59           H  
ATOM   1727 2HG1 VAL A 116     -14.463 -11.259  30.262  1.00  0.59           H  
ATOM   1728 3HG1 VAL A 116     -13.138 -12.234  29.558  1.00  0.59           H  
ATOM   1729 1HG2 VAL A 116     -11.691  -9.965  28.297  1.00  0.59           H  
ATOM   1730 2HG2 VAL A 116     -12.042 -11.494  27.504  1.00  0.59           H  
ATOM   1731 3HG2 VAL A 116     -12.511  -9.972  26.735  1.00  0.59           H  
ATOM   1732  N   PRO A 117     -16.748 -12.437  28.484  1.00  0.58           N  
ATOM   1733  CA  PRO A 117     -17.992 -12.567  29.234  1.00  0.58           C  
ATOM   1734  C   PRO A 117     -17.850 -12.122  30.677  1.00  0.58           C  
ATOM   1735  O   PRO A 117     -16.831 -12.430  31.306  1.00  0.58           O  
ATOM   1736  CB  PRO A 117     -18.207 -14.085  29.188  1.00  0.58           C  
ATOM   1737  CG  PRO A 117     -17.564 -14.516  27.881  1.00  0.58           C  
ATOM   1738  CD  PRO A 117     -16.345 -13.632  27.728  1.00  0.58           C  
ATOM   1739  HA  PRO A 117     -18.806 -12.034  28.731  1.00  0.58           H  
ATOM   1740 1HB  PRO A 117     -17.736 -14.546  30.067  1.00  0.58           H  
ATOM   1741 2HB  PRO A 117     -19.261 -14.313  29.264  1.00  0.58           H  
ATOM   1742 1HG  PRO A 117     -17.296 -15.580  27.937  1.00  0.58           H  
ATOM   1743 2HG  PRO A 117     -18.278 -14.411  27.043  1.00  0.58           H  
ATOM   1744 1HD  PRO A 117     -15.455 -14.104  28.147  1.00  0.58           H  
ATOM   1745 2HD  PRO A 117     -16.216 -13.388  26.661  1.00  0.58           H  
ATOM   1746  N   ASN A 118     -18.864 -11.437  31.227  1.00  0.58           N  
ATOM   1747  CA  ASN A 118     -18.797 -11.113  32.649  1.00  0.58           C  
ATOM   1748  C   ASN A 118     -19.398 -12.278  33.403  1.00  0.58           C  
ATOM   1749  O   ASN A 118     -20.198 -13.032  32.831  1.00  0.58           O  
ATOM   1750  CB  ASN A 118     -19.499  -9.817  33.016  1.00  0.58           C  
ATOM   1751  CG  ASN A 118     -18.838  -8.648  32.421  1.00  0.58           C  
ATOM   1752  OD1 ASN A 118     -17.801  -8.795  31.769  1.00  0.58           O  
ATOM   1753  ND2 ASN A 118     -19.363  -7.474  32.636  1.00  0.58           N  
ATOM   1754  H   ASN A 118     -19.688 -11.137  30.692  1.00  0.58           H  
ATOM   1755  HA  ASN A 118     -17.751 -11.033  32.950  1.00  0.58           H  
ATOM   1756 1HB  ASN A 118     -20.532  -9.835  32.689  1.00  0.58           H  
ATOM   1757 2HB  ASN A 118     -19.500  -9.704  34.100  1.00  0.58           H  
ATOM   1758 1HD2 ASN A 118     -18.924  -6.658  32.255  1.00  0.58           H  
ATOM   1759 2HD2 ASN A 118     -20.176  -7.361  33.218  1.00  0.58           H  
ATOM   1760  N   VAL A 119     -18.981 -12.463  34.646  1.00  0.58           N  
ATOM   1761  CA  VAL A 119     -19.513 -13.524  35.484  1.00  0.58           C  
ATOM   1762  C   VAL A 119     -19.895 -13.062  36.895  1.00  0.58           C  
ATOM   1763  O   VAL A 119     -19.434 -12.021  37.377  1.00  0.58           O  
ATOM   1764  CB  VAL A 119     -18.494 -14.680  35.601  1.00  0.58           C  
ATOM   1765  CG1 VAL A 119     -18.199 -15.297  34.249  1.00  0.58           C  
ATOM   1766  CG2 VAL A 119     -17.213 -14.164  36.183  1.00  0.58           C  
ATOM   1767  H   VAL A 119     -18.277 -11.831  35.014  1.00  0.58           H  
ATOM   1768  HA  VAL A 119     -20.410 -13.911  35.005  1.00  0.58           H  
ATOM   1769  HB  VAL A 119     -18.918 -15.442  36.238  1.00  0.58           H  
ATOM   1770 1HG1 VAL A 119     -17.493 -16.110  34.370  1.00  0.58           H  
ATOM   1771 2HG1 VAL A 119     -19.114 -15.675  33.822  1.00  0.58           H  
ATOM   1772 3HG1 VAL A 119     -17.779 -14.552  33.594  1.00  0.58           H  
ATOM   1773 1HG2 VAL A 119     -16.528 -14.991  36.276  1.00  0.58           H  
ATOM   1774 2HG2 VAL A 119     -16.787 -13.403  35.527  1.00  0.58           H  
ATOM   1775 3HG2 VAL A 119     -17.398 -13.728  37.155  1.00  0.58           H  
ATOM   1776  N   LEU A 120     -20.701 -13.888  37.568  1.00  0.58           N  
ATOM   1777  CA  LEU A 120     -21.048 -13.716  38.984  1.00  0.58           C  
ATOM   1778  C   LEU A 120     -20.383 -14.829  39.755  1.00  0.58           C  
ATOM   1779  O   LEU A 120     -20.614 -16.020  39.474  1.00  0.58           O  
ATOM   1780  CB  LEU A 120     -22.565 -13.774  39.232  1.00  0.58           C  
ATOM   1781  CG  LEU A 120     -23.038 -13.436  40.707  1.00  0.58           C  
ATOM   1782  CD1 LEU A 120     -24.459 -13.002  40.723  1.00  0.58           C  
ATOM   1783  CD2 LEU A 120     -22.953 -14.657  41.582  1.00  0.58           C  
ATOM   1784  H   LEU A 120     -21.068 -14.692  37.064  1.00  0.58           H  
ATOM   1785  HA  LEU A 120     -20.664 -12.761  39.337  1.00  0.58           H  
ATOM   1786 1HB  LEU A 120     -23.007 -13.044  38.582  1.00  0.58           H  
ATOM   1787 2HB  LEU A 120     -22.939 -14.761  38.964  1.00  0.58           H  
ATOM   1788  HG  LEU A 120     -22.413 -12.631  41.098  1.00  0.58           H  
ATOM   1789 1HD1 LEU A 120     -24.756 -12.771  41.744  1.00  0.58           H  
ATOM   1790 2HD1 LEU A 120     -24.602 -12.159  40.122  1.00  0.58           H  
ATOM   1791 3HD1 LEU A 120     -25.054 -13.786  40.348  1.00  0.58           H  
ATOM   1792 1HD2 LEU A 120     -23.285 -14.411  42.591  1.00  0.58           H  
ATOM   1793 2HD2 LEU A 120     -23.602 -15.416  41.166  1.00  0.58           H  
ATOM   1794 3HD2 LEU A 120     -21.940 -15.028  41.625  1.00  0.58           H  
ATOM   1795  N   VAL A 121     -19.527 -14.439  40.702  1.00  0.59           N  
ATOM   1796  CA  VAL A 121     -18.759 -15.426  41.434  1.00  0.59           C  
ATOM   1797  C   VAL A 121     -18.871 -15.285  42.927  1.00  0.59           C  
ATOM   1798  O   VAL A 121     -18.966 -14.168  43.433  1.00  0.59           O  
ATOM   1799  CB  VAL A 121     -17.301 -15.235  41.123  1.00  0.59           C  
ATOM   1800  CG1 VAL A 121     -17.100 -15.333  39.738  1.00  0.59           C  
ATOM   1801  CG2 VAL A 121     -16.859 -13.973  41.598  1.00  0.59           C  
ATOM   1802  H   VAL A 121     -19.397 -13.439  40.873  1.00  0.59           H  
ATOM   1803  HA  VAL A 121     -19.095 -16.421  41.154  1.00  0.59           H  
ATOM   1804  HB  VAL A 121     -16.771 -16.019  41.591  1.00  0.59           H  
ATOM   1805 1HG1 VAL A 121     -16.049 -15.246  39.522  1.00  0.59           H  
ATOM   1806 2HG1 VAL A 121     -17.475 -16.235  39.447  1.00  0.59           H  
ATOM   1807 3HG1 VAL A 121     -17.639 -14.548  39.239  1.00  0.59           H  
ATOM   1808 1HG2 VAL A 121     -15.798 -13.845  41.387  1.00  0.59           H  
ATOM   1809 2HG2 VAL A 121     -17.427 -13.209  41.085  1.00  0.59           H  
ATOM   1810 3HG2 VAL A 121     -17.036 -13.914  42.664  1.00  0.59           H  
ATOM   1811  N   ILE A 122     -18.731 -16.397  43.636  1.00  0.61           N  
ATOM   1812  CA  ILE A 122     -18.776 -16.378  45.086  1.00  0.61           C  
ATOM   1813  C   ILE A 122     -17.620 -17.098  45.768  1.00  0.61           C  
ATOM   1814  O   ILE A 122     -16.945 -17.956  45.185  1.00  0.61           O  
ATOM   1815  CB  ILE A 122     -20.039 -17.053  45.597  1.00  0.61           C  
ATOM   1816  CG1 ILE A 122     -19.987 -18.493  45.156  1.00  0.61           C  
ATOM   1817  CG2 ILE A 122     -21.314 -16.311  45.095  1.00  0.61           C  
ATOM   1818  CD1 ILE A 122     -20.987 -19.360  45.787  1.00  0.61           C  
ATOM   1819  H   ILE A 122     -18.617 -17.287  43.151  1.00  0.61           H  
ATOM   1820  HA  ILE A 122     -18.765 -15.343  45.413  1.00  0.61           H  
ATOM   1821  HB  ILE A 122     -20.005 -17.068  46.668  1.00  0.61           H  
ATOM   1822 1HG1 ILE A 122     -20.128 -18.528  44.080  1.00  0.61           H  
ATOM   1823 2HG1 ILE A 122     -19.006 -18.883  45.388  1.00  0.61           H  
ATOM   1824 1HG2 ILE A 122     -22.197 -16.809  45.476  1.00  0.61           H  
ATOM   1825 2HG2 ILE A 122     -21.299 -15.279  45.454  1.00  0.61           H  
ATOM   1826 3HG2 ILE A 122     -21.343 -16.314  44.011  1.00  0.61           H  
ATOM   1827 1HD1 ILE A 122     -20.886 -20.364  45.422  1.00  0.61           H  
ATOM   1828 2HD1 ILE A 122     -20.839 -19.365  46.846  1.00  0.61           H  
ATOM   1829 3HD1 ILE A 122     -21.958 -19.005  45.573  1.00  0.61           H  
ATOM   1830  N   ASN A 123     -17.458 -16.797  47.049  1.00  0.64           N  
ATOM   1831  CA  ASN A 123     -16.508 -17.511  47.889  1.00  0.64           C  
ATOM   1832  C   ASN A 123     -16.993 -18.967  48.006  1.00  0.64           C  
ATOM   1833  O   ASN A 123     -18.173 -19.170  48.264  1.00  0.64           O  
ATOM   1834  CB  ASN A 123     -16.391 -16.872  49.262  1.00  0.64           C  
ATOM   1835  CG  ASN A 123     -15.266 -17.472  50.096  1.00  0.64           C  
ATOM   1836  OD1 ASN A 123     -15.335 -18.626  50.542  1.00  0.64           O  
ATOM   1837  ND2 ASN A 123     -14.229 -16.718  50.313  1.00  0.64           N  
ATOM   1838  H   ASN A 123     -18.024 -16.029  47.428  1.00  0.64           H  
ATOM   1839  HA  ASN A 123     -15.537 -17.457  47.415  1.00  0.64           H  
ATOM   1840 1HB  ASN A 123     -16.206 -15.797  49.147  1.00  0.64           H  
ATOM   1841 2HB  ASN A 123     -17.329 -16.984  49.799  1.00  0.64           H  
ATOM   1842 1HD2 ASN A 123     -13.463 -17.067  50.855  1.00  0.64           H  
ATOM   1843 2HD2 ASN A 123     -14.189 -15.779  49.928  1.00  0.64           H  
ATOM   1844  N   PRO A 124     -16.144 -20.001  47.860  1.00  0.66           N  
ATOM   1845  CA  PRO A 124     -16.498 -21.412  48.008  1.00  0.66           C  
ATOM   1846  C   PRO A 124     -17.154 -21.776  49.351  1.00  0.66           C  
ATOM   1847  O   PRO A 124     -17.830 -22.799  49.446  1.00  0.66           O  
ATOM   1848  CB  PRO A 124     -15.134 -22.104  47.886  1.00  0.66           C  
ATOM   1849  CG  PRO A 124     -14.307 -21.182  47.048  1.00  0.66           C  
ATOM   1850  CD  PRO A 124     -14.747 -19.782  47.429  1.00  0.66           C  
ATOM   1851  HA  PRO A 124     -17.155 -21.697  47.172  1.00  0.66           H  
ATOM   1852 1HB  PRO A 124     -14.706 -22.265  48.889  1.00  0.66           H  
ATOM   1853 2HB  PRO A 124     -15.255 -23.093  47.427  1.00  0.66           H  
ATOM   1854 1HG  PRO A 124     -13.235 -21.348  47.247  1.00  0.66           H  
ATOM   1855 2HG  PRO A 124     -14.461 -21.392  45.978  1.00  0.66           H  
ATOM   1856 1HD  PRO A 124     -14.121 -19.377  48.235  1.00  0.66           H  
ATOM   1857 2HD  PRO A 124     -14.705 -19.178  46.518  1.00  0.66           H  
ATOM   1858  N   LYS A 125     -16.939 -20.966  50.395  1.00  0.68           N  
ATOM   1859  CA  LYS A 125     -17.519 -21.241  51.706  1.00  0.68           C  
ATOM   1860  C   LYS A 125     -18.901 -20.600  51.859  1.00  0.68           C  
ATOM   1861  O   LYS A 125     -19.601 -20.841  52.844  1.00  0.68           O  
ATOM   1862  CB  LYS A 125     -16.603 -20.727  52.813  1.00  0.68           C  
ATOM   1863  CG  LYS A 125     -15.251 -21.418  52.891  1.00  0.68           C  
ATOM   1864  CD  LYS A 125     -14.409 -20.828  54.015  1.00  0.68           C  
ATOM   1865  CE  LYS A 125     -13.058 -21.513  54.131  1.00  0.68           C  
ATOM   1866  NZ  LYS A 125     -12.230 -20.917  55.215  1.00  0.68           N  
ATOM   1867  H   LYS A 125     -16.373 -20.129  50.298  1.00  0.68           H  
ATOM   1868  HA  LYS A 125     -17.638 -22.318  51.815  1.00  0.68           H  
ATOM   1869 1HB  LYS A 125     -16.435 -19.661  52.678  1.00  0.68           H  
ATOM   1870 2HB  LYS A 125     -17.096 -20.858  53.775  1.00  0.68           H  
ATOM   1871 1HG  LYS A 125     -15.389 -22.486  53.059  1.00  0.68           H  
ATOM   1872 2HG  LYS A 125     -14.726 -21.279  51.943  1.00  0.68           H  
ATOM   1873 1HD  LYS A 125     -14.251 -19.765  53.822  1.00  0.68           H  
ATOM   1874 2HD  LYS A 125     -14.940 -20.932  54.961  1.00  0.68           H  
ATOM   1875 1HE  LYS A 125     -13.210 -22.570  54.343  1.00  0.68           H  
ATOM   1876 2HE  LYS A 125     -12.525 -21.415  53.185  1.00  0.68           H  
ATOM   1877 1HZ  LYS A 125     -11.343 -21.395  55.262  1.00  0.68           H  
ATOM   1878 2HZ  LYS A 125     -12.075 -19.937  55.020  1.00  0.68           H  
ATOM   1879 3HZ  LYS A 125     -12.713 -21.012  56.097  1.00  0.68           H  
ATOM   1880  N   LEU A 126     -19.263 -19.734  50.918  1.00  0.69           N  
ATOM   1881  CA  LEU A 126     -20.537 -19.042  50.956  1.00  0.69           C  
ATOM   1882  C   LEU A 126     -21.577 -20.153  50.852  1.00  0.69           C  
ATOM   1883  O   LEU A 126     -21.415 -21.016  49.998  1.00  0.69           O  
ATOM   1884  CB  LEU A 126     -20.668 -18.099  49.749  1.00  0.69           C  
ATOM   1885  CG  LEU A 126     -21.738 -17.066  49.843  1.00  0.69           C  
ATOM   1886  CD1 LEU A 126     -21.287 -16.133  50.884  1.00  0.69           C  
ATOM   1887  CD2 LEU A 126     -21.953 -16.350  48.552  1.00  0.69           C  
ATOM   1888  H   LEU A 126     -18.664 -19.578  50.111  1.00  0.69           H  
ATOM   1889  HA  LEU A 126     -20.626 -18.496  51.890  1.00  0.69           H  
ATOM   1890 1HB  LEU A 126     -19.725 -17.588  49.601  1.00  0.69           H  
ATOM   1891 2HB  LEU A 126     -20.868 -18.695  48.884  1.00  0.69           H  
ATOM   1892  HG  LEU A 126     -22.672 -17.517  50.133  1.00  0.69           H  
ATOM   1893 1HD1 LEU A 126     -21.982 -15.371  51.007  1.00  0.69           H  
ATOM   1894 2HD1 LEU A 126     -21.151 -16.654  51.827  1.00  0.69           H  
ATOM   1895 3HD1 LEU A 126     -20.341 -15.686  50.580  1.00  0.69           H  
ATOM   1896 1HD2 LEU A 126     -22.722 -15.604  48.692  1.00  0.69           H  
ATOM   1897 2HD2 LEU A 126     -21.033 -15.865  48.248  1.00  0.69           H  
ATOM   1898 3HD2 LEU A 126     -22.268 -17.059  47.801  1.00  0.69           H  
ATOM   1899  N   PRO A 127     -22.672 -20.191  51.640  1.00  0.70           N  
ATOM   1900  CA  PRO A 127     -23.688 -21.250  51.581  1.00  0.70           C  
ATOM   1901  C   PRO A 127     -24.622 -21.106  50.376  1.00  0.70           C  
ATOM   1902  O   PRO A 127     -25.844 -21.021  50.516  1.00  0.70           O  
ATOM   1903  CB  PRO A 127     -24.433 -21.029  52.900  1.00  0.70           C  
ATOM   1904  CG  PRO A 127     -24.340 -19.528  53.127  1.00  0.70           C  
ATOM   1905  CD  PRO A 127     -22.931 -19.161  52.655  1.00  0.70           C  
ATOM   1906  HA  PRO A 127     -23.188 -22.230  51.572  1.00  0.70           H  
ATOM   1907 1HB  PRO A 127     -25.474 -21.374  52.802  1.00  0.70           H  
ATOM   1908 2HB  PRO A 127     -23.971 -21.624  53.703  1.00  0.70           H  
ATOM   1909 1HG  PRO A 127     -25.118 -19.013  52.545  1.00  0.70           H  
ATOM   1910 2HG  PRO A 127     -24.516 -19.280  54.186  1.00  0.70           H  
ATOM   1911 1HD  PRO A 127     -22.955 -18.165  52.231  1.00  0.70           H  
ATOM   1912 2HD  PRO A 127     -22.203 -19.247  53.482  1.00  0.70           H  
ATOM   1913  N   VAL A 128     -23.998 -21.037  49.209  1.00  0.69           N  
ATOM   1914  CA  VAL A 128     -24.575 -20.871  47.893  1.00  0.69           C  
ATOM   1915  C   VAL A 128     -23.969 -21.818  46.855  1.00  0.69           C  
ATOM   1916  O   VAL A 128     -22.760 -21.770  46.610  1.00  0.69           O  
ATOM   1917  CB  VAL A 128     -24.333 -19.429  47.449  1.00  0.69           C  
ATOM   1918  CG1 VAL A 128     -24.833 -19.256  46.105  1.00  0.69           C  
ATOM   1919  CG2 VAL A 128     -25.044 -18.435  48.398  1.00  0.69           C  
ATOM   1920  H   VAL A 128     -22.994 -21.140  49.245  1.00  0.69           H  
ATOM   1921  HA  VAL A 128     -25.648 -21.066  47.958  1.00  0.69           H  
ATOM   1922  HB  VAL A 128     -23.278 -19.233  47.459  1.00  0.69           H  
ATOM   1923 1HG1 VAL A 128     -24.637 -18.261  45.820  1.00  0.69           H  
ATOM   1924 2HG1 VAL A 128     -24.331 -19.938  45.419  1.00  0.69           H  
ATOM   1925 3HG1 VAL A 128     -25.883 -19.456  46.092  1.00  0.69           H  
ATOM   1926 1HG2 VAL A 128     -24.863 -17.427  48.073  1.00  0.69           H  
ATOM   1927 2HG2 VAL A 128     -26.119 -18.632  48.387  1.00  0.69           H  
ATOM   1928 3HG2 VAL A 128     -24.675 -18.540  49.407  1.00  0.69           H  
ATOM   1929  N   LYS A 129     -24.782 -22.640  46.202  1.00  0.67           N  
ATOM   1930  CA  LYS A 129     -24.250 -23.546  45.183  1.00  0.67           C  
ATOM   1931  C   LYS A 129     -24.595 -23.104  43.756  1.00  0.67           C  
ATOM   1932  O   LYS A 129     -23.899 -23.459  42.796  1.00  0.67           O  
ATOM   1933  CB  LYS A 129     -24.742 -24.972  45.421  1.00  0.67           C  
ATOM   1934  CG  LYS A 129     -24.354 -25.555  46.784  1.00  0.67           C  
ATOM   1935  CD  LYS A 129     -22.831 -25.652  46.959  1.00  0.67           C  
ATOM   1936  CE  LYS A 129     -22.460 -26.301  48.298  1.00  0.67           C  
ATOM   1937  NZ  LYS A 129     -20.979 -26.331  48.517  1.00  0.67           N  
ATOM   1938  H   LYS A 129     -25.776 -22.681  46.447  1.00  0.67           H  
ATOM   1939  HA  LYS A 129     -23.164 -23.553  45.267  1.00  0.67           H  
ATOM   1940 1HB  LYS A 129     -25.833 -24.989  45.349  1.00  0.67           H  
ATOM   1941 2HB  LYS A 129     -24.348 -25.628  44.647  1.00  0.67           H  
ATOM   1942 1HG  LYS A 129     -24.769 -24.920  47.570  1.00  0.67           H  
ATOM   1943 2HG  LYS A 129     -24.787 -26.549  46.882  1.00  0.67           H  
ATOM   1944 1HD  LYS A 129     -22.405 -26.243  46.146  1.00  0.67           H  
ATOM   1945 2HD  LYS A 129     -22.395 -24.649  46.919  1.00  0.67           H  
ATOM   1946 1HE  LYS A 129     -22.924 -25.735  49.106  1.00  0.67           H  
ATOM   1947 2HE  LYS A 129     -22.840 -27.322  48.318  1.00  0.67           H  
ATOM   1948 1HZ  LYS A 129     -20.771 -26.758  49.408  1.00  0.67           H  
ATOM   1949 2HZ  LYS A 129     -20.536 -26.859  47.781  1.00  0.67           H  
ATOM   1950 3HZ  LYS A 129     -20.627 -25.380  48.510  1.00  0.67           H  
ATOM   1951  N   SER A 130     -25.656 -22.315  43.624  1.00  0.66           N  
ATOM   1952  CA  SER A 130     -26.173 -21.895  42.321  1.00  0.66           C  
ATOM   1953  C   SER A 130     -26.526 -20.428  42.304  1.00  0.66           C  
ATOM   1954  O   SER A 130     -26.664 -19.808  43.359  1.00  0.66           O  
ATOM   1955  CB  SER A 130     -27.440 -22.664  41.987  1.00  0.66           C  
ATOM   1956  OG  SER A 130     -28.493 -22.364  42.898  1.00  0.66           O  
ATOM   1957  H   SER A 130     -26.147 -22.044  44.461  1.00  0.66           H  
ATOM   1958  HA  SER A 130     -25.417 -22.084  41.559  1.00  0.66           H  
ATOM   1959 1HB  SER A 130     -27.754 -22.409  40.973  1.00  0.66           H  
ATOM   1960 2HB  SER A 130     -27.232 -23.730  42.003  1.00  0.66           H  
ATOM   1961  HG  SER A 130     -28.294 -22.869  43.707  1.00  0.66           H  
ATOM   1962  N   LEU A 131     -26.717 -19.870  41.110  1.00  0.64           N  
ATOM   1963  CA  LEU A 131     -27.141 -18.484  41.011  1.00  0.64           C  
ATOM   1964  C   LEU A 131     -28.424 -18.256  41.777  1.00  0.64           C  
ATOM   1965  O   LEU A 131     -28.556 -17.270  42.498  1.00  0.64           O  
ATOM   1966  CB  LEU A 131     -27.398 -18.063  39.589  1.00  0.64           C  
ATOM   1967  CG  LEU A 131     -27.863 -16.655  39.516  1.00  0.64           C  
ATOM   1968  CD1 LEU A 131     -26.779 -15.774  40.026  1.00  0.64           C  
ATOM   1969  CD2 LEU A 131     -28.264 -16.310  38.146  1.00  0.64           C  
ATOM   1970  H   LEU A 131     -26.577 -20.414  40.269  1.00  0.64           H  
ATOM   1971  HA  LEU A 131     -26.363 -17.851  41.436  1.00  0.64           H  
ATOM   1972 1HB  LEU A 131     -26.495 -18.188  39.011  1.00  0.64           H  
ATOM   1973 2HB  LEU A 131     -28.172 -18.688  39.174  1.00  0.64           H  
ATOM   1974  HG  LEU A 131     -28.723 -16.538  40.165  1.00  0.64           H  
ATOM   1975 1HD1 LEU A 131     -27.123 -14.760  40.000  1.00  0.64           H  
ATOM   1976 2HD1 LEU A 131     -26.527 -16.048  41.048  1.00  0.64           H  
ATOM   1977 3HD1 LEU A 131     -25.898 -15.879  39.398  1.00  0.64           H  
ATOM   1978 1HD2 LEU A 131     -28.629 -15.300  38.144  1.00  0.64           H  
ATOM   1979 2HD2 LEU A 131     -27.429 -16.408  37.463  1.00  0.64           H  
ATOM   1980 3HD2 LEU A 131     -29.046 -16.959  37.854  1.00  0.64           H  
ATOM   1981  N   GLY A 132     -29.384 -19.164  41.594  1.00  0.63           N  
ATOM   1982  CA  GLY A 132     -30.666 -19.067  42.271  1.00  0.63           C  
ATOM   1983  C   GLY A 132     -30.442 -18.912  43.767  1.00  0.63           C  
ATOM   1984  O   GLY A 132     -31.024 -18.023  44.403  1.00  0.63           O  
ATOM   1985  H   GLY A 132     -29.211 -19.945  40.973  1.00  0.63           H  
ATOM   1986 1HA  GLY A 132     -31.223 -18.215  41.884  1.00  0.63           H  
ATOM   1987 2HA  GLY A 132     -31.251 -19.965  42.073  1.00  0.63           H  
ATOM   1988  N   GLU A 133     -29.603 -19.783  44.339  1.00  0.62           N  
ATOM   1989  CA  GLU A 133     -29.312 -19.684  45.764  1.00  0.62           C  
ATOM   1990  C   GLU A 133     -28.624 -18.364  46.113  1.00  0.62           C  
ATOM   1991  O   GLU A 133     -28.898 -17.793  47.169  1.00  0.62           O  
ATOM   1992  CB  GLU A 133     -28.500 -20.889  46.250  1.00  0.62           C  
ATOM   1993  CG  GLU A 133     -29.320 -22.180  46.283  1.00  0.62           C  
ATOM   1994  CD  GLU A 133     -28.572 -23.399  46.746  1.00  0.62           C  
ATOM   1995  OE1 GLU A 133     -27.376 -23.336  46.910  1.00  0.62           O  
ATOM   1996  OE2 GLU A 133     -29.207 -24.407  46.941  1.00  0.62           O  
ATOM   1997  H   GLU A 133     -29.157 -20.512  43.774  1.00  0.62           H  
ATOM   1998  HA  GLU A 133     -30.263 -19.706  46.298  1.00  0.62           H  
ATOM   1999 1HB  GLU A 133     -27.650 -21.043  45.586  1.00  0.62           H  
ATOM   2000 2HB  GLU A 133     -28.108 -20.694  47.248  1.00  0.62           H  
ATOM   2001 1HG  GLU A 133     -30.170 -22.025  46.947  1.00  0.62           H  
ATOM   2002 2HG  GLU A 133     -29.714 -22.362  45.285  1.00  0.62           H  
ATOM   2003  N   PHE A 134     -27.753 -17.856  45.231  1.00  0.61           N  
ATOM   2004  CA  PHE A 134     -27.096 -16.588  45.520  1.00  0.61           C  
ATOM   2005  C   PHE A 134     -28.128 -15.500  45.634  1.00  0.61           C  
ATOM   2006  O   PHE A 134     -28.064 -14.667  46.536  1.00  0.61           O  
ATOM   2007  CB  PHE A 134     -26.052 -16.145  44.509  1.00  0.61           C  
ATOM   2008  CG  PHE A 134     -25.498 -14.902  45.013  1.00  0.61           C  
ATOM   2009  CD1 PHE A 134     -24.695 -14.928  46.128  1.00  0.61           C  
ATOM   2010  CD2 PHE A 134     -25.795 -13.718  44.438  1.00  0.61           C  
ATOM   2011  CE1 PHE A 134     -24.239 -13.778  46.678  1.00  0.61           C  
ATOM   2012  CE2 PHE A 134     -25.332 -12.548  44.977  1.00  0.61           C  
ATOM   2013  CZ  PHE A 134     -24.567 -12.594  46.114  1.00  0.61           C  
ATOM   2014  H   PHE A 134     -27.532 -18.370  44.378  1.00  0.61           H  
ATOM   2015  HA  PHE A 134     -26.594 -16.674  46.480  1.00  0.61           H  
ATOM   2016 1HB  PHE A 134     -25.293 -16.845  44.398  1.00  0.61           H  
ATOM   2017 2HB  PHE A 134     -26.512 -15.966  43.537  1.00  0.61           H  
ATOM   2018  HD1 PHE A 134     -24.453 -15.876  46.582  1.00  0.61           H  
ATOM   2019  HD2 PHE A 134     -26.416 -13.726  43.555  1.00  0.61           H  
ATOM   2020  HE1 PHE A 134     -23.622 -13.799  47.573  1.00  0.61           H  
ATOM   2021  HE2 PHE A 134     -25.578 -11.592  44.524  1.00  0.61           H  
ATOM   2022  HZ  PHE A 134     -24.215 -11.689  46.571  1.00  0.61           H  
ATOM   2023  N   ILE A 135     -29.064 -15.484  44.702  1.00  0.61           N  
ATOM   2024  CA  ILE A 135     -30.114 -14.492  44.718  1.00  0.61           C  
ATOM   2025  C   ILE A 135     -30.917 -14.602  45.998  1.00  0.61           C  
ATOM   2026  O   ILE A 135     -31.193 -13.585  46.638  1.00  0.61           O  
ATOM   2027  CB  ILE A 135     -31.004 -14.660  43.491  1.00  0.61           C  
ATOM   2028  CG1 ILE A 135     -30.196 -14.266  42.285  1.00  0.61           C  
ATOM   2029  CG2 ILE A 135     -32.282 -13.855  43.633  1.00  0.61           C  
ATOM   2030  CD1 ILE A 135     -30.790 -14.643  41.024  1.00  0.61           C  
ATOM   2031  H   ILE A 135     -29.045 -16.194  43.967  1.00  0.61           H  
ATOM   2032  HA  ILE A 135     -29.659 -13.507  44.681  1.00  0.61           H  
ATOM   2033  HB  ILE A 135     -31.257 -15.709  43.372  1.00  0.61           H  
ATOM   2034 1HG1 ILE A 135     -30.092 -13.198  42.291  1.00  0.61           H  
ATOM   2035 2HG1 ILE A 135     -29.209 -14.724  42.354  1.00  0.61           H  
ATOM   2036 1HG2 ILE A 135     -32.901 -13.989  42.748  1.00  0.61           H  
ATOM   2037 2HG2 ILE A 135     -32.830 -14.195  44.512  1.00  0.61           H  
ATOM   2038 3HG2 ILE A 135     -32.042 -12.818  43.750  1.00  0.61           H  
ATOM   2039 1HD1 ILE A 135     -30.158 -14.314  40.201  1.00  0.61           H  
ATOM   2040 2HD1 ILE A 135     -30.902 -15.724  40.989  1.00  0.61           H  
ATOM   2041 3HD1 ILE A 135     -31.752 -14.170  40.954  1.00  0.61           H  
ATOM   2042  N   ALA A 136     -31.288 -15.819  46.391  1.00  0.61           N  
ATOM   2043  CA  ALA A 136     -32.025 -15.994  47.630  1.00  0.61           C  
ATOM   2044  C   ALA A 136     -31.222 -15.474  48.824  1.00  0.61           C  
ATOM   2045  O   ALA A 136     -31.766 -14.816  49.705  1.00  0.61           O  
ATOM   2046  CB  ALA A 136     -32.372 -17.453  47.829  1.00  0.61           C  
ATOM   2047  H   ALA A 136     -31.054 -16.633  45.815  1.00  0.61           H  
ATOM   2048  HA  ALA A 136     -32.945 -15.409  47.560  1.00  0.61           H  
ATOM   2049 1HB  ALA A 136     -32.944 -17.573  48.746  1.00  0.61           H  
ATOM   2050 2HB  ALA A 136     -32.958 -17.805  46.980  1.00  0.61           H  
ATOM   2051 3HB  ALA A 136     -31.452 -18.035  47.897  1.00  0.61           H  
ATOM   2052  N   TYR A 137     -29.912 -15.736  48.827  1.00  0.62           N  
ATOM   2053  CA  TYR A 137     -29.006 -15.283  49.880  1.00  0.62           C  
ATOM   2054  C   TYR A 137     -28.997 -13.747  49.946  1.00  0.62           C  
ATOM   2055  O   TYR A 137     -29.227 -13.148  51.004  1.00  0.62           O  
ATOM   2056  CB  TYR A 137     -27.615 -15.902  49.602  1.00  0.62           C  
ATOM   2057  CG  TYR A 137     -26.481 -15.546  50.514  1.00  0.62           C  
ATOM   2058  CD1 TYR A 137     -26.382 -16.129  51.761  1.00  0.62           C  
ATOM   2059  CD2 TYR A 137     -25.509 -14.671  50.082  1.00  0.62           C  
ATOM   2060  CE1 TYR A 137     -25.328 -15.816  52.591  1.00  0.62           C  
ATOM   2061  CE2 TYR A 137     -24.449 -14.366  50.905  1.00  0.62           C  
ATOM   2062  CZ  TYR A 137     -24.358 -14.927  52.169  1.00  0.62           C  
ATOM   2063  OH  TYR A 137     -23.300 -14.620  53.039  1.00  0.62           O  
ATOM   2064  H   TYR A 137     -29.522 -16.300  48.076  1.00  0.62           H  
ATOM   2065  HA  TYR A 137     -29.368 -15.658  50.834  1.00  0.62           H  
ATOM   2066 1HB  TYR A 137     -27.714 -16.987  49.607  1.00  0.62           H  
ATOM   2067 2HB  TYR A 137     -27.309 -15.636  48.607  1.00  0.62           H  
ATOM   2068  HD1 TYR A 137     -27.143 -16.834  52.092  1.00  0.62           H  
ATOM   2069  HD2 TYR A 137     -25.588 -14.222  49.093  1.00  0.62           H  
ATOM   2070  HE1 TYR A 137     -25.260 -16.272  53.577  1.00  0.62           H  
ATOM   2071  HE2 TYR A 137     -23.685 -13.672  50.568  1.00  0.62           H  
ATOM   2072  HH  TYR A 137     -22.592 -14.079  52.590  1.00  0.62           H  
ATOM   2073  N   ALA A 138     -28.773 -13.124  48.788  1.00  0.63           N  
ATOM   2074  CA  ALA A 138     -28.736 -11.678  48.569  1.00  0.63           C  
ATOM   2075  C   ALA A 138     -30.085 -10.997  48.873  1.00  0.63           C  
ATOM   2076  O   ALA A 138     -30.144  -9.794  49.162  1.00  0.63           O  
ATOM   2077  CB  ALA A 138     -28.302 -11.415  47.145  1.00  0.63           C  
ATOM   2078  H   ALA A 138     -28.607 -13.712  47.974  1.00  0.63           H  
ATOM   2079  HA  ALA A 138     -27.995 -11.254  49.241  1.00  0.63           H  
ATOM   2080 1HB  ALA A 138     -28.218 -10.352  46.979  1.00  0.63           H  
ATOM   2081 2HB  ALA A 138     -27.343 -11.885  46.983  1.00  0.63           H  
ATOM   2082 3HB  ALA A 138     -29.031 -11.842  46.465  1.00  0.63           H  
ATOM   2083  N   LYS A 139     -31.183 -11.749  48.743  1.00  0.66           N  
ATOM   2084  CA  LYS A 139     -32.513 -11.225  49.030  1.00  0.66           C  
ATOM   2085  C   LYS A 139     -32.816 -11.345  50.526  1.00  0.66           C  
ATOM   2086  O   LYS A 139     -33.371 -10.430  51.137  1.00  0.66           O  
ATOM   2087  CB  LYS A 139     -33.586 -11.975  48.228  1.00  0.66           C  
ATOM   2088  CG  LYS A 139     -34.978 -11.404  48.387  1.00  0.66           C  
ATOM   2089  CD  LYS A 139     -35.971 -12.077  47.452  1.00  0.66           C  
ATOM   2090  CE  LYS A 139     -37.356 -11.457  47.619  1.00  0.66           C  
ATOM   2091  NZ  LYS A 139     -38.363 -12.056  46.696  1.00  0.66           N  
ATOM   2092  H   LYS A 139     -31.099 -12.707  48.408  1.00  0.66           H  
ATOM   2093  HA  LYS A 139     -32.542 -10.170  48.756  1.00  0.66           H  
ATOM   2094 1HB  LYS A 139     -33.345 -11.992  47.181  1.00  0.66           H  
ATOM   2095 2HB  LYS A 139     -33.610 -13.015  48.559  1.00  0.66           H  
ATOM   2096 1HG  LYS A 139     -35.302 -11.538  49.418  1.00  0.66           H  
ATOM   2097 2HG  LYS A 139     -34.951 -10.337  48.161  1.00  0.66           H  
ATOM   2098 1HD  LYS A 139     -35.640 -11.945  46.418  1.00  0.66           H  
ATOM   2099 2HD  LYS A 139     -36.015 -13.141  47.676  1.00  0.66           H  
ATOM   2100 1HE  LYS A 139     -37.687 -11.601  48.646  1.00  0.66           H  
ATOM   2101 2HE  LYS A 139     -37.287 -10.386  47.417  1.00  0.66           H  
ATOM   2102 1HZ  LYS A 139     -39.260 -11.611  46.841  1.00  0.66           H  
ATOM   2103 2HZ  LYS A 139     -38.063 -11.909  45.738  1.00  0.66           H  
ATOM   2104 3HZ  LYS A 139     -38.447 -13.046  46.876  1.00  0.66           H  
ATOM   2105  N   ALA A 140     -32.504 -12.509  51.105  1.00  0.71           N  
ATOM   2106  CA  ALA A 140     -32.688 -12.809  52.523  1.00  0.71           C  
ATOM   2107  C   ALA A 140     -31.851 -11.960  53.486  1.00  0.71           C  
ATOM   2108  O   ALA A 140     -32.330 -11.588  54.557  1.00  0.71           O  
ATOM   2109  CB  ALA A 140     -32.349 -14.269  52.766  1.00  0.71           C  
ATOM   2110  H   ALA A 140     -32.088 -13.237  50.535  1.00  0.71           H  
ATOM   2111  HA  ALA A 140     -33.737 -12.645  52.761  1.00  0.71           H  
ATOM   2112 1HB  ALA A 140     -32.525 -14.514  53.811  1.00  0.71           H  
ATOM   2113 2HB  ALA A 140     -32.968 -14.894  52.129  1.00  0.71           H  
ATOM   2114 3HB  ALA A 140     -31.297 -14.434  52.523  1.00  0.71           H  
ATOM   2115  N   ASN A 141     -30.613 -11.637  53.105  1.00  0.74           N  
ATOM   2116  CA  ASN A 141     -29.704 -10.906  53.992  1.00  0.74           C  
ATOM   2117  C   ASN A 141     -29.034  -9.685  53.343  1.00  0.74           C  
ATOM   2118  O   ASN A 141     -27.821  -9.518  53.477  1.00  0.74           O  
ATOM   2119  CB  ASN A 141     -28.622 -11.855  54.462  1.00  0.74           C  
ATOM   2120  CG  ASN A 141     -29.135 -13.015  55.238  1.00  0.74           C  
ATOM   2121  OD1 ASN A 141     -29.423 -12.910  56.439  1.00  0.74           O  
ATOM   2122  ND2 ASN A 141     -29.259 -14.135  54.577  1.00  0.74           N  
ATOM   2123  H   ASN A 141     -30.260 -11.973  52.208  1.00  0.74           H  
ATOM   2124  HA  ASN A 141     -30.264 -10.569  54.862  1.00  0.74           H  
ATOM   2125 1HB  ASN A 141     -28.082 -12.239  53.595  1.00  0.74           H  
ATOM   2126 2HB  ASN A 141     -27.924 -11.320  55.071  1.00  0.74           H  
ATOM   2127 1HD2 ASN A 141     -29.600 -14.956  55.034  1.00  0.74           H  
ATOM   2128 2HD2 ASN A 141     -29.025 -14.159  53.597  1.00  0.74           H  
ATOM   2129  N   PRO A 142     -29.798  -8.751  52.754  1.00  0.77           N  
ATOM   2130  CA  PRO A 142     -29.325  -7.657  51.922  1.00  0.77           C  
ATOM   2131  C   PRO A 142     -28.416  -6.656  52.620  1.00  0.77           C  
ATOM   2132  O   PRO A 142     -27.611  -5.985  51.982  1.00  0.77           O  
ATOM   2133  CB  PRO A 142     -30.640  -6.964  51.551  1.00  0.77           C  
ATOM   2134  CG  PRO A 142     -31.612  -7.345  52.631  1.00  0.77           C  
ATOM   2135  CD  PRO A 142     -31.233  -8.722  53.013  1.00  0.77           C  
ATOM   2136  HA  PRO A 142     -28.839  -8.076  51.033  1.00  0.77           H  
ATOM   2137 1HB  PRO A 142     -30.478  -5.881  51.517  1.00  0.77           H  
ATOM   2138 2HB  PRO A 142     -30.954  -7.291  50.545  1.00  0.77           H  
ATOM   2139 1HG  PRO A 142     -31.555  -6.641  53.464  1.00  0.77           H  
ATOM   2140 2HG  PRO A 142     -32.641  -7.298  52.243  1.00  0.77           H  
ATOM   2141 1HD  PRO A 142     -31.481  -8.905  54.064  1.00  0.77           H  
ATOM   2142 2HD  PRO A 142     -31.729  -9.386  52.357  1.00  0.77           H  
ATOM   2143  N   LYS A 143     -28.491  -6.600  53.947  1.00  0.78           N  
ATOM   2144  CA  LYS A 143     -27.673  -5.649  54.689  1.00  0.78           C  
ATOM   2145  C   LYS A 143     -26.395  -6.299  55.201  1.00  0.78           C  
ATOM   2146  O   LYS A 143     -25.579  -5.650  55.858  1.00  0.78           O  
ATOM   2147  CB  LYS A 143     -28.474  -5.054  55.845  1.00  0.78           C  
ATOM   2148  CG  LYS A 143     -29.749  -4.323  55.405  1.00  0.78           C  
ATOM   2149  CD  LYS A 143     -29.437  -3.126  54.498  1.00  0.78           C  
ATOM   2150  CE  LYS A 143     -30.703  -2.339  54.152  1.00  0.78           C  
ATOM   2151  NZ  LYS A 143     -30.419  -1.208  53.219  1.00  0.78           N  
ATOM   2152  H   LYS A 143     -29.142  -7.183  54.445  1.00  0.78           H  
ATOM   2153  HA  LYS A 143     -27.387  -4.840  54.020  1.00  0.78           H  
ATOM   2154 1HB  LYS A 143     -28.756  -5.849  56.536  1.00  0.78           H  
ATOM   2155 2HB  LYS A 143     -27.849  -4.348  56.393  1.00  0.78           H  
ATOM   2156 1HG  LYS A 143     -30.390  -5.013  54.864  1.00  0.78           H  
ATOM   2157 2HG  LYS A 143     -30.287  -3.970  56.285  1.00  0.78           H  
ATOM   2158 1HD  LYS A 143     -28.729  -2.462  54.993  1.00  0.78           H  
ATOM   2159 2HD  LYS A 143     -28.986  -3.479  53.562  1.00  0.78           H  
ATOM   2160 1HE  LYS A 143     -31.422  -3.009  53.682  1.00  0.78           H  
ATOM   2161 2HE  LYS A 143     -31.135  -1.940  55.068  1.00  0.78           H  
ATOM   2162 1HZ  LYS A 143     -31.271  -0.717  53.008  1.00  0.78           H  
ATOM   2163 2HZ  LYS A 143     -29.760  -0.575  53.635  1.00  0.78           H  
ATOM   2164 3HZ  LYS A 143     -30.023  -1.581  52.340  1.00  0.78           H  
ATOM   2165  N   LYS A 144     -26.237  -7.589  54.924  1.00  0.76           N  
ATOM   2166  CA  LYS A 144     -25.062  -8.328  55.349  1.00  0.76           C  
ATOM   2167  C   LYS A 144     -24.229  -8.732  54.139  1.00  0.76           C  
ATOM   2168  O   LYS A 144     -22.997  -8.743  54.200  1.00  0.76           O  
ATOM   2169  CB  LYS A 144     -25.467  -9.584  56.115  1.00  0.76           C  
ATOM   2170  CG  LYS A 144     -26.214  -9.337  57.422  1.00  0.76           C  
ATOM   2171  CD  LYS A 144     -26.544 -10.659  58.120  1.00  0.76           C  
ATOM   2172  CE  LYS A 144     -27.293 -10.437  59.424  1.00  0.76           C  
ATOM   2173  NZ  LYS A 144     -27.654 -11.727  60.079  1.00  0.76           N  
ATOM   2174  H   LYS A 144     -26.940  -8.079  54.380  1.00  0.76           H  
ATOM   2175  HA  LYS A 144     -24.451  -7.692  55.989  1.00  0.76           H  
ATOM   2176 1HB  LYS A 144     -26.080 -10.196  55.477  1.00  0.76           H  
ATOM   2177 2HB  LYS A 144     -24.574 -10.162  56.347  1.00  0.76           H  
ATOM   2178 1HG  LYS A 144     -25.604  -8.721  58.083  1.00  0.76           H  
ATOM   2179 2HG  LYS A 144     -27.143  -8.807  57.212  1.00  0.76           H  
ATOM   2180 1HD  LYS A 144     -27.162 -11.274  57.464  1.00  0.76           H  
ATOM   2181 2HD  LYS A 144     -25.622 -11.199  58.329  1.00  0.76           H  
ATOM   2182 1HE  LYS A 144     -26.665  -9.861  60.102  1.00  0.76           H  
ATOM   2183 2HE  LYS A 144     -28.204  -9.877  59.222  1.00  0.76           H  
ATOM   2184 1HZ  LYS A 144     -28.149 -11.541  60.938  1.00  0.76           H  
ATOM   2185 2HZ  LYS A 144     -28.248 -12.266  59.459  1.00  0.76           H  
ATOM   2186 3HZ  LYS A 144     -26.816 -12.251  60.279  1.00  0.76           H  
ATOM   2187  N   VAL A 145     -24.897  -9.045  53.030  1.00  0.72           N  
ATOM   2188  CA  VAL A 145     -24.174  -9.549  51.868  1.00  0.72           C  
ATOM   2189  C   VAL A 145     -23.398  -8.419  51.185  1.00  0.72           C  
ATOM   2190  O   VAL A 145     -23.957  -7.350  50.894  1.00  0.72           O  
ATOM   2191  CB  VAL A 145     -25.135 -10.219  50.867  1.00  0.72           C  
ATOM   2192  CG1 VAL A 145     -24.356 -10.688  49.642  1.00  0.72           C  
ATOM   2193  CG2 VAL A 145     -25.828 -11.362  51.550  1.00  0.72           C  
ATOM   2194  H   VAL A 145     -25.915  -9.010  53.025  1.00  0.72           H  
ATOM   2195  HA  VAL A 145     -23.462 -10.303  52.210  1.00  0.72           H  
ATOM   2196  HB  VAL A 145     -25.879  -9.491  50.527  1.00  0.72           H  
ATOM   2197 1HG1 VAL A 145     -25.037 -11.155  48.933  1.00  0.72           H  
ATOM   2198 2HG1 VAL A 145     -23.864  -9.844  49.181  1.00  0.72           H  
ATOM   2199 3HG1 VAL A 145     -23.610 -11.406  49.953  1.00  0.72           H  
ATOM   2200 1HG2 VAL A 145     -26.511 -11.860  50.871  1.00  0.72           H  
ATOM   2201 2HG2 VAL A 145     -25.083 -12.044  51.893  1.00  0.72           H  
ATOM   2202 3HG2 VAL A 145     -26.368 -11.005  52.390  1.00  0.72           H  
ATOM   2203  N   THR A 146     -22.109  -8.674  50.946  1.00  0.68           N  
ATOM   2204  CA  THR A 146     -21.195  -7.708  50.340  1.00  0.68           C  
ATOM   2205  C   THR A 146     -20.791  -8.094  48.921  1.00  0.68           C  
ATOM   2206  O   THR A 146     -20.409  -9.247  48.663  1.00  0.68           O  
ATOM   2207  CB  THR A 146     -19.933  -7.544  51.210  1.00  0.68           C  
ATOM   2208  OG1 THR A 146     -20.299  -7.064  52.521  1.00  0.68           O  
ATOM   2209  CG2 THR A 146     -18.988  -6.556  50.577  1.00  0.68           C  
ATOM   2210  H   THR A 146     -21.750  -9.592  51.234  1.00  0.68           H  
ATOM   2211  HA  THR A 146     -21.697  -6.748  50.283  1.00  0.68           H  
ATOM   2212  HB  THR A 146     -19.435  -8.509  51.314  1.00  0.68           H  
ATOM   2213  HG1 THR A 146     -20.761  -7.763  53.011  1.00  0.68           H  
ATOM   2214 1HG2 THR A 146     -18.117  -6.465  51.215  1.00  0.68           H  
ATOM   2215 2HG2 THR A 146     -18.679  -6.890  49.597  1.00  0.68           H  
ATOM   2216 3HG2 THR A 146     -19.480  -5.585  50.484  1.00  0.68           H  
ATOM   2217  N   VAL A 147     -20.853  -7.105  48.025  1.00  0.65           N  
ATOM   2218  CA  VAL A 147     -20.488  -7.255  46.624  1.00  0.65           C  
ATOM   2219  C   VAL A 147     -19.378  -6.327  46.229  1.00  0.65           C  
ATOM   2220  O   VAL A 147     -19.297  -5.182  46.669  1.00  0.65           O  
ATOM   2221  CB  VAL A 147     -21.647  -6.955  45.667  1.00  0.65           C  
ATOM   2222  CG1 VAL A 147     -22.078  -5.606  45.816  1.00  0.65           C  
ATOM   2223  CG2 VAL A 147     -21.260  -7.058  44.231  1.00  0.65           C  
ATOM   2224  H   VAL A 147     -21.133  -6.181  48.345  1.00  0.65           H  
ATOM   2225  HA  VAL A 147     -20.174  -8.271  46.480  1.00  0.65           H  
ATOM   2226  HB  VAL A 147     -22.407  -7.624  45.893  1.00  0.65           H  
ATOM   2227 1HG1 VAL A 147     -22.892  -5.399  45.138  1.00  0.65           H  
ATOM   2228 2HG1 VAL A 147     -22.389  -5.431  46.818  1.00  0.65           H  
ATOM   2229 3HG1 VAL A 147     -21.241  -4.990  45.566  1.00  0.65           H  
ATOM   2230 1HG2 VAL A 147     -22.137  -6.842  43.641  1.00  0.65           H  
ATOM   2231 2HG2 VAL A 147     -20.500  -6.332  43.983  1.00  0.65           H  
ATOM   2232 3HG2 VAL A 147     -20.900  -8.041  44.012  1.00  0.65           H  
ATOM   2233  N   ALA A 148     -18.523  -6.830  45.395  1.00  0.63           N  
ATOM   2234  CA  ALA A 148     -17.471  -6.006  44.900  1.00  0.63           C  
ATOM   2235  C   ALA A 148     -17.463  -5.946  43.404  1.00  0.63           C  
ATOM   2236  O   ALA A 148     -17.874  -6.882  42.701  1.00  0.63           O  
ATOM   2237  CB  ALA A 148     -16.217  -6.516  45.386  1.00  0.63           C  
ATOM   2238  H   ALA A 148     -18.633  -7.809  45.114  1.00  0.63           H  
ATOM   2239  HA  ALA A 148     -17.608  -4.992  45.255  1.00  0.63           H  
ATOM   2240 1HB  ALA A 148     -15.432  -5.924  44.985  1.00  0.63           H  
ATOM   2241 2HB  ALA A 148     -16.208  -6.508  46.457  1.00  0.63           H  
ATOM   2242 3HB  ALA A 148     -16.202  -7.476  45.024  1.00  0.63           H  
ATOM   2243  N   THR A 149     -16.999  -4.798  42.937  1.00  0.64           N  
ATOM   2244  CA  THR A 149     -16.903  -4.508  41.521  1.00  0.64           C  
ATOM   2245  C   THR A 149     -15.530  -3.903  41.216  1.00  0.64           C  
ATOM   2246  O   THR A 149     -14.917  -3.295  42.103  1.00  0.64           O  
ATOM   2247  CB  THR A 149     -18.026  -3.520  41.158  1.00  0.64           C  
ATOM   2248  OG1 THR A 149     -17.775  -2.265  41.798  1.00  0.64           O  
ATOM   2249  CG2 THR A 149     -19.408  -4.054  41.681  1.00  0.64           C  
ATOM   2250  H   THR A 149     -16.692  -4.101  43.624  1.00  0.64           H  
ATOM   2251  HA  THR A 149     -17.024  -5.433  40.948  1.00  0.64           H  
ATOM   2252  HB  THR A 149     -18.052  -3.386  40.083  1.00  0.64           H  
ATOM   2253  HG1 THR A 149     -17.124  -1.773  41.291  1.00  0.64           H  
ATOM   2254 1HG2 THR A 149     -20.200  -3.354  41.443  1.00  0.64           H  
ATOM   2255 2HG2 THR A 149     -19.619  -5.016  41.212  1.00  0.64           H  
ATOM   2256 3HG2 THR A 149     -19.382  -4.172  42.755  1.00  0.64           H  
ATOM   2257  N   GLN A 150     -15.094  -3.930  39.952  1.00  0.65           N  
ATOM   2258  CA  GLN A 150     -13.783  -3.362  39.610  1.00  0.65           C  
ATOM   2259  C   GLN A 150     -13.796  -1.851  39.415  1.00  0.65           C  
ATOM   2260  O   GLN A 150     -13.416  -1.344  38.367  1.00  0.65           O  
ATOM   2261  CB  GLN A 150     -13.244  -3.985  38.312  1.00  0.65           C  
ATOM   2262  CG  GLN A 150     -11.915  -3.437  37.926  1.00  0.65           C  
ATOM   2263  CD  GLN A 150     -11.325  -3.978  36.597  1.00  0.65           C  
ATOM   2264  OE1 GLN A 150     -10.174  -4.478  36.549  1.00  0.65           O  
ATOM   2265  NE2 GLN A 150     -12.112  -3.887  35.506  1.00  0.65           N  
ATOM   2266  H   GLN A 150     -15.649  -4.366  39.222  1.00  0.65           H  
ATOM   2267  HA  GLN A 150     -13.092  -3.590  40.425  1.00  0.65           H  
ATOM   2268 1HB  GLN A 150     -13.156  -5.065  38.427  1.00  0.65           H  
ATOM   2269 2HB  GLN A 150     -13.929  -3.798  37.510  1.00  0.65           H  
ATOM   2270 1HG  GLN A 150     -12.003  -2.371  37.844  1.00  0.65           H  
ATOM   2271 2HG  GLN A 150     -11.260  -3.672  38.731  1.00  0.65           H  
ATOM   2272 1HE2 GLN A 150     -11.770  -4.206  34.624  1.00  0.65           H  
ATOM   2273 2HE2 GLN A 150     -13.059  -3.495  35.562  1.00  0.65           H  
ATOM   2274  N   GLY A 151     -14.166  -1.144  40.466  1.00  0.67           N  
ATOM   2275  CA  GLY A 151     -14.150   0.314  40.466  1.00  0.67           C  
ATOM   2276  C   GLY A 151     -15.426   0.967  39.987  1.00  0.67           C  
ATOM   2277  O   GLY A 151     -16.246   0.380  39.258  1.00  0.67           O  
ATOM   2278  H   GLY A 151     -14.450  -1.669  41.291  1.00  0.67           H  
ATOM   2279 1HA  GLY A 151     -13.933   0.654  41.482  1.00  0.67           H  
ATOM   2280 2HA  GLY A 151     -13.326   0.653  39.837  1.00  0.67           H  
ATOM   2281  N   ASP A 152     -15.575   2.229  40.350  1.00  0.68           N  
ATOM   2282  CA  ASP A 152     -16.779   2.969  40.027  1.00  0.68           C  
ATOM   2283  C   ASP A 152     -16.801   3.468  38.590  1.00  0.68           C  
ATOM   2284  O   ASP A 152     -16.451   4.616  38.294  1.00  0.68           O  
ATOM   2285  CB  ASP A 152     -16.922   4.133  40.992  1.00  0.68           C  
ATOM   2286  CG  ASP A 152     -17.286   3.678  42.403  1.00  0.68           C  
ATOM   2287  OD1 ASP A 152     -17.872   2.625  42.547  1.00  0.68           O  
ATOM   2288  OD2 ASP A 152     -16.923   4.356  43.327  1.00  0.68           O  
ATOM   2289  H   ASP A 152     -14.856   2.677  40.905  1.00  0.68           H  
ATOM   2290  HA  ASP A 152     -17.633   2.293  40.165  1.00  0.68           H  
ATOM   2291 1HB  ASP A 152     -15.987   4.671  41.033  1.00  0.68           H  
ATOM   2292 2HB  ASP A 152     -17.677   4.828  40.632  1.00  0.68           H  
ATOM   2293  N   GLY A 153     -17.281   2.608  37.710  1.00  0.68           N  
ATOM   2294  CA  GLY A 153     -17.343   2.889  36.286  1.00  0.68           C  
ATOM   2295  C   GLY A 153     -17.058   1.665  35.437  1.00  0.68           C  
ATOM   2296  O   GLY A 153     -17.329   1.653  34.242  1.00  0.68           O  
ATOM   2297  H   GLY A 153     -17.530   1.685  38.057  1.00  0.68           H  
ATOM   2298 1HA  GLY A 153     -18.330   3.269  36.047  1.00  0.68           H  
ATOM   2299 2HA  GLY A 153     -16.613   3.662  36.049  1.00  0.68           H  
ATOM   2300  N   SER A 154     -16.566   0.611  36.061  1.00  0.68           N  
ATOM   2301  CA  SER A 154     -16.297  -0.624  35.356  1.00  0.68           C  
ATOM   2302  C   SER A 154     -17.584  -1.275  34.900  1.00  0.68           C  
ATOM   2303  O   SER A 154     -18.628  -1.144  35.552  1.00  0.68           O  
ATOM   2304  CB  SER A 154     -15.516  -1.579  36.204  1.00  0.68           C  
ATOM   2305  OG  SER A 154     -15.392  -2.853  35.580  1.00  0.68           O  
ATOM   2306  H   SER A 154     -16.364   0.659  37.062  1.00  0.68           H  
ATOM   2307  HA  SER A 154     -15.700  -0.392  34.476  1.00  0.68           H  
ATOM   2308 1HB  SER A 154     -14.535  -1.169  36.356  1.00  0.68           H  
ATOM   2309 2HB  SER A 154     -15.999  -1.674  37.185  1.00  0.68           H  
ATOM   2310  HG  SER A 154     -15.326  -3.479  36.297  1.00  0.68           H  
ATOM   2311  N   THR A 155     -17.497  -2.039  33.820  1.00  0.67           N  
ATOM   2312  CA  THR A 155     -18.645  -2.787  33.333  1.00  0.67           C  
ATOM   2313  C   THR A 155     -19.099  -3.770  34.400  1.00  0.67           C  
ATOM   2314  O   THR A 155     -20.275  -4.137  34.461  1.00  0.67           O  
ATOM   2315  CB  THR A 155     -18.271  -3.536  32.055  1.00  0.67           C  
ATOM   2316  OG1 THR A 155     -17.156  -4.378  32.352  1.00  0.67           O  
ATOM   2317  CG2 THR A 155     -17.899  -2.568  30.935  1.00  0.67           C  
ATOM   2318  H   THR A 155     -16.611  -2.114  33.339  1.00  0.67           H  
ATOM   2319  HA  THR A 155     -19.466  -2.120  33.132  1.00  0.67           H  
ATOM   2320  HB  THR A 155     -19.114  -4.157  31.742  1.00  0.67           H  
ATOM   2321  HG1 THR A 155     -17.057  -5.054  31.664  1.00  0.67           H  
ATOM   2322 1HG2 THR A 155     -17.637  -3.133  30.043  1.00  0.67           H  
ATOM   2323 2HG2 THR A 155     -18.749  -1.919  30.718  1.00  0.67           H  
ATOM   2324 3HG2 THR A 155     -17.056  -1.973  31.256  1.00  0.67           H  
ATOM   2325  N   SER A 156     -18.168  -4.174  35.268  1.00  0.66           N  
ATOM   2326  CA  SER A 156     -18.484  -5.062  36.369  1.00  0.66           C  
ATOM   2327  C   SER A 156     -19.377  -4.382  37.416  1.00  0.66           C  
ATOM   2328  O   SER A 156     -20.095  -5.051  38.164  1.00  0.66           O  
ATOM   2329  CB  SER A 156     -17.204  -5.555  36.989  1.00  0.66           C  
ATOM   2330  OG  SER A 156     -16.467  -4.508  37.502  1.00  0.66           O  
ATOM   2331  H   SER A 156     -17.215  -3.825  35.164  1.00  0.66           H  
ATOM   2332  HA  SER A 156     -19.018  -5.923  35.966  1.00  0.66           H  
ATOM   2333 1HB  SER A 156     -17.456  -6.202  37.772  1.00  0.66           H  
ATOM   2334 2HB  SER A 156     -16.617  -6.109  36.259  1.00  0.66           H  
ATOM   2335  HG  SER A 156     -16.297  -3.938  36.756  1.00  0.66           H  
ATOM   2336  N   HIS A 157     -19.375  -3.040  37.452  1.00  0.66           N  
ATOM   2337  CA  HIS A 157     -20.197  -2.329  38.410  1.00  0.66           C  
ATOM   2338  C   HIS A 157     -21.598  -2.387  37.912  1.00  0.66           C  
ATOM   2339  O   HIS A 157     -22.523  -2.721  38.651  1.00  0.66           O  
ATOM   2340  CB  HIS A 157     -19.817  -0.861  38.627  1.00  0.66           C  
ATOM   2341  CG  HIS A 157     -20.648  -0.255  39.758  1.00  0.66           C  
ATOM   2342  ND1 HIS A 157     -21.961   0.145  39.593  1.00  0.66           N  
ATOM   2343  CD2 HIS A 157     -20.342   0.008  41.052  1.00  0.66           C  
ATOM   2344  CE1 HIS A 157     -22.432   0.595  40.741  1.00  0.66           C  
ATOM   2345  NE2 HIS A 157     -21.472   0.534  41.634  1.00  0.66           N  
ATOM   2346  H   HIS A 157     -18.819  -2.497  36.803  1.00  0.66           H  
ATOM   2347  HA  HIS A 157     -20.179  -2.823  39.358  1.00  0.66           H  
ATOM   2348 1HB  HIS A 157     -18.760  -0.784  38.891  1.00  0.66           H  
ATOM   2349 2HB  HIS A 157     -19.982  -0.290  37.713  1.00  0.66           H  
ATOM   2350  HD2 HIS A 157     -19.385  -0.167  41.543  1.00  0.66           H  
ATOM   2351  HE1 HIS A 157     -23.440   0.973  40.918  1.00  0.66           H  
ATOM   2352  HE2 HIS A 157     -21.556   0.834  42.594  1.00  0.66           H  
ATOM   2353  N   LEU A 158     -21.779  -2.054  36.644  1.00  0.66           N  
ATOM   2354  CA  LEU A 158     -23.141  -2.069  36.173  1.00  0.66           C  
ATOM   2355  C   LEU A 158     -23.670  -3.482  36.024  1.00  0.66           C  
ATOM   2356  O   LEU A 158     -24.877  -3.693  36.097  1.00  0.66           O  
ATOM   2357  CB  LEU A 158     -23.334  -1.248  34.937  1.00  0.66           C  
ATOM   2358  CG  LEU A 158     -23.122   0.179  35.189  1.00  0.66           C  
ATOM   2359  CD1 LEU A 158     -23.459   0.929  33.949  1.00  0.66           C  
ATOM   2360  CD2 LEU A 158     -23.917   0.588  36.422  1.00  0.66           C  
ATOM   2361  H   LEU A 158     -20.979  -1.789  36.065  1.00  0.66           H  
ATOM   2362  HA  LEU A 158     -23.737  -1.582  36.930  1.00  0.66           H  
ATOM   2363 1HB  LEU A 158     -22.604  -1.564  34.200  1.00  0.66           H  
ATOM   2364 2HB  LEU A 158     -24.323  -1.389  34.551  1.00  0.66           H  
ATOM   2365  HG  LEU A 158     -22.067   0.347  35.392  1.00  0.66           H  
ATOM   2366 1HD1 LEU A 158     -23.278   1.963  34.089  1.00  0.66           H  
ATOM   2367 2HD1 LEU A 158     -22.857   0.566  33.153  1.00  0.66           H  
ATOM   2368 3HD1 LEU A 158     -24.504   0.777  33.707  1.00  0.66           H  
ATOM   2369 1HD2 LEU A 158     -23.734   1.594  36.652  1.00  0.66           H  
ATOM   2370 2HD2 LEU A 158     -24.978   0.435  36.251  1.00  0.66           H  
ATOM   2371 3HD2 LEU A 158     -23.599  -0.007  37.270  1.00  0.66           H  
ATOM   2372  N   THR A 159     -22.785  -4.462  35.860  1.00  0.67           N  
ATOM   2373  CA  THR A 159     -23.249  -5.830  35.830  1.00  0.67           C  
ATOM   2374  C   THR A 159     -23.884  -6.096  37.218  1.00  0.67           C  
ATOM   2375  O   THR A 159     -25.028  -6.551  37.298  1.00  0.67           O  
ATOM   2376  CB  THR A 159     -22.085  -6.787  35.468  1.00  0.67           C  
ATOM   2377  OG1 THR A 159     -21.580  -6.423  34.179  1.00  0.67           O  
ATOM   2378  CG2 THR A 159     -22.540  -8.219  35.379  1.00  0.67           C  
ATOM   2379  H   THR A 159     -21.796  -4.261  35.730  1.00  0.67           H  
ATOM   2380  HA  THR A 159     -24.015  -5.934  35.080  1.00  0.67           H  
ATOM   2381  HB  THR A 159     -21.304  -6.696  36.215  1.00  0.67           H  
ATOM   2382  HG1 THR A 159     -21.287  -5.485  34.205  1.00  0.67           H  
ATOM   2383 1HG2 THR A 159     -21.699  -8.858  35.113  1.00  0.67           H  
ATOM   2384 2HG2 THR A 159     -22.928  -8.514  36.323  1.00  0.67           H  
ATOM   2385 3HG2 THR A 159     -23.314  -8.312  34.617  1.00  0.67           H  
ATOM   2386  N   ALA A 160     -23.194  -5.698  38.308  1.00  0.67           N  
ATOM   2387  CA  ALA A 160     -23.763  -5.823  39.660  1.00  0.67           C  
ATOM   2388  C   ALA A 160     -25.048  -5.001  39.817  1.00  0.67           C  
ATOM   2389  O   ALA A 160     -26.010  -5.439  40.456  1.00  0.67           O  
ATOM   2390  CB  ALA A 160     -22.768  -5.353  40.709  1.00  0.67           C  
ATOM   2391  H   ALA A 160     -22.245  -5.329  38.207  1.00  0.67           H  
ATOM   2392  HA  ALA A 160     -24.000  -6.869  39.827  1.00  0.67           H  
ATOM   2393 1HB  ALA A 160     -23.189  -5.480  41.700  1.00  0.67           H  
ATOM   2394 2HB  ALA A 160     -21.859  -5.919  40.629  1.00  0.67           H  
ATOM   2395 3HB  ALA A 160     -22.543  -4.306  40.547  1.00  0.67           H  
ATOM   2396  N   ALA A 161     -25.076  -3.799  39.227  1.00  0.68           N  
ATOM   2397  CA  ALA A 161     -26.255  -2.942  39.328  1.00  0.68           C  
ATOM   2398  C   ALA A 161     -27.469  -3.618  38.704  1.00  0.68           C  
ATOM   2399  O   ALA A 161     -28.572  -3.582  39.267  1.00  0.68           O  
ATOM   2400  CB  ALA A 161     -26.006  -1.611  38.647  1.00  0.68           C  
ATOM   2401  H   ALA A 161     -24.247  -3.466  38.738  1.00  0.68           H  
ATOM   2402  HA  ALA A 161     -26.456  -2.768  40.378  1.00  0.68           H  
ATOM   2403 1HB  ALA A 161     -26.868  -0.983  38.753  1.00  0.68           H  
ATOM   2404 2HB  ALA A 161     -25.139  -1.122  39.097  1.00  0.68           H  
ATOM   2405 3HB  ALA A 161     -25.823  -1.781  37.598  1.00  0.68           H  
ATOM   2406  N   MET A 162     -27.260  -4.275  37.555  1.00  0.70           N  
ATOM   2407  CA  MET A 162     -28.348  -4.975  36.898  1.00  0.70           C  
ATOM   2408  C   MET A 162     -28.775  -6.143  37.743  1.00  0.70           C  
ATOM   2409  O   MET A 162     -29.967  -6.358  37.946  1.00  0.70           O  
ATOM   2410  CB  MET A 162     -27.943  -5.522  35.535  1.00  0.70           C  
ATOM   2411  CG  MET A 162     -27.725  -4.543  34.432  1.00  0.70           C  
ATOM   2412  SD  MET A 162     -27.527  -5.418  32.883  1.00  0.70           S  
ATOM   2413  CE  MET A 162     -25.936  -6.144  33.149  1.00  0.70           C  
ATOM   2414  H   MET A 162     -26.336  -4.258  37.123  1.00  0.70           H  
ATOM   2415  HA  MET A 162     -29.193  -4.298  36.795  1.00  0.70           H  
ATOM   2416 1HB  MET A 162     -27.010  -6.073  35.648  1.00  0.70           H  
ATOM   2417 2HB  MET A 162     -28.677  -6.225  35.196  1.00  0.70           H  
ATOM   2418 1HG  MET A 162     -28.575  -3.872  34.352  1.00  0.70           H  
ATOM   2419 2HG  MET A 162     -26.831  -3.961  34.618  1.00  0.70           H  
ATOM   2420 1HE  MET A 162     -25.679  -6.751  32.307  1.00  0.70           H  
ATOM   2421 2HE  MET A 162     -25.200  -5.358  33.269  1.00  0.70           H  
ATOM   2422 3HE  MET A 162     -25.958  -6.765  34.043  1.00  0.70           H  
ATOM   2423  N   PHE A 163     -27.810  -6.842  38.331  1.00  0.72           N  
ATOM   2424  CA  PHE A 163     -28.153  -7.979  39.154  1.00  0.72           C  
ATOM   2425  C   PHE A 163     -29.125  -7.563  40.221  1.00  0.72           C  
ATOM   2426  O   PHE A 163     -30.197  -8.155  40.369  1.00  0.72           O  
ATOM   2427  CB  PHE A 163     -26.915  -8.559  39.832  1.00  0.72           C  
ATOM   2428  CG  PHE A 163     -27.222  -9.652  40.780  1.00  0.72           C  
ATOM   2429  CD1 PHE A 163     -27.393 -10.934  40.353  1.00  0.72           C  
ATOM   2430  CD2 PHE A 163     -27.368  -9.377  42.127  1.00  0.72           C  
ATOM   2431  CE1 PHE A 163     -27.702 -11.925  41.256  1.00  0.72           C  
ATOM   2432  CE2 PHE A 163     -27.679 -10.363  43.026  1.00  0.72           C  
ATOM   2433  CZ  PHE A 163     -27.848 -11.631  42.593  1.00  0.72           C  
ATOM   2434  H   PHE A 163     -26.828  -6.617  38.157  1.00  0.72           H  
ATOM   2435  HA  PHE A 163     -28.628  -8.738  38.535  1.00  0.72           H  
ATOM   2436 1HB  PHE A 163     -26.233  -8.921  39.084  1.00  0.72           H  
ATOM   2437 2HB  PHE A 163     -26.402  -7.788  40.374  1.00  0.72           H  
ATOM   2438  HD1 PHE A 163     -27.284 -11.156  39.297  1.00  0.72           H  
ATOM   2439  HD2 PHE A 163     -27.243  -8.353  42.473  1.00  0.72           H  
ATOM   2440  HE1 PHE A 163     -27.843 -12.929  40.913  1.00  0.72           H  
ATOM   2441  HE2 PHE A 163     -27.800 -10.122  44.086  1.00  0.72           H  
ATOM   2442  HZ  PHE A 163     -28.103 -12.408  43.303  1.00  0.72           H  
ATOM   2443  N   MET A 164     -28.786  -6.519  40.953  1.00  0.74           N  
ATOM   2444  CA  MET A 164     -29.630  -6.115  42.056  1.00  0.74           C  
ATOM   2445  C   MET A 164     -31.036  -5.691  41.608  1.00  0.74           C  
ATOM   2446  O   MET A 164     -32.042  -6.145  42.185  1.00  0.74           O  
ATOM   2447  CB  MET A 164     -28.882  -5.015  42.796  1.00  0.74           C  
ATOM   2448  CG  MET A 164     -27.681  -5.566  43.570  1.00  0.74           C  
ATOM   2449  SD  MET A 164     -26.826  -4.364  44.581  1.00  0.74           S  
ATOM   2450  CE  MET A 164     -25.708  -3.677  43.369  1.00  0.74           C  
ATOM   2451  H   MET A 164     -27.906  -6.034  40.763  1.00  0.74           H  
ATOM   2452  HA  MET A 164     -29.737  -6.962  42.727  1.00  0.74           H  
ATOM   2453 1HB  MET A 164     -28.523  -4.271  42.082  1.00  0.74           H  
ATOM   2454 2HB  MET A 164     -29.556  -4.520  43.499  1.00  0.74           H  
ATOM   2455 1HG  MET A 164     -28.025  -6.377  44.217  1.00  0.74           H  
ATOM   2456 2HG  MET A 164     -26.969  -5.974  42.858  1.00  0.74           H  
ATOM   2457 1HE  MET A 164     -25.098  -2.903  43.829  1.00  0.74           H  
ATOM   2458 2HE  MET A 164     -25.067  -4.468  42.983  1.00  0.74           H  
ATOM   2459 3HE  MET A 164     -26.281  -3.249  42.560  1.00  0.74           H  
ATOM   2460  N   GLN A 165     -31.128  -4.921  40.513  1.00  0.75           N  
ATOM   2461  CA  GLN A 165     -32.436  -4.449  40.061  1.00  0.75           C  
ATOM   2462  C   GLN A 165     -33.316  -5.534  39.467  1.00  0.75           C  
ATOM   2463  O   GLN A 165     -34.539  -5.507  39.611  1.00  0.75           O  
ATOM   2464  CB  GLN A 165     -32.280  -3.361  39.005  1.00  0.75           C  
ATOM   2465  CG  GLN A 165     -31.705  -2.079  39.507  1.00  0.75           C  
ATOM   2466  CD  GLN A 165     -32.559  -1.447  40.604  1.00  0.75           C  
ATOM   2467  OE1 GLN A 165     -33.784  -1.372  40.485  1.00  0.75           O  
ATOM   2468  NE2 GLN A 165     -31.915  -0.984  41.676  1.00  0.75           N  
ATOM   2469  H   GLN A 165     -30.281  -4.609  40.027  1.00  0.75           H  
ATOM   2470  HA  GLN A 165     -32.956  -4.033  40.922  1.00  0.75           H  
ATOM   2471 1HB  GLN A 165     -31.620  -3.733  38.215  1.00  0.75           H  
ATOM   2472 2HB  GLN A 165     -33.247  -3.155  38.551  1.00  0.75           H  
ATOM   2473 1HG  GLN A 165     -30.703  -2.260  39.898  1.00  0.75           H  
ATOM   2474 2HG  GLN A 165     -31.665  -1.403  38.659  1.00  0.75           H  
ATOM   2475 1HE2 GLN A 165     -32.426  -0.554  42.421  1.00  0.75           H  
ATOM   2476 2HE2 GLN A 165     -30.918  -1.059  41.731  1.00  0.75           H  
ATOM   2477  N   LEU A 166     -32.696  -6.491  38.808  1.00  0.77           N  
ATOM   2478  CA  LEU A 166     -33.423  -7.532  38.118  1.00  0.77           C  
ATOM   2479  C   LEU A 166     -33.800  -8.697  39.018  1.00  0.77           C  
ATOM   2480  O   LEU A 166     -34.841  -9.325  38.813  1.00  0.77           O  
ATOM   2481  CB  LEU A 166     -32.565  -7.980  36.949  1.00  0.77           C  
ATOM   2482  CG  LEU A 166     -32.315  -6.860  35.917  1.00  0.77           C  
ATOM   2483  CD1 LEU A 166     -31.326  -7.331  34.923  1.00  0.77           C  
ATOM   2484  CD2 LEU A 166     -33.624  -6.484  35.252  1.00  0.77           C  
ATOM   2485  H   LEU A 166     -31.679  -6.472  38.727  1.00  0.77           H  
ATOM   2486  HA  LEU A 166     -34.340  -7.096  37.728  1.00  0.77           H  
ATOM   2487 1HB  LEU A 166     -31.596  -8.305  37.330  1.00  0.77           H  
ATOM   2488 2HB  LEU A 166     -33.047  -8.816  36.449  1.00  0.77           H  
ATOM   2489  HG  LEU A 166     -31.904  -5.978  36.418  1.00  0.77           H  
ATOM   2490 1HD1 LEU A 166     -31.126  -6.554  34.187  1.00  0.77           H  
ATOM   2491 2HD1 LEU A 166     -30.425  -7.572  35.453  1.00  0.77           H  
ATOM   2492 3HD1 LEU A 166     -31.700  -8.200  34.437  1.00  0.77           H  
ATOM   2493 1HD2 LEU A 166     -33.442  -5.693  34.526  1.00  0.77           H  
ATOM   2494 2HD2 LEU A 166     -34.039  -7.349  34.746  1.00  0.77           H  
ATOM   2495 3HD2 LEU A 166     -34.331  -6.130  36.003  1.00  0.77           H  
ATOM   2496  N   THR A 167     -32.980  -8.976  40.034  1.00  0.77           N  
ATOM   2497  CA  THR A 167     -33.250 -10.099  40.915  1.00  0.77           C  
ATOM   2498  C   THR A 167     -34.018  -9.703  42.185  1.00  0.77           C  
ATOM   2499  O   THR A 167     -34.524 -10.575  42.891  1.00  0.77           O  
ATOM   2500  CB  THR A 167     -31.944 -10.813  41.281  1.00  0.77           C  
ATOM   2501  OG1 THR A 167     -31.093  -9.921  42.002  1.00  0.77           O  
ATOM   2502  CG2 THR A 167     -31.239 -11.254  40.007  1.00  0.77           C  
ATOM   2503  H   THR A 167     -32.118  -8.445  40.167  1.00  0.77           H  
ATOM   2504  HA  THR A 167     -33.861 -10.811  40.377  1.00  0.77           H  
ATOM   2505  HB  THR A 167     -32.156 -11.666  41.874  1.00  0.77           H  
ATOM   2506  HG1 THR A 167     -30.724  -9.278  41.372  1.00  0.77           H  
ATOM   2507 1HG2 THR A 167     -30.320 -11.753  40.251  1.00  0.77           H  
ATOM   2508 2HG2 THR A 167     -31.881 -11.928  39.458  1.00  0.77           H  
ATOM   2509 3HG2 THR A 167     -31.020 -10.383  39.395  1.00  0.77           H  
ATOM   2510  N   GLY A 168     -34.137  -8.397  42.479  1.00  0.77           N  
ATOM   2511  CA  GLY A 168     -34.856  -7.974  43.687  1.00  0.77           C  
ATOM   2512  C   GLY A 168     -34.008  -8.154  44.942  1.00  0.77           C  
ATOM   2513  O   GLY A 168     -34.504  -8.541  46.003  1.00  0.77           O  
ATOM   2514  H   GLY A 168     -33.682  -7.689  41.904  1.00  0.77           H  
ATOM   2515 1HA  GLY A 168     -35.135  -6.923  43.586  1.00  0.77           H  
ATOM   2516 2HA  GLY A 168     -35.778  -8.542  43.781  1.00  0.77           H  
ATOM   2517  N   THR A 169     -32.712  -7.910  44.795  1.00  0.76           N  
ATOM   2518  CA  THR A 169     -31.750  -8.101  45.874  1.00  0.76           C  
ATOM   2519  C   THR A 169     -30.968  -6.844  46.192  1.00  0.76           C  
ATOM   2520  O   THR A 169     -31.060  -5.843  45.483  1.00  0.76           O  
ATOM   2521  CB  THR A 169     -30.761  -9.221  45.508  1.00  0.76           C  
ATOM   2522  OG1 THR A 169     -30.008  -8.849  44.361  1.00  0.76           O  
ATOM   2523  CG2 THR A 169     -31.478 -10.480  45.206  1.00  0.76           C  
ATOM   2524  H   THR A 169     -32.390  -7.547  43.896  1.00  0.76           H  
ATOM   2525  HA  THR A 169     -32.290  -8.397  46.772  1.00  0.76           H  
ATOM   2526  HB  THR A 169     -30.092  -9.367  46.336  1.00  0.76           H  
ATOM   2527  HG1 THR A 169     -30.476  -9.182  43.562  1.00  0.76           H  
ATOM   2528 1HG2 THR A 169     -30.764 -11.250  44.959  1.00  0.76           H  
ATOM   2529 2HG2 THR A 169     -32.034 -10.766  46.064  1.00  0.76           H  
ATOM   2530 3HG2 THR A 169     -32.150 -10.336  44.371  1.00  0.76           H  
ATOM   2531  N   GLU A 170     -30.190  -6.890  47.263  1.00  0.74           N  
ATOM   2532  CA  GLU A 170     -29.330  -5.756  47.576  1.00  0.74           C  
ATOM   2533  C   GLU A 170     -28.026  -6.249  48.145  1.00  0.74           C  
ATOM   2534  O   GLU A 170     -27.987  -7.198  48.922  1.00  0.74           O  
ATOM   2535  CB  GLU A 170     -30.002  -4.762  48.528  1.00  0.74           C  
ATOM   2536  CG  GLU A 170     -29.144  -3.520  48.851  1.00  0.74           C  
ATOM   2537  CD  GLU A 170     -29.829  -2.531  49.753  1.00  0.74           C  
ATOM   2538  OE1 GLU A 170     -30.848  -2.011  49.373  1.00  0.74           O  
ATOM   2539  OE2 GLU A 170     -29.319  -2.281  50.828  1.00  0.74           O  
ATOM   2540  H   GLU A 170     -30.164  -7.731  47.850  1.00  0.74           H  
ATOM   2541  HA  GLU A 170     -29.101  -5.226  46.650  1.00  0.74           H  
ATOM   2542 1HB  GLU A 170     -30.933  -4.418  48.089  1.00  0.74           H  
ATOM   2543 2HB  GLU A 170     -30.241  -5.240  49.435  1.00  0.74           H  
ATOM   2544 1HG  GLU A 170     -28.227  -3.847  49.344  1.00  0.74           H  
ATOM   2545 2HG  GLU A 170     -28.864  -3.028  47.918  1.00  0.74           H  
ATOM   2546  N   LEU A 171     -26.956  -5.658  47.663  1.00  0.72           N  
ATOM   2547  CA  LEU A 171     -25.615  -6.020  48.047  1.00  0.72           C  
ATOM   2548  C   LEU A 171     -24.841  -4.747  48.455  1.00  0.72           C  
ATOM   2549  O   LEU A 171     -25.032  -3.694  47.839  1.00  0.72           O  
ATOM   2550  CB  LEU A 171     -24.970  -6.649  46.820  1.00  0.72           C  
ATOM   2551  CG  LEU A 171     -25.678  -7.886  46.149  1.00  0.72           C  
ATOM   2552  CD1 LEU A 171     -25.076  -8.174  44.776  1.00  0.72           C  
ATOM   2553  CD2 LEU A 171     -25.485  -9.042  46.988  1.00  0.72           C  
ATOM   2554  H   LEU A 171     -27.088  -4.893  47.019  1.00  0.72           H  
ATOM   2555  HA  LEU A 171     -25.646  -6.714  48.891  1.00  0.72           H  
ATOM   2556 1HB  LEU A 171     -24.824  -5.890  46.080  1.00  0.72           H  
ATOM   2557 2HB  LEU A 171     -24.027  -7.014  47.172  1.00  0.72           H  
ATOM   2558  HG  LEU A 171     -26.738  -7.685  46.015  1.00  0.72           H  
ATOM   2559 1HD1 LEU A 171     -25.569  -9.026  44.347  1.00  0.72           H  
ATOM   2560 2HD1 LEU A 171     -25.209  -7.314  44.124  1.00  0.72           H  
ATOM   2561 3HD1 LEU A 171     -24.048  -8.398  44.857  1.00  0.72           H  
ATOM   2562 1HD2 LEU A 171     -25.956  -9.894  46.524  1.00  0.72           H  
ATOM   2563 2HD2 LEU A 171     -24.419  -9.216  47.085  1.00  0.72           H  
ATOM   2564 3HD2 LEU A 171     -25.930  -8.854  47.965  1.00  0.72           H  
ATOM   2565  N   THR A 172     -23.917  -4.835  49.414  1.00  0.70           N  
ATOM   2566  CA  THR A 172     -23.090  -3.657  49.745  1.00  0.70           C  
ATOM   2567  C   THR A 172     -21.945  -3.504  48.751  1.00  0.70           C  
ATOM   2568  O   THR A 172     -21.160  -4.425  48.602  1.00  0.70           O  
ATOM   2569  CB  THR A 172     -22.489  -3.767  51.161  1.00  0.70           C  
ATOM   2570  OG1 THR A 172     -23.540  -3.837  52.130  1.00  0.70           O  
ATOM   2571  CG2 THR A 172     -21.588  -2.582  51.441  1.00  0.70           C  
ATOM   2572  H   THR A 172     -23.813  -5.718  49.926  1.00  0.70           H  
ATOM   2573  HA  THR A 172     -23.712  -2.762  49.694  1.00  0.70           H  
ATOM   2574  HB  THR A 172     -21.894  -4.678  51.230  1.00  0.70           H  
ATOM   2575  HG1 THR A 172     -23.990  -4.689  52.055  1.00  0.70           H  
ATOM   2576 1HG2 THR A 172     -21.162  -2.677  52.439  1.00  0.70           H  
ATOM   2577 2HG2 THR A 172     -20.783  -2.556  50.704  1.00  0.70           H  
ATOM   2578 3HG2 THR A 172     -22.167  -1.661  51.379  1.00  0.70           H  
ATOM   2579  N   VAL A 173     -21.820  -2.360  48.073  1.00  0.69           N  
ATOM   2580  CA  VAL A 173     -20.784  -2.292  47.033  1.00  0.69           C  
ATOM   2581  C   VAL A 173     -19.431  -1.735  47.440  1.00  0.69           C  
ATOM   2582  O   VAL A 173     -19.326  -0.602  47.920  1.00  0.69           O  
ATOM   2583  CB  VAL A 173     -21.261  -1.466  45.816  1.00  0.69           C  
ATOM   2584  CG1 VAL A 173     -20.122  -1.379  44.780  1.00  0.69           C  
ATOM   2585  CG2 VAL A 173     -22.493  -2.107  45.178  1.00  0.69           C  
ATOM   2586  H   VAL A 173     -22.453  -1.589  48.232  1.00  0.69           H  
ATOM   2587  HA  VAL A 173     -20.618  -3.291  46.685  1.00  0.69           H  
ATOM   2588  HB  VAL A 173     -21.501  -0.454  46.145  1.00  0.69           H  
ATOM   2589 1HG1 VAL A 173     -20.455  -0.790  43.940  1.00  0.69           H  
ATOM   2590 2HG1 VAL A 173     -19.248  -0.906  45.219  1.00  0.69           H  
ATOM   2591 3HG1 VAL A 173     -19.861  -2.382  44.443  1.00  0.69           H  
ATOM   2592 1HG2 VAL A 173     -22.815  -1.505  44.328  1.00  0.69           H  
ATOM   2593 2HG2 VAL A 173     -22.248  -3.093  44.837  1.00  0.69           H  
ATOM   2594 3HG2 VAL A 173     -23.300  -2.161  45.907  1.00  0.69           H  
ATOM   2595  N   ILE A 174     -18.389  -2.525  47.169  1.00  0.67           N  
ATOM   2596  CA  ILE A 174     -17.017  -2.105  47.395  1.00  0.67           C  
ATOM   2597  C   ILE A 174     -16.263  -1.990  46.056  1.00  0.67           C  
ATOM   2598  O   ILE A 174     -16.166  -2.978  45.325  1.00  0.67           O  
ATOM   2599  CB  ILE A 174     -16.259  -3.107  48.267  1.00  0.67           C  
ATOM   2600  CG1 ILE A 174     -16.935  -3.261  49.611  1.00  0.67           C  
ATOM   2601  CG2 ILE A 174     -14.829  -2.640  48.434  1.00  0.67           C  
ATOM   2602  CD1 ILE A 174     -16.324  -4.344  50.439  1.00  0.67           C  
ATOM   2603  H   ILE A 174     -18.586  -3.467  46.823  1.00  0.67           H  
ATOM   2604  HA  ILE A 174     -17.040  -1.160  47.914  1.00  0.67           H  
ATOM   2605  HB  ILE A 174     -16.275  -4.083  47.782  1.00  0.67           H  
ATOM   2606 1HG1 ILE A 174     -16.876  -2.320  50.153  1.00  0.67           H  
ATOM   2607 2HG1 ILE A 174     -17.988  -3.513  49.456  1.00  0.67           H  
ATOM   2608 1HG2 ILE A 174     -14.272  -3.355  49.039  1.00  0.67           H  
ATOM   2609 2HG2 ILE A 174     -14.357  -2.546  47.460  1.00  0.67           H  
ATOM   2610 3HG2 ILE A 174     -14.825  -1.669  48.924  1.00  0.67           H  
ATOM   2611 1HD1 ILE A 174     -16.849  -4.421  51.388  1.00  0.67           H  
ATOM   2612 2HD1 ILE A 174     -16.403  -5.279  49.904  1.00  0.67           H  
ATOM   2613 3HD1 ILE A 174     -15.276  -4.121  50.625  1.00  0.67           H  
ATOM   2614  N   PRO A 175     -15.789  -0.802  45.654  1.00  0.66           N  
ATOM   2615  CA  PRO A 175     -15.011  -0.602  44.441  1.00  0.66           C  
ATOM   2616  C   PRO A 175     -13.569  -1.087  44.604  1.00  0.66           C  
ATOM   2617  O   PRO A 175     -12.958  -0.872  45.654  1.00  0.66           O  
ATOM   2618  CB  PRO A 175     -15.088   0.914  44.251  1.00  0.66           C  
ATOM   2619  CG  PRO A 175     -15.241   1.473  45.657  1.00  0.66           C  
ATOM   2620  CD  PRO A 175     -16.045   0.421  46.428  1.00  0.66           C  
ATOM   2621  HA  PRO A 175     -15.508  -1.124  43.606  1.00  0.66           H  
ATOM   2622 1HB  PRO A 175     -14.173   1.276  43.752  1.00  0.66           H  
ATOM   2623 2HB  PRO A 175     -15.934   1.173  43.585  1.00  0.66           H  
ATOM   2624 1HG  PRO A 175     -14.259   1.682  46.102  1.00  0.66           H  
ATOM   2625 2HG  PRO A 175     -15.773   2.446  45.595  1.00  0.66           H  
ATOM   2626 1HD  PRO A 175     -15.617   0.344  47.440  1.00  0.66           H  
ATOM   2627 2HD  PRO A 175     -17.125   0.665  46.430  1.00  0.66           H  
ATOM   2628  N   TYR A 176     -12.990  -1.589  43.516  1.00  0.67           N  
ATOM   2629  CA  TYR A 176     -11.577  -1.973  43.447  1.00  0.67           C  
ATOM   2630  C   TYR A 176     -10.792  -1.282  42.339  1.00  0.67           C  
ATOM   2631  O   TYR A 176     -11.355  -0.716  41.406  1.00  0.67           O  
ATOM   2632  CB  TYR A 176     -11.434  -3.496  43.388  1.00  0.67           C  
ATOM   2633  CG  TYR A 176     -11.797  -4.125  44.709  1.00  0.67           C  
ATOM   2634  CD1 TYR A 176     -13.099  -4.351  45.061  1.00  0.67           C  
ATOM   2635  CD2 TYR A 176     -10.786  -4.462  45.590  1.00  0.67           C  
ATOM   2636  CE1 TYR A 176     -13.386  -4.884  46.297  1.00  0.67           C  
ATOM   2637  CE2 TYR A 176     -11.092  -5.010  46.809  1.00  0.67           C  
ATOM   2638  CZ  TYR A 176     -12.401  -5.209  47.157  1.00  0.67           C  
ATOM   2639  OH  TYR A 176     -12.734  -5.728  48.381  1.00  0.67           O  
ATOM   2640  H   TYR A 176     -13.582  -1.793  42.714  1.00  0.67           H  
ATOM   2641  HA  TYR A 176     -11.117  -1.660  44.384  1.00  0.67           H  
ATOM   2642 1HB  TYR A 176     -12.094  -3.896  42.620  1.00  0.67           H  
ATOM   2643 2HB  TYR A 176     -10.411  -3.778  43.139  1.00  0.67           H  
ATOM   2644  HD1 TYR A 176     -13.908  -4.083  44.377  1.00  0.67           H  
ATOM   2645  HD2 TYR A 176      -9.751  -4.291  45.320  1.00  0.67           H  
ATOM   2646  HE1 TYR A 176     -14.397  -5.035  46.602  1.00  0.67           H  
ATOM   2647  HE2 TYR A 176     -10.292  -5.274  47.508  1.00  0.67           H  
ATOM   2648  HH  TYR A 176     -11.912  -5.992  48.849  1.00  0.67           H  
ATOM   2649  N   LYS A 177      -9.464  -1.309  42.480  1.00  0.68           N  
ATOM   2650  CA  LYS A 177      -8.529  -0.716  41.519  1.00  0.68           C  
ATOM   2651  C   LYS A 177      -8.254  -1.631  40.321  1.00  0.68           C  
ATOM   2652  O   LYS A 177      -7.588  -1.226  39.364  1.00  0.68           O  
ATOM   2653  CB  LYS A 177      -7.208  -0.389  42.214  1.00  0.68           C  
ATOM   2654  CG  LYS A 177      -7.306   0.687  43.279  1.00  0.68           C  
ATOM   2655  CD  LYS A 177      -5.955   0.943  43.924  1.00  0.68           C  
ATOM   2656  CE  LYS A 177      -6.044   2.017  44.996  1.00  0.68           C  
ATOM   2657  NZ  LYS A 177      -4.734   2.231  45.663  1.00  0.68           N  
ATOM   2658  H   LYS A 177      -9.079  -1.766  43.295  1.00  0.68           H  
ATOM   2659  HA  LYS A 177      -8.965   0.211  41.141  1.00  0.68           H  
ATOM   2660 1HB  LYS A 177      -6.815  -1.289  42.685  1.00  0.68           H  
ATOM   2661 2HB  LYS A 177      -6.476  -0.059  41.476  1.00  0.68           H  
ATOM   2662 1HG  LYS A 177      -7.670   1.611  42.832  1.00  0.68           H  
ATOM   2663 2HG  LYS A 177      -8.011   0.371  44.049  1.00  0.68           H  
ATOM   2664 1HD  LYS A 177      -5.584   0.020  44.373  1.00  0.68           H  
ATOM   2665 2HD  LYS A 177      -5.246   1.265  43.159  1.00  0.68           H  
ATOM   2666 1HE  LYS A 177      -6.365   2.952  44.537  1.00  0.68           H  
ATOM   2667 2HE  LYS A 177      -6.778   1.719  45.743  1.00  0.68           H  
ATOM   2668 1HZ  LYS A 177      -4.826   2.949  46.366  1.00  0.68           H  
ATOM   2669 2HZ  LYS A 177      -4.433   1.369  46.098  1.00  0.68           H  
ATOM   2670 3HZ  LYS A 177      -4.048   2.518  44.978  1.00  0.68           H  
ATOM   2671  N   GLY A 178      -8.759  -2.856  40.391  1.00  0.70           N  
ATOM   2672  CA  GLY A 178      -8.570  -3.837  39.337  1.00  0.70           C  
ATOM   2673  C   GLY A 178      -9.138  -5.197  39.740  1.00  0.70           C  
ATOM   2674  O   GLY A 178      -9.331  -5.473  40.931  1.00  0.70           O  
ATOM   2675  H   GLY A 178      -9.300  -3.103  41.204  1.00  0.70           H  
ATOM   2676 1HA  GLY A 178      -9.033  -3.480  38.426  1.00  0.70           H  
ATOM   2677 2HA  GLY A 178      -7.509  -3.941  39.125  1.00  0.70           H  
ATOM   2678  N   THR A 179      -9.289  -6.079  38.753  1.00  0.71           N  
ATOM   2679  CA  THR A 179      -9.831  -7.425  39.000  1.00  0.71           C  
ATOM   2680  C   THR A 179      -8.930  -8.257  39.929  1.00  0.71           C  
ATOM   2681  O   THR A 179      -9.393  -9.170  40.611  1.00  0.71           O  
ATOM   2682  CB  THR A 179      -9.950  -8.281  37.715  1.00  0.71           C  
ATOM   2683  OG1 THR A 179      -8.655  -8.523  37.180  1.00  0.71           O  
ATOM   2684  CG2 THR A 179     -10.757  -7.630  36.626  1.00  0.71           C  
ATOM   2685  H   THR A 179      -9.162  -5.729  37.806  1.00  0.71           H  
ATOM   2686  HA  THR A 179     -10.823  -7.330  39.446  1.00  0.71           H  
ATOM   2687  HB  THR A 179     -10.425  -9.226  37.989  1.00  0.71           H  
ATOM   2688  HG1 THR A 179      -8.687  -9.352  36.675  1.00  0.71           H  
ATOM   2689 1HG2 THR A 179     -10.807  -8.302  35.777  1.00  0.71           H  
ATOM   2690 2HG2 THR A 179     -11.760  -7.420  36.976  1.00  0.71           H  
ATOM   2691 3HG2 THR A 179     -10.280  -6.741  36.330  1.00  0.71           H  
ATOM   2692  N   ALA A 180      -7.625  -7.970  39.949  1.00  0.72           N  
ATOM   2693  CA  ALA A 180      -6.730  -8.768  40.783  1.00  0.72           C  
ATOM   2694  C   ALA A 180      -7.018  -8.566  42.289  1.00  0.72           C  
ATOM   2695  O   ALA A 180      -7.426  -9.539  42.929  1.00  0.72           O  
ATOM   2696  CB  ALA A 180      -5.263  -8.487  40.420  1.00  0.72           C  
ATOM   2697  H   ALA A 180      -7.278  -7.216  39.375  1.00  0.72           H  
ATOM   2698  HA  ALA A 180      -6.917  -9.821  40.565  1.00  0.72           H  
ATOM   2699 1HB  ALA A 180      -4.622  -9.128  41.013  1.00  0.72           H  
ATOM   2700 2HB  ALA A 180      -5.117  -8.711  39.365  1.00  0.72           H  
ATOM   2701 3HB  ALA A 180      -4.970  -7.474  40.576  1.00  0.72           H  
ATOM   2702  N   PRO A 181      -6.912  -7.349  42.897  1.00  0.72           N  
ATOM   2703  CA  PRO A 181      -7.215  -7.138  44.301  1.00  0.72           C  
ATOM   2704  C   PRO A 181      -8.670  -7.423  44.583  1.00  0.72           C  
ATOM   2705  O   PRO A 181      -9.038  -7.822  45.690  1.00  0.72           O  
ATOM   2706  CB  PRO A 181      -6.854  -5.664  44.512  1.00  0.72           C  
ATOM   2707  CG  PRO A 181      -6.905  -5.050  43.129  1.00  0.72           C  
ATOM   2708  CD  PRO A 181      -6.438  -6.136  42.214  1.00  0.72           C  
ATOM   2709  HA  PRO A 181      -6.578  -7.777  44.916  1.00  0.72           H  
ATOM   2710 1HB  PRO A 181      -7.560  -5.199  45.212  1.00  0.72           H  
ATOM   2711 2HB  PRO A 181      -5.859  -5.593  44.960  1.00  0.72           H  
ATOM   2712 1HG  PRO A 181      -7.924  -4.721  42.893  1.00  0.72           H  
ATOM   2713 2HG  PRO A 181      -6.264  -4.162  43.067  1.00  0.72           H  
ATOM   2714 1HD  PRO A 181      -6.864  -5.985  41.247  1.00  0.72           H  
ATOM   2715 2HD  PRO A 181      -5.347  -6.115  42.199  1.00  0.72           H  
ATOM   2716  N   ALA A 182      -9.501  -7.301  43.553  1.00  0.71           N  
ATOM   2717  CA  ALA A 182     -10.891  -7.601  43.723  1.00  0.71           C  
ATOM   2718  C   ALA A 182     -11.055  -9.073  44.092  1.00  0.71           C  
ATOM   2719  O   ALA A 182     -11.485  -9.411  45.200  1.00  0.71           O  
ATOM   2720  CB  ALA A 182     -11.628  -7.251  42.435  1.00  0.71           C  
ATOM   2721  H   ALA A 182      -9.197  -6.945  42.646  1.00  0.71           H  
ATOM   2722  HA  ALA A 182     -11.273  -7.007  44.546  1.00  0.71           H  
ATOM   2723 1HB  ALA A 182     -12.677  -7.434  42.486  1.00  0.71           H  
ATOM   2724 2HB  ALA A 182     -11.473  -6.210  42.212  1.00  0.71           H  
ATOM   2725 3HB  ALA A 182     -11.226  -7.845  41.641  1.00  0.71           H  
ATOM   2726  N   LEU A 183     -10.589  -9.960  43.232  1.00  0.70           N  
ATOM   2727  CA  LEU A 183     -10.765 -11.369  43.523  1.00  0.70           C  
ATOM   2728  C   LEU A 183      -9.990 -11.812  44.758  1.00  0.70           C  
ATOM   2729  O   LEU A 183     -10.406 -12.755  45.433  1.00  0.70           O  
ATOM   2730  CB  LEU A 183     -10.428 -12.216  42.315  1.00  0.70           C  
ATOM   2731  CG  LEU A 183     -11.392 -12.082  41.156  1.00  0.70           C  
ATOM   2732  CD1 LEU A 183     -10.848 -12.855  39.995  1.00  0.70           C  
ATOM   2733  CD2 LEU A 183     -12.797 -12.599  41.583  1.00  0.70           C  
ATOM   2734  H   LEU A 183     -10.166  -9.665  42.348  1.00  0.70           H  
ATOM   2735  HA  LEU A 183     -11.822 -11.524  43.731  1.00  0.70           H  
ATOM   2736 1HB  LEU A 183      -9.434 -11.945  41.959  1.00  0.70           H  
ATOM   2737 2HB  LEU A 183     -10.438 -13.241  42.613  1.00  0.70           H  
ATOM   2738  HG  LEU A 183     -11.468 -11.031  40.857  1.00  0.70           H  
ATOM   2739 1HD1 LEU A 183     -11.532 -12.746  39.157  1.00  0.70           H  
ATOM   2740 2HD1 LEU A 183      -9.870 -12.453  39.730  1.00  0.70           H  
ATOM   2741 3HD1 LEU A 183     -10.751 -13.905  40.259  1.00  0.70           H  
ATOM   2742 1HD2 LEU A 183     -13.488 -12.495  40.739  1.00  0.70           H  
ATOM   2743 2HD2 LEU A 183     -12.732 -13.646  41.873  1.00  0.70           H  
ATOM   2744 3HD2 LEU A 183     -13.166 -12.008  42.427  1.00  0.70           H  
ATOM   2745  N   ILE A 184      -8.891 -11.132  45.094  1.00  0.69           N  
ATOM   2746  CA  ILE A 184      -8.166 -11.503  46.304  1.00  0.69           C  
ATOM   2747  C   ILE A 184      -9.090 -11.378  47.538  1.00  0.69           C  
ATOM   2748  O   ILE A 184      -9.153 -12.287  48.369  1.00  0.69           O  
ATOM   2749  CB  ILE A 184      -6.874 -10.694  46.464  1.00  0.69           C  
ATOM   2750  CG1 ILE A 184      -5.876 -11.126  45.354  1.00  0.69           C  
ATOM   2751  CG2 ILE A 184      -6.290 -10.910  47.843  1.00  0.69           C  
ATOM   2752  CD1 ILE A 184      -4.661 -10.235  45.191  1.00  0.69           C  
ATOM   2753  H   ILE A 184      -8.548 -10.375  44.494  1.00  0.69           H  
ATOM   2754  HA  ILE A 184      -7.861 -12.539  46.206  1.00  0.69           H  
ATOM   2755  HB  ILE A 184      -7.088  -9.636  46.322  1.00  0.69           H  
ATOM   2756 1HG1 ILE A 184      -5.530 -12.132  45.577  1.00  0.69           H  
ATOM   2757 2HG1 ILE A 184      -6.406 -11.150  44.407  1.00  0.69           H  
ATOM   2758 1HG2 ILE A 184      -5.376 -10.329  47.946  1.00  0.69           H  
ATOM   2759 2HG2 ILE A 184      -7.014 -10.581  48.594  1.00  0.69           H  
ATOM   2760 3HG2 ILE A 184      -6.072 -11.967  47.988  1.00  0.69           H  
ATOM   2761 1HD1 ILE A 184      -4.032 -10.630  44.395  1.00  0.69           H  
ATOM   2762 2HD1 ILE A 184      -4.961  -9.229  44.937  1.00  0.69           H  
ATOM   2763 3HD1 ILE A 184      -4.095 -10.220  46.119  1.00  0.69           H  
ATOM   2764  N   ASP A 185      -9.850 -10.281  47.636  1.00  0.69           N  
ATOM   2765  CA  ASP A 185     -10.833 -10.154  48.724  1.00  0.69           C  
ATOM   2766  C   ASP A 185     -11.949 -11.202  48.662  1.00  0.69           C  
ATOM   2767  O   ASP A 185     -12.542 -11.561  49.697  1.00  0.69           O  
ATOM   2768  CB  ASP A 185     -11.383  -8.738  48.799  1.00  0.69           C  
ATOM   2769  CG  ASP A 185     -10.406  -7.807  49.544  1.00  0.69           C  
ATOM   2770  OD1 ASP A 185      -9.534  -8.326  50.199  1.00  0.69           O  
ATOM   2771  OD2 ASP A 185     -10.580  -6.613  49.522  1.00  0.69           O  
ATOM   2772  H   ASP A 185      -9.750  -9.534  46.937  1.00  0.69           H  
ATOM   2773  HA  ASP A 185     -10.305 -10.321  49.660  1.00  0.69           H  
ATOM   2774 1HB  ASP A 185     -11.522  -8.364  47.778  1.00  0.69           H  
ATOM   2775 2HB  ASP A 185     -12.355  -8.728  49.276  1.00  0.69           H  
ATOM   2776  N   LEU A 186     -12.226 -11.741  47.474  1.00  0.69           N  
ATOM   2777  CA  LEU A 186     -13.201 -12.828  47.429  1.00  0.69           C  
ATOM   2778  C   LEU A 186     -12.641 -14.046  48.129  1.00  0.69           C  
ATOM   2779  O   LEU A 186     -13.235 -14.592  49.059  1.00  0.69           O  
ATOM   2780  CB  LEU A 186     -13.523 -13.255  45.990  1.00  0.69           C  
ATOM   2781  CG  LEU A 186     -14.574 -14.319  45.851  1.00  0.69           C  
ATOM   2782  CD1 LEU A 186     -15.846 -13.857  46.550  1.00  0.69           C  
ATOM   2783  CD2 LEU A 186     -14.875 -14.479  44.405  1.00  0.69           C  
ATOM   2784  H   LEU A 186     -11.762 -11.390  46.628  1.00  0.69           H  
ATOM   2785  HA  LEU A 186     -14.114 -12.513  47.941  1.00  0.69           H  
ATOM   2786 1HB  LEU A 186     -13.688 -12.467  45.349  1.00  0.69           H  
ATOM   2787 2HB  LEU A 186     -12.629 -13.735  45.606  1.00  0.69           H  
ATOM   2788  HG  LEU A 186     -14.233 -15.260  46.282  1.00  0.69           H  
ATOM   2789 1HD1 LEU A 186     -16.595 -14.563  46.431  1.00  0.69           H  
ATOM   2790 2HD1 LEU A 186     -15.642 -13.723  47.609  1.00  0.69           H  
ATOM   2791 3HD1 LEU A 186     -16.204 -12.958  46.165  1.00  0.69           H  
ATOM   2792 1HD2 LEU A 186     -15.656 -15.230  44.277  1.00  0.69           H  
ATOM   2793 2HD2 LEU A 186     -15.208 -13.537  44.012  1.00  0.69           H  
ATOM   2794 3HD2 LEU A 186     -13.999 -14.768  43.881  1.00  0.69           H  
ATOM   2795  N   ILE A 187     -11.443 -14.449  47.719  1.00  0.69           N  
ATOM   2796  CA  ILE A 187     -10.855 -15.663  48.265  1.00  0.69           C  
ATOM   2797  C   ILE A 187     -10.429 -15.491  49.721  1.00  0.69           C  
ATOM   2798  O   ILE A 187     -10.387 -16.460  50.480  1.00  0.69           O  
ATOM   2799  CB  ILE A 187      -9.711 -16.147  47.358  1.00  0.69           C  
ATOM   2800  CG1 ILE A 187      -8.582 -15.179  47.343  1.00  0.69           C  
ATOM   2801  CG2 ILE A 187     -10.250 -16.277  45.967  1.00  0.69           C  
ATOM   2802  CD1 ILE A 187      -7.362 -15.667  46.619  1.00  0.69           C  
ATOM   2803  H   ILE A 187     -10.965 -13.923  46.984  1.00  0.69           H  
ATOM   2804  HA  ILE A 187     -11.616 -16.440  48.239  1.00  0.69           H  
ATOM   2805  HB  ILE A 187      -9.335 -17.106  47.703  1.00  0.69           H  
ATOM   2806 1HG1 ILE A 187      -8.937 -14.296  46.866  1.00  0.69           H  
ATOM   2807 2HG1 ILE A 187      -8.296 -14.935  48.360  1.00  0.69           H  
ATOM   2808 1HG2 ILE A 187      -9.463 -16.603  45.312  1.00  0.69           H  
ATOM   2809 2HG2 ILE A 187     -11.063 -16.996  45.967  1.00  0.69           H  
ATOM   2810 3HG2 ILE A 187     -10.618 -15.309  45.628  1.00  0.69           H  
ATOM   2811 1HD1 ILE A 187      -6.595 -14.894  46.640  1.00  0.69           H  
ATOM   2812 2HD1 ILE A 187      -6.990 -16.564  47.110  1.00  0.69           H  
ATOM   2813 3HD1 ILE A 187      -7.618 -15.896  45.592  1.00  0.69           H  
ATOM   2814  N   GLY A 188     -10.200 -14.241  50.136  1.00  0.68           N  
ATOM   2815  CA  GLY A 188      -9.866 -13.919  51.510  1.00  0.68           C  
ATOM   2816  C   GLY A 188     -11.092 -13.873  52.434  1.00  0.68           C  
ATOM   2817  O   GLY A 188     -10.945 -13.718  53.647  1.00  0.68           O  
ATOM   2818  H   GLY A 188     -10.203 -13.485  49.453  1.00  0.68           H  
ATOM   2819 1HA  GLY A 188      -9.149 -14.648  51.888  1.00  0.68           H  
ATOM   2820 2HA  GLY A 188      -9.368 -12.948  51.527  1.00  0.68           H  
ATOM   2821  N   GLY A 189     -12.307 -13.999  51.872  1.00  0.67           N  
ATOM   2822  CA  GLY A 189     -13.533 -13.966  52.666  1.00  0.67           C  
ATOM   2823  C   GLY A 189     -14.029 -12.565  53.035  1.00  0.67           C  
ATOM   2824  O   GLY A 189     -14.903 -12.429  53.893  1.00  0.67           O  
ATOM   2825  H   GLY A 189     -12.403 -14.138  50.867  1.00  0.67           H  
ATOM   2826 1HA  GLY A 189     -14.316 -14.481  52.110  1.00  0.67           H  
ATOM   2827 2HA  GLY A 189     -13.376 -14.540  53.577  1.00  0.67           H  
ATOM   2828  N   ASN A 190     -13.466 -11.517  52.429  1.00  0.65           N  
ATOM   2829  CA  ASN A 190     -13.862 -10.148  52.759  1.00  0.65           C  
ATOM   2830  C   ASN A 190     -15.159  -9.748  52.047  1.00  0.65           C  
ATOM   2831  O   ASN A 190     -15.936  -8.923  52.535  1.00  0.65           O  
ATOM   2832  CB  ASN A 190     -12.722  -9.201  52.433  1.00  0.65           C  
ATOM   2833  CG  ASN A 190     -11.555  -9.350  53.394  1.00  0.65           C  
ATOM   2834  OD1 ASN A 190     -11.762  -9.679  54.571  1.00  0.65           O  
ATOM   2835  ND2 ASN A 190     -10.343  -9.124  52.931  1.00  0.65           N  
ATOM   2836  H   ASN A 190     -12.778 -11.663  51.691  1.00  0.65           H  
ATOM   2837  HA  ASN A 190     -14.054 -10.095  53.832  1.00  0.65           H  
ATOM   2838 1HB  ASN A 190     -12.363  -9.418  51.442  1.00  0.65           H  
ATOM   2839 2HB  ASN A 190     -13.072  -8.170  52.440  1.00  0.65           H  
ATOM   2840 1HD2 ASN A 190      -9.556  -9.214  53.536  1.00  0.65           H  
ATOM   2841 2HD2 ASN A 190     -10.183  -8.854  51.958  1.00  0.65           H  
ATOM   2842  N   VAL A 191     -15.371 -10.347  50.884  1.00  0.63           N  
ATOM   2843  CA  VAL A 191     -16.513 -10.099  50.003  1.00  0.63           C  
ATOM   2844  C   VAL A 191     -17.260 -11.409  49.680  1.00  0.63           C  
ATOM   2845  O   VAL A 191     -16.633 -12.450  49.514  1.00  0.63           O  
ATOM   2846  CB  VAL A 191     -16.031  -9.392  48.737  1.00  0.63           C  
ATOM   2847  CG1 VAL A 191     -17.180  -9.207  47.781  1.00  0.63           C  
ATOM   2848  CG2 VAL A 191     -15.439  -8.049  49.089  1.00  0.63           C  
ATOM   2849  H   VAL A 191     -14.648 -10.992  50.567  1.00  0.63           H  
ATOM   2850  HA  VAL A 191     -17.204  -9.431  50.516  1.00  0.63           H  
ATOM   2851  HB  VAL A 191     -15.276  -9.985  48.287  1.00  0.63           H  
ATOM   2852 1HG1 VAL A 191     -16.851  -8.724  46.899  1.00  0.63           H  
ATOM   2853 2HG1 VAL A 191     -17.585 -10.163  47.511  1.00  0.63           H  
ATOM   2854 3HG1 VAL A 191     -17.944  -8.608  48.242  1.00  0.63           H  
ATOM   2855 1HG2 VAL A 191     -15.083  -7.554  48.193  1.00  0.63           H  
ATOM   2856 2HG2 VAL A 191     -16.202  -7.452  49.558  1.00  0.63           H  
ATOM   2857 3HG2 VAL A 191     -14.607  -8.173  49.772  1.00  0.63           H  
ATOM   2858  N   ASP A 192     -18.606 -11.390  49.650  1.00  0.61           N  
ATOM   2859  CA  ASP A 192     -19.355 -12.621  49.372  1.00  0.61           C  
ATOM   2860  C   ASP A 192     -19.442 -12.909  47.873  1.00  0.61           C  
ATOM   2861  O   ASP A 192     -19.245 -14.054  47.436  1.00  0.61           O  
ATOM   2862  CB  ASP A 192     -20.816 -12.462  49.851  1.00  0.61           C  
ATOM   2863  CG  ASP A 192     -21.044 -12.344  51.371  1.00  0.61           C  
ATOM   2864  OD1 ASP A 192     -20.998 -13.341  52.061  1.00  0.61           O  
ATOM   2865  OD2 ASP A 192     -21.263 -11.238  51.831  1.00  0.61           O  
ATOM   2866  H   ASP A 192     -19.121 -10.520  49.750  1.00  0.61           H  
ATOM   2867  HA  ASP A 192     -18.869 -13.458  49.872  1.00  0.61           H  
ATOM   2868 1HB  ASP A 192     -21.235 -11.575  49.379  1.00  0.61           H  
ATOM   2869 2HB  ASP A 192     -21.397 -13.305  49.484  1.00  0.61           H  
ATOM   2870  N   VAL A 193     -19.629 -11.844  47.080  1.00  0.59           N  
ATOM   2871  CA  VAL A 193     -19.810 -11.994  45.636  1.00  0.59           C  
ATOM   2872  C   VAL A 193     -19.135 -10.919  44.794  1.00  0.59           C  
ATOM   2873  O   VAL A 193     -19.159  -9.744  45.143  1.00  0.59           O  
ATOM   2874  CB  VAL A 193     -21.312 -11.929  45.316  1.00  0.59           C  
ATOM   2875  CG1 VAL A 193     -21.809 -10.568  45.701  1.00  0.59           C  
ATOM   2876  CG2 VAL A 193     -21.610 -12.183  43.832  1.00  0.59           C  
ATOM   2877  H   VAL A 193     -19.744 -10.924  47.512  1.00  0.59           H  
ATOM   2878  HA  VAL A 193     -19.412 -12.959  45.360  1.00  0.59           H  
ATOM   2879  HB  VAL A 193     -21.811 -12.667  45.907  1.00  0.59           H  
ATOM   2880 1HG1 VAL A 193     -22.853 -10.461  45.501  1.00  0.59           H  
ATOM   2881 2HG1 VAL A 193     -21.621 -10.391  46.759  1.00  0.59           H  
ATOM   2882 3HG1 VAL A 193     -21.277  -9.866  45.113  1.00  0.59           H  
ATOM   2883 1HG2 VAL A 193     -22.681 -12.133  43.668  1.00  0.59           H  
ATOM   2884 2HG2 VAL A 193     -21.135 -11.443  43.206  1.00  0.59           H  
ATOM   2885 3HG2 VAL A 193     -21.251 -13.170  43.557  1.00  0.59           H  
ATOM   2886  N   PHE A 194     -18.609 -11.321  43.652  1.00  0.58           N  
ATOM   2887  CA  PHE A 194     -18.081 -10.376  42.682  1.00  0.58           C  
ATOM   2888  C   PHE A 194     -18.767 -10.448  41.365  1.00  0.58           C  
ATOM   2889  O   PHE A 194     -19.201 -11.504  40.898  1.00  0.58           O  
ATOM   2890  CB  PHE A 194     -16.593 -10.566  42.421  1.00  0.58           C  
ATOM   2891  CG  PHE A 194     -15.794 -10.125  43.459  1.00  0.58           C  
ATOM   2892  CD1 PHE A 194     -15.821 -10.779  44.557  1.00  0.58           C  
ATOM   2893  CD2 PHE A 194     -14.957  -9.083  43.329  1.00  0.58           C  
ATOM   2894  CE1 PHE A 194     -15.081 -10.430  45.590  1.00  0.58           C  
ATOM   2895  CE2 PHE A 194     -14.186  -8.725  44.385  1.00  0.58           C  
ATOM   2896  CZ  PHE A 194     -14.266  -9.414  45.523  1.00  0.58           C  
ATOM   2897  H   PHE A 194     -18.605 -12.323  43.454  1.00  0.58           H  
ATOM   2898  HA  PHE A 194     -18.228  -9.369  43.070  1.00  0.58           H  
ATOM   2899 1HB  PHE A 194     -16.375 -11.570  42.271  1.00  0.58           H  
ATOM   2900 2HB  PHE A 194     -16.310 -10.029  41.518  1.00  0.58           H  
ATOM   2901  HD1 PHE A 194     -16.482 -11.609  44.607  1.00  0.58           H  
ATOM   2902  HD2 PHE A 194     -14.926  -8.544  42.390  1.00  0.58           H  
ATOM   2903  HE1 PHE A 194     -15.141 -11.007  46.489  1.00  0.58           H  
ATOM   2904  HE2 PHE A 194     -13.532  -7.875  44.343  1.00  0.58           H  
ATOM   2905  HZ  PHE A 194     -13.649  -9.130  46.376  1.00  0.58           H  
ATOM   2906  N   PHE A 195     -18.790  -9.307  40.740  1.00  0.59           N  
ATOM   2907  CA  PHE A 195     -19.180  -9.197  39.362  1.00  0.59           C  
ATOM   2908  C   PHE A 195     -17.865  -8.914  38.695  1.00  0.59           C  
ATOM   2909  O   PHE A 195     -17.141  -8.012  39.114  1.00  0.59           O  
ATOM   2910  CB  PHE A 195     -20.258  -8.148  39.229  1.00  0.59           C  
ATOM   2911  CG  PHE A 195     -21.493  -8.673  39.904  1.00  0.59           C  
ATOM   2912  CD1 PHE A 195     -21.626  -8.576  41.255  1.00  0.59           C  
ATOM   2913  CD2 PHE A 195     -22.493  -9.263  39.206  1.00  0.59           C  
ATOM   2914  CE1 PHE A 195     -22.745  -9.070  41.903  1.00  0.59           C  
ATOM   2915  CE2 PHE A 195     -23.597  -9.733  39.835  1.00  0.59           C  
ATOM   2916  CZ  PHE A 195     -23.721  -9.641  41.194  1.00  0.59           C  
ATOM   2917  H   PHE A 195     -18.472  -8.471  41.245  1.00  0.59           H  
ATOM   2918  HA  PHE A 195     -19.567 -10.147  38.994  1.00  0.59           H  
ATOM   2919 1HB  PHE A 195     -19.950  -7.222  39.717  1.00  0.59           H  
ATOM   2920 2HB  PHE A 195     -20.471  -7.932  38.181  1.00  0.59           H  
ATOM   2921  HD1 PHE A 195     -20.815  -8.114  41.804  1.00  0.59           H  
ATOM   2922  HD2 PHE A 195     -22.393  -9.355  38.147  1.00  0.59           H  
ATOM   2923  HE1 PHE A 195     -22.838  -9.007  42.977  1.00  0.59           H  
ATOM   2924  HE2 PHE A 195     -24.378 -10.194  39.260  1.00  0.59           H  
ATOM   2925  HZ  PHE A 195     -24.597 -10.036  41.699  1.00  0.59           H  
ATOM   2926  N   ASP A 196     -17.477  -9.751  37.749  1.00  0.59           N  
ATOM   2927  CA  ASP A 196     -16.130  -9.591  37.228  1.00  0.59           C  
ATOM   2928  C   ASP A 196     -15.940 -10.175  35.835  1.00  0.59           C  
ATOM   2929  O   ASP A 196     -16.841 -10.771  35.249  1.00  0.59           O  
ATOM   2930  CB  ASP A 196     -15.171 -10.236  38.259  1.00  0.59           C  
ATOM   2931  CG  ASP A 196     -13.750  -9.654  38.321  1.00  0.59           C  
ATOM   2932  OD1 ASP A 196     -13.299  -9.122  37.337  1.00  0.59           O  
ATOM   2933  OD2 ASP A 196     -13.163  -9.707  39.374  1.00  0.59           O  
ATOM   2934  H   ASP A 196     -18.098 -10.502  37.441  1.00  0.59           H  
ATOM   2935  HA  ASP A 196     -15.907  -8.523  37.173  1.00  0.59           H  
ATOM   2936 1HB  ASP A 196     -15.614 -10.172  39.248  1.00  0.59           H  
ATOM   2937 2HB  ASP A 196     -15.090 -11.297  38.030  1.00  0.59           H  
ATOM   2938  N   ASN A 197     -14.748  -9.995  35.303  1.00  0.61           N  
ATOM   2939  CA  ASN A 197     -14.400 -10.515  33.991  1.00  0.61           C  
ATOM   2940  C   ASN A 197     -14.061 -11.996  34.108  1.00  0.61           C  
ATOM   2941  O   ASN A 197     -13.255 -12.391  34.967  1.00  0.61           O  
ATOM   2942  CB  ASN A 197     -13.237  -9.721  33.417  1.00  0.61           C  
ATOM   2943  CG  ASN A 197     -13.623  -8.283  33.053  1.00  0.61           C  
ATOM   2944  OD1 ASN A 197     -14.580  -8.064  32.316  1.00  0.61           O  
ATOM   2945  ND2 ASN A 197     -12.918  -7.311  33.574  1.00  0.61           N  
ATOM   2946  H   ASN A 197     -14.054  -9.489  35.855  1.00  0.61           H  
ATOM   2947  HA  ASN A 197     -15.262 -10.422  33.325  1.00  0.61           H  
ATOM   2948 1HB  ASN A 197     -12.430  -9.693  34.150  1.00  0.61           H  
ATOM   2949 2HB  ASN A 197     -12.846 -10.221  32.537  1.00  0.61           H  
ATOM   2950 1HD2 ASN A 197     -13.163  -6.366  33.360  1.00  0.61           H  
ATOM   2951 2HD2 ASN A 197     -12.158  -7.510  34.194  1.00  0.61           H  
ATOM   2952  N   ILE A 198     -14.588 -12.814  33.206  1.00  0.63           N  
ATOM   2953  CA  ILE A 198     -14.276 -14.237  33.219  1.00  0.63           C  
ATOM   2954  C   ILE A 198     -12.778 -14.508  33.079  1.00  0.63           C  
ATOM   2955  O   ILE A 198     -12.265 -15.490  33.606  1.00  0.63           O  
ATOM   2956  CB  ILE A 198     -15.036 -14.962  32.110  1.00  0.63           C  
ATOM   2957  CG1 ILE A 198     -15.019 -16.397  32.301  1.00  0.63           C  
ATOM   2958  CG2 ILE A 198     -14.467 -14.662  30.774  1.00  0.63           C  
ATOM   2959  CD1 ILE A 198     -15.968 -17.017  31.387  1.00  0.63           C  
ATOM   2960  H   ILE A 198     -15.272 -12.476  32.517  1.00  0.63           H  
ATOM   2961  HA  ILE A 198     -14.612 -14.643  34.174  1.00  0.63           H  
ATOM   2962  HB  ILE A 198     -16.070 -14.642  32.120  1.00  0.63           H  
ATOM   2963 1HG1 ILE A 198     -14.028 -16.775  32.071  1.00  0.63           H  
ATOM   2964 2HG1 ILE A 198     -15.262 -16.657  33.329  1.00  0.63           H  
ATOM   2965 1HG2 ILE A 198     -15.048 -15.177  30.029  1.00  0.63           H  
ATOM   2966 2HG2 ILE A 198     -14.533 -13.614  30.621  1.00  0.63           H  
ATOM   2967 3HG2 ILE A 198     -13.435 -14.994  30.709  1.00  0.63           H  
ATOM   2968 1HD1 ILE A 198     -15.931 -18.074  31.492  1.00  0.63           H  
ATOM   2969 2HD1 ILE A 198     -16.975 -16.659  31.593  1.00  0.63           H  
ATOM   2970 3HD1 ILE A 198     -15.690 -16.748  30.375  1.00  0.63           H  
ATOM   2971  N   SER A 199     -12.049 -13.601  32.427  1.00  0.65           N  
ATOM   2972  CA  SER A 199     -10.610 -13.771  32.265  1.00  0.65           C  
ATOM   2973  C   SER A 199      -9.835 -13.748  33.579  1.00  0.65           C  
ATOM   2974  O   SER A 199      -8.702 -14.239  33.639  1.00  0.65           O  
ATOM   2975  CB  SER A 199     -10.062 -12.730  31.317  1.00  0.65           C  
ATOM   2976  OG  SER A 199     -10.529 -12.928  30.018  1.00  0.65           O  
ATOM   2977  H   SER A 199     -12.506 -12.800  32.020  1.00  0.65           H  
ATOM   2978  HA  SER A 199     -10.438 -14.748  31.844  1.00  0.65           H  
ATOM   2979 1HB  SER A 199     -10.365 -11.769  31.652  1.00  0.65           H  
ATOM   2980 2HB  SER A 199      -8.974 -12.762  31.327  1.00  0.65           H  
ATOM   2981  HG  SER A 199     -10.534 -13.897  29.893  1.00  0.65           H  
ATOM   2982  N   SER A 200     -10.421 -13.176  34.627  1.00  0.67           N  
ATOM   2983  CA  SER A 200      -9.760 -13.159  35.915  1.00  0.67           C  
ATOM   2984  C   SER A 200     -10.413 -14.224  36.829  1.00  0.67           C  
ATOM   2985  O   SER A 200      -9.725 -14.969  37.548  1.00  0.67           O  
ATOM   2986  CB  SER A 200      -9.832 -11.751  36.508  1.00  0.67           C  
ATOM   2987  OG  SER A 200      -9.085 -10.791  35.729  1.00  0.67           O  
ATOM   2988  H   SER A 200     -11.358 -12.788  34.543  1.00  0.67           H  
ATOM   2989  HA  SER A 200      -8.713 -13.420  35.781  1.00  0.67           H  
ATOM   2990 1HB  SER A 200     -10.878 -11.438  36.575  1.00  0.67           H  
ATOM   2991 2HB  SER A 200      -9.441 -11.772  37.521  1.00  0.67           H  
ATOM   2992  HG  SER A 200      -9.533 -10.717  34.883  1.00  0.67           H  
ATOM   2993  N   SER A 201     -11.749 -14.332  36.744  1.00  0.70           N  
ATOM   2994  CA  SER A 201     -12.499 -15.262  37.584  1.00  0.70           C  
ATOM   2995  C   SER A 201     -12.239 -16.716  37.239  1.00  0.70           C  
ATOM   2996  O   SER A 201     -12.096 -17.549  38.137  1.00  0.70           O  
ATOM   2997  CB  SER A 201     -13.973 -14.987  37.468  1.00  0.70           C  
ATOM   2998  OG  SER A 201     -14.290 -13.744  38.015  1.00  0.70           O  
ATOM   2999  H   SER A 201     -12.260 -13.718  36.110  1.00  0.70           H  
ATOM   3000  HA  SER A 201     -12.200 -15.112  38.616  1.00  0.70           H  
ATOM   3001 1HB  SER A 201     -14.243 -15.004  36.421  1.00  0.70           H  
ATOM   3002 2HB  SER A 201     -14.530 -15.774  37.960  1.00  0.70           H  
ATOM   3003  HG  SER A 201     -13.667 -13.122  37.624  1.00  0.70           H  
ATOM   3004  N   ALA A 202     -12.189 -17.044  35.943  1.00  0.72           N  
ATOM   3005  CA  ALA A 202     -11.970 -18.417  35.514  1.00  0.72           C  
ATOM   3006  C   ALA A 202     -10.646 -18.937  36.056  1.00  0.72           C  
ATOM   3007  O   ALA A 202     -10.543 -20.109  36.400  1.00  0.72           O  
ATOM   3008  CB  ALA A 202     -12.002 -18.522  34.001  1.00  0.72           C  
ATOM   3009  H   ALA A 202     -12.301 -16.333  35.225  1.00  0.72           H  
ATOM   3010  HA  ALA A 202     -12.770 -19.026  35.914  1.00  0.72           H  
ATOM   3011 1HB  ALA A 202     -11.865 -19.563  33.709  1.00  0.72           H  
ATOM   3012 2HB  ALA A 202     -12.962 -18.170  33.640  1.00  0.72           H  
ATOM   3013 3HB  ALA A 202     -11.207 -17.915  33.570  1.00  0.72           H  
ATOM   3014  N   THR A 203      -9.631 -18.074  36.173  1.00  0.73           N  
ATOM   3015  CA  THR A 203      -8.350 -18.528  36.703  1.00  0.73           C  
ATOM   3016  C   THR A 203      -8.519 -18.990  38.144  1.00  0.73           C  
ATOM   3017  O   THR A 203      -8.079 -20.084  38.519  1.00  0.73           O  
ATOM   3018  CB  THR A 203      -7.290 -17.413  36.663  1.00  0.73           C  
ATOM   3019  OG1 THR A 203      -7.043 -17.017  35.299  1.00  0.73           O  
ATOM   3020  CG2 THR A 203      -5.994 -17.902  37.304  1.00  0.73           C  
ATOM   3021  H   THR A 203      -9.750 -17.110  35.898  1.00  0.73           H  
ATOM   3022  HA  THR A 203      -8.001 -19.375  36.109  1.00  0.73           H  
ATOM   3023  HB  THR A 203      -7.656 -16.548  37.217  1.00  0.73           H  
ATOM   3024  HG1 THR A 203      -7.816 -16.556  34.946  1.00  0.73           H  
ATOM   3025 1HG2 THR A 203      -5.253 -17.103  37.282  1.00  0.73           H  
ATOM   3026 2HG2 THR A 203      -6.186 -18.188  38.338  1.00  0.73           H  
ATOM   3027 3HG2 THR A 203      -5.617 -18.763  36.755  1.00  0.73           H  
ATOM   3028  N   TYR A 204      -9.199 -18.181  38.957  1.00  0.74           N  
ATOM   3029  CA  TYR A 204      -9.405 -18.578  40.344  1.00  0.74           C  
ATOM   3030  C   TYR A 204     -10.344 -19.778  40.455  1.00  0.74           C  
ATOM   3031  O   TYR A 204     -10.294 -20.564  41.407  1.00  0.74           O  
ATOM   3032  CB  TYR A 204      -9.897 -17.429  41.192  1.00  0.74           C  
ATOM   3033  CG  TYR A 204      -8.834 -16.448  41.579  1.00  0.74           C  
ATOM   3034  CD1 TYR A 204      -7.626 -16.440  40.923  1.00  0.74           C  
ATOM   3035  CD2 TYR A 204      -9.051 -15.581  42.630  1.00  0.74           C  
ATOM   3036  CE1 TYR A 204      -6.641 -15.558  41.309  1.00  0.74           C  
ATOM   3037  CE2 TYR A 204      -8.068 -14.702  43.022  1.00  0.74           C  
ATOM   3038  CZ  TYR A 204      -6.871 -14.686  42.367  1.00  0.74           C  
ATOM   3039  OH  TYR A 204      -5.889 -13.814  42.758  1.00  0.74           O  
ATOM   3040  H   TYR A 204      -9.546 -17.283  38.605  1.00  0.74           H  
ATOM   3041  HA  TYR A 204      -8.445 -18.881  40.751  1.00  0.74           H  
ATOM   3042 1HB  TYR A 204     -10.703 -16.894  40.675  1.00  0.74           H  
ATOM   3043 2HB  TYR A 204     -10.282 -17.845  42.069  1.00  0.74           H  
ATOM   3044  HD1 TYR A 204      -7.450 -17.127  40.104  1.00  0.74           H  
ATOM   3045  HD2 TYR A 204     -10.000 -15.590  43.155  1.00  0.74           H  
ATOM   3046  HE1 TYR A 204      -5.684 -15.549  40.786  1.00  0.74           H  
ATOM   3047  HE2 TYR A 204      -8.245 -14.020  43.855  1.00  0.74           H  
ATOM   3048  HH  TYR A 204      -6.207 -13.302  43.504  1.00  0.74           H  
ATOM   3049  N   HIS A 205     -11.229 -19.926  39.489  1.00  0.74           N  
ATOM   3050  CA  HIS A 205     -12.109 -21.077  39.473  1.00  0.74           C  
ATOM   3051  C   HIS A 205     -11.289 -22.344  39.248  1.00  0.74           C  
ATOM   3052  O   HIS A 205     -11.364 -23.303  40.022  1.00  0.74           O  
ATOM   3053  CB  HIS A 205     -13.168 -20.887  38.404  1.00  0.74           C  
ATOM   3054  CG  HIS A 205     -14.187 -21.943  38.297  1.00  0.74           C  
ATOM   3055  ND1 HIS A 205     -15.154 -22.138  39.255  1.00  0.74           N  
ATOM   3056  CD2 HIS A 205     -14.417 -22.845  37.323  1.00  0.74           C  
ATOM   3057  CE1 HIS A 205     -15.947 -23.134  38.874  1.00  0.74           C  
ATOM   3058  NE2 HIS A 205     -15.520 -23.585  37.692  1.00  0.74           N  
ATOM   3059  H   HIS A 205     -11.306 -19.223  38.756  1.00  0.74           H  
ATOM   3060  HA  HIS A 205     -12.595 -21.178  40.426  1.00  0.74           H  
ATOM   3061 1HB  HIS A 205     -13.652 -19.963  38.611  1.00  0.74           H  
ATOM   3062 2HB  HIS A 205     -12.692 -20.799  37.445  1.00  0.74           H  
ATOM   3063  HD1 HIS A 205     -15.027 -21.817  40.223  1.00  0.74           H  
ATOM   3064  HD2 HIS A 205     -13.912 -23.044  36.377  1.00  0.74           H  
ATOM   3065  HE1 HIS A 205     -16.781 -23.450  39.500  1.00  0.74           H  
ATOM   3066  N   GLN A 206     -10.446 -22.327  38.217  1.00  0.73           N  
ATOM   3067  CA  GLN A 206      -9.604 -23.468  37.868  1.00  0.73           C  
ATOM   3068  C   GLN A 206      -8.641 -23.811  38.998  1.00  0.73           C  
ATOM   3069  O   GLN A 206      -8.323 -24.979  39.228  1.00  0.73           O  
ATOM   3070  CB  GLN A 206      -8.814 -23.175  36.593  1.00  0.73           C  
ATOM   3071  CG  GLN A 206      -9.657 -23.117  35.329  1.00  0.73           C  
ATOM   3072  CD  GLN A 206      -8.835 -22.743  34.118  1.00  0.73           C  
ATOM   3073  OE1 GLN A 206      -7.762 -22.144  34.231  1.00  0.73           O  
ATOM   3074  NE2 GLN A 206      -9.330 -23.104  32.944  1.00  0.73           N  
ATOM   3075  H   GLN A 206     -10.409 -21.495  37.629  1.00  0.73           H  
ATOM   3076  HA  GLN A 206     -10.247 -24.329  37.695  1.00  0.73           H  
ATOM   3077 1HB  GLN A 206      -8.314 -22.209  36.702  1.00  0.73           H  
ATOM   3078 2HB  GLN A 206      -8.044 -23.931  36.459  1.00  0.73           H  
ATOM   3079 1HG  GLN A 206     -10.095 -24.098  35.156  1.00  0.73           H  
ATOM   3080 2HG  GLN A 206     -10.443 -22.379  35.456  1.00  0.73           H  
ATOM   3081 1HE2 GLN A 206      -8.833 -22.887  32.103  1.00  0.73           H  
ATOM   3082 2HE2 GLN A 206     -10.203 -23.588  32.899  1.00  0.73           H  
ATOM   3083  N   ALA A 207      -8.213 -22.786  39.735  1.00  0.71           N  
ATOM   3084  CA  ALA A 207      -7.296 -22.932  40.852  1.00  0.71           C  
ATOM   3085  C   ALA A 207      -7.983 -23.459  42.121  1.00  0.71           C  
ATOM   3086  O   ALA A 207      -7.310 -23.706  43.124  1.00  0.71           O  
ATOM   3087  CB  ALA A 207      -6.653 -21.592  41.161  1.00  0.71           C  
ATOM   3088  H   ALA A 207      -8.490 -21.843  39.463  1.00  0.71           H  
ATOM   3089  HA  ALA A 207      -6.527 -23.645  40.561  1.00  0.71           H  
ATOM   3090 1HB  ALA A 207      -5.944 -21.713  41.972  1.00  0.71           H  
ATOM   3091 2HB  ALA A 207      -6.141 -21.219  40.274  1.00  0.71           H  
ATOM   3092 3HB  ALA A 207      -7.427 -20.890  41.454  1.00  0.71           H  
ATOM   3093  N   GLY A 208      -9.315 -23.599  42.100  1.00  0.69           N  
ATOM   3094  CA  GLY A 208     -10.059 -24.069  43.262  1.00  0.69           C  
ATOM   3095  C   GLY A 208     -10.262 -22.992  44.325  1.00  0.69           C  
ATOM   3096  O   GLY A 208     -10.487 -23.308  45.495  1.00  0.69           O  
ATOM   3097  H   GLY A 208      -9.847 -23.400  41.254  1.00  0.69           H  
ATOM   3098 1HA  GLY A 208     -11.032 -24.431  42.926  1.00  0.69           H  
ATOM   3099 2HA  GLY A 208      -9.540 -24.922  43.698  1.00  0.69           H  
ATOM   3100  N   LYS A 209     -10.164 -21.724  43.930  1.00  0.66           N  
ATOM   3101  CA  LYS A 209     -10.284 -20.613  44.860  1.00  0.66           C  
ATOM   3102  C   LYS A 209     -11.656 -19.925  44.798  1.00  0.66           C  
ATOM   3103  O   LYS A 209     -12.127 -19.388  45.802  1.00  0.66           O  
ATOM   3104  CB  LYS A 209      -9.178 -19.610  44.552  1.00  0.66           C  
ATOM   3105  CG  LYS A 209      -7.781 -20.136  44.770  1.00  0.66           C  
ATOM   3106  CD  LYS A 209      -6.716 -19.097  44.419  1.00  0.66           C  
ATOM   3107  CE  LYS A 209      -5.319 -19.675  44.640  1.00  0.66           C  
ATOM   3108  NZ  LYS A 209      -4.229 -18.728  44.245  1.00  0.66           N  
ATOM   3109  H   LYS A 209     -10.002 -21.511  42.951  1.00  0.66           H  
ATOM   3110  HA  LYS A 209     -10.149 -20.992  45.873  1.00  0.66           H  
ATOM   3111 1HB  LYS A 209      -9.257 -19.275  43.530  1.00  0.66           H  
ATOM   3112 2HB  LYS A 209      -9.292 -18.773  45.189  1.00  0.66           H  
ATOM   3113 1HG  LYS A 209      -7.665 -20.424  45.815  1.00  0.66           H  
ATOM   3114 2HG  LYS A 209      -7.630 -21.022  44.153  1.00  0.66           H  
ATOM   3115 1HD  LYS A 209      -6.826 -18.799  43.372  1.00  0.66           H  
ATOM   3116 2HD  LYS A 209      -6.843 -18.217  45.042  1.00  0.66           H  
ATOM   3117 1HE  LYS A 209      -5.204 -19.924  45.693  1.00  0.66           H  
ATOM   3118 2HE  LYS A 209      -5.222 -20.586  44.052  1.00  0.66           H  
ATOM   3119 1HZ  LYS A 209      -3.333 -19.167  44.408  1.00  0.66           H  
ATOM   3120 2HZ  LYS A 209      -4.318 -18.503  43.265  1.00  0.66           H  
ATOM   3121 3HZ  LYS A 209      -4.284 -17.880  44.788  1.00  0.66           H  
ATOM   3122  N   VAL A 210     -12.271 -19.923  43.612  1.00  0.63           N  
ATOM   3123  CA  VAL A 210     -13.562 -19.252  43.372  1.00  0.63           C  
ATOM   3124  C   VAL A 210     -14.658 -20.115  42.732  1.00  0.63           C  
ATOM   3125  O   VAL A 210     -14.406 -20.843  41.772  1.00  0.63           O  
ATOM   3126  CB  VAL A 210     -13.324 -18.000  42.513  1.00  0.63           C  
ATOM   3127  CG1 VAL A 210     -14.606 -17.374  42.126  1.00  0.63           C  
ATOM   3128  CG2 VAL A 210     -12.543 -17.003  43.340  1.00  0.63           C  
ATOM   3129  H   VAL A 210     -11.792 -20.372  42.836  1.00  0.63           H  
ATOM   3130  HA  VAL A 210     -13.937 -18.909  44.334  1.00  0.63           H  
ATOM   3131  HB  VAL A 210     -12.782 -18.267  41.609  1.00  0.63           H  
ATOM   3132 1HG1 VAL A 210     -14.403 -16.480  41.537  1.00  0.63           H  
ATOM   3133 2HG1 VAL A 210     -15.192 -18.068  41.527  1.00  0.63           H  
ATOM   3134 3HG1 VAL A 210     -15.164 -17.109  43.020  1.00  0.63           H  
ATOM   3135 1HG2 VAL A 210     -12.367 -16.101  42.753  1.00  0.63           H  
ATOM   3136 2HG2 VAL A 210     -13.115 -16.767  44.228  1.00  0.63           H  
ATOM   3137 3HG2 VAL A 210     -11.611 -17.411  43.648  1.00  0.63           H  
ATOM   3138  N   ARG A 211     -15.885 -20.057  43.264  1.00  0.60           N  
ATOM   3139  CA  ARG A 211     -16.977 -20.789  42.623  1.00  0.60           C  
ATOM   3140  C   ARG A 211     -17.750 -19.841  41.705  1.00  0.60           C  
ATOM   3141  O   ARG A 211     -18.257 -18.804  42.142  1.00  0.60           O  
ATOM   3142  CB  ARG A 211     -17.920 -21.447  43.625  1.00  0.60           C  
ATOM   3143  CG  ARG A 211     -19.036 -22.297  42.959  1.00  0.60           C  
ATOM   3144  CD  ARG A 211     -19.877 -23.053  43.950  1.00  0.60           C  
ATOM   3145  NE  ARG A 211     -20.949 -23.824  43.301  1.00  0.60           N  
ATOM   3146  CZ  ARG A 211     -20.844 -25.071  42.830  1.00  0.60           C  
ATOM   3147  NH1 ARG A 211     -19.715 -25.748  42.903  1.00  0.60           N  
ATOM   3148  NH2 ARG A 211     -21.915 -25.596  42.292  1.00  0.60           N  
ATOM   3149  H   ARG A 211     -16.089 -19.451  44.062  1.00  0.60           H  
ATOM   3150  HA  ARG A 211     -16.556 -21.583  42.009  1.00  0.60           H  
ATOM   3151 1HB  ARG A 211     -17.351 -22.098  44.288  1.00  0.60           H  
ATOM   3152 2HB  ARG A 211     -18.386 -20.697  44.233  1.00  0.60           H  
ATOM   3153 1HG  ARG A 211     -19.694 -21.634  42.394  1.00  0.60           H  
ATOM   3154 2HG  ARG A 211     -18.583 -23.016  42.275  1.00  0.60           H  
ATOM   3155 1HD  ARG A 211     -19.250 -23.746  44.506  1.00  0.60           H  
ATOM   3156 2HD  ARG A 211     -20.341 -22.364  44.641  1.00  0.60           H  
ATOM   3157  HE  ARG A 211     -21.878 -23.399  43.190  1.00  0.60           H  
ATOM   3158 1HH1 ARG A 211     -18.898 -25.327  43.320  1.00  0.60           H  
ATOM   3159 2HH1 ARG A 211     -19.668 -26.689  42.538  1.00  0.60           H  
ATOM   3160 1HH2 ARG A 211     -22.767 -25.015  42.266  1.00  0.60           H  
ATOM   3161 2HH2 ARG A 211     -21.902 -26.531  41.917  1.00  0.60           H  
ATOM   3162  N   ILE A 212     -17.830 -20.160  40.424  1.00  0.58           N  
ATOM   3163  CA  ILE A 212     -18.508 -19.238  39.526  1.00  0.58           C  
ATOM   3164  C   ILE A 212     -19.937 -19.730  39.348  1.00  0.58           C  
ATOM   3165  O   ILE A 212     -20.156 -20.910  39.078  1.00  0.58           O  
ATOM   3166  CB  ILE A 212     -17.800 -19.115  38.171  1.00  0.58           C  
ATOM   3167  CG1 ILE A 212     -16.341 -18.653  38.375  1.00  0.58           C  
ATOM   3168  CG2 ILE A 212     -18.564 -18.088  37.313  1.00  0.58           C  
ATOM   3169  CD1 ILE A 212     -15.563 -18.642  37.157  1.00  0.58           C  
ATOM   3170  H   ILE A 212     -17.413 -21.009  40.072  1.00  0.58           H  
ATOM   3171  HA  ILE A 212     -18.544 -18.257  39.975  1.00  0.58           H  
ATOM   3172  HB  ILE A 212     -17.770 -20.076  37.689  1.00  0.58           H  
ATOM   3173 1HG1 ILE A 212     -16.290 -17.715  38.754  1.00  0.58           H  
ATOM   3174 2HG1 ILE A 212     -15.867 -19.325  39.084  1.00  0.58           H  
ATOM   3175 1HG2 ILE A 212     -18.088 -17.977  36.352  1.00  0.58           H  
ATOM   3176 2HG2 ILE A 212     -19.569 -18.409  37.181  1.00  0.58           H  
ATOM   3177 3HG2 ILE A 212     -18.584 -17.137  37.804  1.00  0.58           H  
ATOM   3178 1HD1 ILE A 212     -14.562 -18.323  37.377  1.00  0.58           H  
ATOM   3179 2HD1 ILE A 212     -15.557 -19.634  36.758  1.00  0.58           H  
ATOM   3180 3HD1 ILE A 212     -16.007 -17.953  36.458  1.00  0.58           H  
ATOM   3181  N   LEU A 213     -20.907 -18.850  39.600  1.00  0.57           N  
ATOM   3182  CA  LEU A 213     -22.303 -19.268  39.567  1.00  0.57           C  
ATOM   3183  C   LEU A 213     -23.011 -18.923  38.280  1.00  0.57           C  
ATOM   3184  O   LEU A 213     -23.911 -19.650  37.853  1.00  0.57           O  
ATOM   3185  CB  LEU A 213     -23.080 -18.605  40.682  1.00  0.57           C  
ATOM   3186  CG  LEU A 213     -22.602 -18.875  42.063  1.00  0.57           C  
ATOM   3187  CD1 LEU A 213     -23.485 -18.144  42.973  1.00  0.57           C  
ATOM   3188  CD2 LEU A 213     -22.603 -20.358  42.353  1.00  0.57           C  
ATOM   3189  H   LEU A 213     -20.679 -17.877  39.791  1.00  0.57           H  
ATOM   3190  HA  LEU A 213     -22.340 -20.345  39.701  1.00  0.57           H  
ATOM   3191 1HB  LEU A 213     -23.047 -17.536  40.519  1.00  0.57           H  
ATOM   3192 2HB  LEU A 213     -24.107 -18.928  40.616  1.00  0.57           H  
ATOM   3193  HG  LEU A 213     -21.591 -18.485  42.183  1.00  0.57           H  
ATOM   3194 1HD1 LEU A 213     -23.172 -18.295  43.962  1.00  0.57           H  
ATOM   3195 2HD1 LEU A 213     -23.455 -17.096  42.751  1.00  0.57           H  
ATOM   3196 3HD1 LEU A 213     -24.492 -18.509  42.861  1.00  0.57           H  
ATOM   3197 1HD2 LEU A 213     -22.266 -20.539  43.371  1.00  0.57           H  
ATOM   3198 2HD2 LEU A 213     -23.594 -20.737  42.240  1.00  0.57           H  
ATOM   3199 3HD2 LEU A 213     -21.943 -20.873  41.659  1.00  0.57           H  
ATOM   3200  N   ALA A 214     -22.635 -17.814  37.651  1.00  0.57           N  
ATOM   3201  CA  ALA A 214     -23.351 -17.473  36.428  1.00  0.57           C  
ATOM   3202  C   ALA A 214     -22.528 -16.679  35.428  1.00  0.57           C  
ATOM   3203  O   ALA A 214     -21.668 -15.872  35.789  1.00  0.57           O  
ATOM   3204  CB  ALA A 214     -24.610 -16.705  36.758  1.00  0.57           C  
ATOM   3205  H   ALA A 214     -21.904 -17.224  38.045  1.00  0.57           H  
ATOM   3206  HA  ALA A 214     -23.633 -18.403  35.955  1.00  0.57           H  
ATOM   3207 1HB  ALA A 214     -25.164 -16.504  35.839  1.00  0.57           H  
ATOM   3208 2HB  ALA A 214     -25.214 -17.296  37.418  1.00  0.57           H  
ATOM   3209 3HB  ALA A 214     -24.349 -15.778  37.238  1.00  0.57           H  
ATOM   3210  N   VAL A 215     -22.882 -16.870  34.161  1.00  0.59           N  
ATOM   3211  CA  VAL A 215     -22.291 -16.166  33.020  1.00  0.59           C  
ATOM   3212  C   VAL A 215     -23.276 -15.122  32.440  1.00  0.59           C  
ATOM   3213  O   VAL A 215     -24.455 -15.397  32.225  1.00  0.59           O  
ATOM   3214  CB  VAL A 215     -21.862 -17.223  31.951  1.00  0.59           C  
ATOM   3215  CG1 VAL A 215     -21.301 -16.562  30.711  1.00  0.59           C  
ATOM   3216  CG2 VAL A 215     -20.829 -18.163  32.549  1.00  0.59           C  
ATOM   3217  H   VAL A 215     -23.578 -17.595  33.988  1.00  0.59           H  
ATOM   3218  HA  VAL A 215     -21.402 -15.638  33.358  1.00  0.59           H  
ATOM   3219  HB  VAL A 215     -22.720 -17.800  31.669  1.00  0.59           H  
ATOM   3220 1HG1 VAL A 215     -21.023 -17.320  29.984  1.00  0.59           H  
ATOM   3221 2HG1 VAL A 215     -22.050 -15.948  30.287  1.00  0.59           H  
ATOM   3222 3HG1 VAL A 215     -20.423 -15.967  30.974  1.00  0.59           H  
ATOM   3223 1HG2 VAL A 215     -20.554 -18.922  31.818  1.00  0.59           H  
ATOM   3224 2HG2 VAL A 215     -19.948 -17.611  32.844  1.00  0.59           H  
ATOM   3225 3HG2 VAL A 215     -21.257 -18.639  33.402  1.00  0.59           H  
ATOM   3226  N   ALA A 216     -22.803 -13.890  32.246  1.00  0.60           N  
ATOM   3227  CA  ALA A 216     -23.638 -12.779  31.755  1.00  0.60           C  
ATOM   3228  C   ALA A 216     -23.712 -12.704  30.220  1.00  0.60           C  
ATOM   3229  O   ALA A 216     -24.309 -11.782  29.672  1.00  0.60           O  
ATOM   3230  CB  ALA A 216     -23.131 -11.476  32.353  1.00  0.60           C  
ATOM   3231  H   ALA A 216     -21.829 -13.687  32.462  1.00  0.60           H  
ATOM   3232  HA  ALA A 216     -24.655 -12.935  32.106  1.00  0.60           H  
ATOM   3233 1HB  ALA A 216     -23.758 -10.663  32.050  1.00  0.60           H  
ATOM   3234 2HB  ALA A 216     -23.136 -11.548  33.438  1.00  0.60           H  
ATOM   3235 3HB  ALA A 216     -22.126 -11.314  32.007  1.00  0.60           H  
ATOM   3236  N   ASP A 217     -23.041 -13.617  29.535  1.00  0.63           N  
ATOM   3237  CA  ASP A 217     -23.078 -13.719  28.078  1.00  0.63           C  
ATOM   3238  C   ASP A 217     -24.336 -14.477  27.684  1.00  0.63           C  
ATOM   3239  O   ASP A 217     -25.015 -15.046  28.539  1.00  0.63           O  
ATOM   3240  CB  ASP A 217     -21.822 -14.409  27.522  1.00  0.63           C  
ATOM   3241  CG  ASP A 217     -21.535 -14.160  25.999  1.00  0.63           C  
ATOM   3242  OD1 ASP A 217     -22.364 -13.560  25.341  1.00  0.63           O  
ATOM   3243  OD2 ASP A 217     -20.497 -14.571  25.532  1.00  0.63           O  
ATOM   3244  H   ASP A 217     -22.528 -14.305  30.058  1.00  0.63           H  
ATOM   3245  HA  ASP A 217     -23.137 -12.716  27.652  1.00  0.63           H  
ATOM   3246 1HB  ASP A 217     -20.988 -14.054  28.063  1.00  0.63           H  
ATOM   3247 2HB  ASP A 217     -21.894 -15.484  27.690  1.00  0.63           H  
ATOM   3248  N   GLU A 218     -24.651 -14.487  26.394  1.00  0.66           N  
ATOM   3249  CA  GLU A 218     -25.825 -15.225  25.923  1.00  0.66           C  
ATOM   3250  C   GLU A 218     -25.659 -16.729  26.143  1.00  0.66           C  
ATOM   3251  O   GLU A 218     -26.607 -17.438  26.499  1.00  0.66           O  
ATOM   3252  CB  GLU A 218     -26.041 -14.990  24.416  1.00  0.66           C  
ATOM   3253  CG  GLU A 218     -26.474 -13.583  23.999  1.00  0.66           C  
ATOM   3254  CD  GLU A 218     -26.564 -13.417  22.489  1.00  0.66           C  
ATOM   3255  OE1 GLU A 218     -26.206 -14.333  21.783  1.00  0.66           O  
ATOM   3256  OE2 GLU A 218     -26.993 -12.375  22.045  1.00  0.66           O  
ATOM   3257  H   GLU A 218     -24.036 -13.984  25.753  1.00  0.66           H  
ATOM   3258  HA  GLU A 218     -26.700 -14.881  26.472  1.00  0.66           H  
ATOM   3259 1HB  GLU A 218     -25.117 -15.215  23.885  1.00  0.66           H  
ATOM   3260 2HB  GLU A 218     -26.798 -15.683  24.058  1.00  0.66           H  
ATOM   3261 1HG  GLU A 218     -27.451 -13.363  24.433  1.00  0.66           H  
ATOM   3262 2HG  GLU A 218     -25.761 -12.862  24.404  1.00  0.66           H  
ATOM   3263  N   GLN A 219     -24.466 -17.232  25.818  1.00  0.69           N  
ATOM   3264  CA  GLN A 219     -24.119 -18.653  25.913  1.00  0.69           C  
ATOM   3265  C   GLN A 219     -23.131 -18.918  27.039  1.00  0.69           C  
ATOM   3266  O   GLN A 219     -22.457 -18.009  27.513  1.00  0.69           O  
ATOM   3267  CB  GLN A 219     -23.543 -19.152  24.586  1.00  0.69           C  
ATOM   3268  CG  GLN A 219     -24.487 -19.020  23.407  1.00  0.69           C  
ATOM   3269  CD  GLN A 219     -25.725 -19.918  23.543  1.00  0.69           C  
ATOM   3270  OE1 GLN A 219     -25.603 -21.138  23.700  1.00  0.69           O  
ATOM   3271  NE2 GLN A 219     -26.909 -19.323  23.475  1.00  0.69           N  
ATOM   3272  H   GLN A 219     -23.755 -16.578  25.518  1.00  0.69           H  
ATOM   3273  HA  GLN A 219     -25.024 -19.214  26.126  1.00  0.69           H  
ATOM   3274 1HB  GLN A 219     -22.629 -18.599  24.359  1.00  0.69           H  
ATOM   3275 2HB  GLN A 219     -23.267 -20.203  24.685  1.00  0.69           H  
ATOM   3276 1HG  GLN A 219     -24.819 -17.983  23.340  1.00  0.69           H  
ATOM   3277 2HG  GLN A 219     -23.955 -19.301  22.501  1.00  0.69           H  
ATOM   3278 1HE2 GLN A 219     -27.748 -19.864  23.560  1.00  0.69           H  
ATOM   3279 2HE2 GLN A 219     -26.968 -18.332  23.349  1.00  0.69           H  
ATOM   3280  N   ARG A 220     -23.036 -20.165  27.487  1.00  0.72           N  
ATOM   3281  CA  ARG A 220     -22.049 -20.455  28.521  1.00  0.72           C  
ATOM   3282  C   ARG A 220     -20.676 -20.202  27.927  1.00  0.72           C  
ATOM   3283  O   ARG A 220     -20.424 -20.565  26.779  1.00  0.72           O  
ATOM   3284  CB  ARG A 220     -22.122 -21.893  29.005  1.00  0.72           C  
ATOM   3285  CG  ARG A 220     -23.403 -22.264  29.737  1.00  0.72           C  
ATOM   3286  CD  ARG A 220     -23.327 -23.637  30.350  1.00  0.72           C  
ATOM   3287  NE  ARG A 220     -24.589 -24.017  30.965  1.00  0.72           N  
ATOM   3288  CZ  ARG A 220     -24.792 -25.097  31.768  1.00  0.72           C  
ATOM   3289  NH1 ARG A 220     -23.806 -25.921  32.059  1.00  0.72           N  
ATOM   3290  NH2 ARG A 220     -25.996 -25.331  32.272  1.00  0.72           N  
ATOM   3291  H   ARG A 220     -23.617 -20.901  27.104  1.00  0.72           H  
ATOM   3292  HA  ARG A 220     -22.202 -19.785  29.368  1.00  0.72           H  
ATOM   3293 1HB  ARG A 220     -22.006 -22.569  28.163  1.00  0.72           H  
ATOM   3294 2HB  ARG A 220     -21.289 -22.079  29.694  1.00  0.72           H  
ATOM   3295 1HG  ARG A 220     -23.592 -21.540  30.524  1.00  0.72           H  
ATOM   3296 2HG  ARG A 220     -24.243 -22.252  29.041  1.00  0.72           H  
ATOM   3297 1HD  ARG A 220     -23.065 -24.379  29.599  1.00  0.72           H  
ATOM   3298 2HD  ARG A 220     -22.569 -23.620  31.126  1.00  0.72           H  
ATOM   3299  HE  ARG A 220     -25.390 -23.398  30.779  1.00  0.72           H  
ATOM   3300 1HH1 ARG A 220     -22.864 -25.762  31.681  1.00  0.72           H  
ATOM   3301 2HH1 ARG A 220     -23.969 -26.716  32.655  1.00  0.72           H  
ATOM   3302 1HH2 ARG A 220     -26.773 -24.715  32.058  1.00  0.72           H  
ATOM   3303 2HH2 ARG A 220     -26.140 -26.129  32.868  1.00  0.72           H  
ATOM   3304  N   SER A 221     -19.786 -19.594  28.688  1.00  0.74           N  
ATOM   3305  CA  SER A 221     -18.444 -19.345  28.183  1.00  0.74           C  
ATOM   3306  C   SER A 221     -17.695 -20.607  27.841  1.00  0.74           C  
ATOM   3307  O   SER A 221     -17.757 -21.588  28.571  1.00  0.74           O  
ATOM   3308  CB  SER A 221     -17.603 -18.614  29.164  1.00  0.74           C  
ATOM   3309  OG  SER A 221     -16.276 -18.546  28.673  1.00  0.74           O  
ATOM   3310  H   SER A 221     -20.044 -19.309  29.623  1.00  0.74           H  
ATOM   3311  HA  SER A 221     -18.531 -18.742  27.278  1.00  0.74           H  
ATOM   3312 1HB  SER A 221     -18.002 -17.612  29.323  1.00  0.74           H  
ATOM   3313 2HB  SER A 221     -17.621 -19.135  30.113  1.00  0.74           H  
ATOM   3314  HG  SER A 221     -16.291 -17.879  27.975  1.00  0.74           H  
ATOM   3315  N   GLN A 222     -16.881 -20.542  26.791  1.00  0.76           N  
ATOM   3316  CA  GLN A 222     -16.047 -21.666  26.379  1.00  0.76           C  
ATOM   3317  C   GLN A 222     -15.088 -22.145  27.479  1.00  0.76           C  
ATOM   3318  O   GLN A 222     -14.611 -23.276  27.431  1.00  0.76           O  
ATOM   3319  CB  GLN A 222     -15.223 -21.289  25.142  1.00  0.76           C  
ATOM   3320  CG  GLN A 222     -14.122 -20.248  25.400  1.00  0.76           C  
ATOM   3321  CD  GLN A 222     -13.375 -19.857  24.133  1.00  0.76           C  
ATOM   3322  OE1 GLN A 222     -12.991 -20.718  23.316  1.00  0.76           O  
ATOM   3323  NE2 GLN A 222     -13.152 -18.563  23.962  1.00  0.76           N  
ATOM   3324  H   GLN A 222     -16.867 -19.697  26.242  1.00  0.76           H  
ATOM   3325  HA  GLN A 222     -16.702 -22.498  26.125  1.00  0.76           H  
ATOM   3326 1HB  GLN A 222     -14.749 -22.183  24.737  1.00  0.76           H  
ATOM   3327 2HB  GLN A 222     -15.886 -20.893  24.372  1.00  0.76           H  
ATOM   3328 1HG  GLN A 222     -14.563 -19.346  25.831  1.00  0.76           H  
ATOM   3329 2HG  GLN A 222     -13.394 -20.670  26.094  1.00  0.76           H  
ATOM   3330 1HE2 GLN A 222     -12.651 -18.246  23.152  1.00  0.76           H  
ATOM   3331 2HE2 GLN A 222     -13.484 -17.899  24.639  1.00  0.76           H  
ATOM   3332  N   ILE A 223     -14.793 -21.284  28.460  1.00  0.76           N  
ATOM   3333  CA  ILE A 223     -13.900 -21.681  29.541  1.00  0.76           C  
ATOM   3334  C   ILE A 223     -14.682 -22.132  30.779  1.00  0.76           C  
ATOM   3335  O   ILE A 223     -14.087 -22.619  31.743  1.00  0.76           O  
ATOM   3336  CB  ILE A 223     -12.886 -20.574  29.879  1.00  0.76           C  
ATOM   3337  CG1 ILE A 223     -11.734 -21.160  30.652  1.00  0.76           C  
ATOM   3338  CG2 ILE A 223     -13.506 -19.478  30.659  1.00  0.76           C  
ATOM   3339  CD1 ILE A 223     -10.573 -20.228  30.758  1.00  0.76           C  
ATOM   3340  H   ILE A 223     -15.221 -20.356  28.470  1.00  0.76           H  
ATOM   3341  HA  ILE A 223     -13.320 -22.533  29.196  1.00  0.76           H  
ATOM   3342  HB  ILE A 223     -12.488 -20.183  28.953  1.00  0.76           H  
ATOM   3343 1HG1 ILE A 223     -12.071 -21.419  31.656  1.00  0.76           H  
ATOM   3344 2HG1 ILE A 223     -11.396 -22.067  30.153  1.00  0.76           H  
ATOM   3345 1HG2 ILE A 223     -12.766 -18.707  30.868  1.00  0.76           H  
ATOM   3346 2HG2 ILE A 223     -14.312 -19.058  30.096  1.00  0.76           H  
ATOM   3347 3HG2 ILE A 223     -13.866 -19.883  31.577  1.00  0.76           H  
ATOM   3348 1HD1 ILE A 223      -9.767 -20.698  31.318  1.00  0.76           H  
ATOM   3349 2HD1 ILE A 223     -10.221 -19.984  29.757  1.00  0.76           H  
ATOM   3350 3HD1 ILE A 223     -10.870 -19.312  31.263  1.00  0.76           H  
ATOM   3351  N   LEU A 224     -16.003 -21.929  30.761  1.00  0.74           N  
ATOM   3352  CA  LEU A 224     -16.889 -22.303  31.854  1.00  0.74           C  
ATOM   3353  C   LEU A 224     -18.132 -23.065  31.393  1.00  0.74           C  
ATOM   3354  O   LEU A 224     -19.239 -22.633  31.718  1.00  0.74           O  
ATOM   3355  CB  LEU A 224     -17.397 -21.101  32.642  1.00  0.74           C  
ATOM   3356  CG  LEU A 224     -16.392 -20.263  33.308  1.00  0.74           C  
ATOM   3357  CD1 LEU A 224     -17.085 -19.078  33.866  1.00  0.74           C  
ATOM   3358  CD2 LEU A 224     -15.656 -21.047  34.352  1.00  0.74           C  
ATOM   3359  H   LEU A 224     -16.436 -21.564  29.922  1.00  0.74           H  
ATOM   3360  HA  LEU A 224     -16.334 -22.939  32.536  1.00  0.74           H  
ATOM   3361 1HB  LEU A 224     -17.991 -20.474  31.987  1.00  0.74           H  
ATOM   3362 2HB  LEU A 224     -18.035 -21.470  33.403  1.00  0.74           H  
ATOM   3363  HG  LEU A 224     -15.705 -19.926  32.595  1.00  0.74           H  
ATOM   3364 1HD1 LEU A 224     -16.368 -18.435  34.325  1.00  0.74           H  
ATOM   3365 2HD1 LEU A 224     -17.599 -18.542  33.082  1.00  0.74           H  
ATOM   3366 3HD1 LEU A 224     -17.804 -19.412  34.596  1.00  0.74           H  
ATOM   3367 1HD2 LEU A 224     -14.908 -20.411  34.806  1.00  0.74           H  
ATOM   3368 2HD2 LEU A 224     -16.352 -21.398  35.107  1.00  0.74           H  
ATOM   3369 3HD2 LEU A 224     -15.165 -21.901  33.892  1.00  0.74           H  
ATOM   3370  N   PRO A 225     -18.040 -24.153  30.619  1.00  0.72           N  
ATOM   3371  CA  PRO A 225     -19.192 -24.887  30.134  1.00  0.72           C  
ATOM   3372  C   PRO A 225     -20.046 -25.416  31.287  1.00  0.72           C  
ATOM   3373  O   PRO A 225     -21.232 -25.686  31.108  1.00  0.72           O  
ATOM   3374  CB  PRO A 225     -18.564 -26.021  29.315  1.00  0.72           C  
ATOM   3375  CG  PRO A 225     -17.141 -26.144  29.848  1.00  0.72           C  
ATOM   3376  CD  PRO A 225     -16.746 -24.722  30.216  1.00  0.72           C  
ATOM   3377  HA  PRO A 225     -19.789 -24.215  29.491  1.00  0.72           H  
ATOM   3378 1HB  PRO A 225     -19.145 -26.942  29.465  1.00  0.72           H  
ATOM   3379 2HB  PRO A 225     -18.601 -25.785  28.243  1.00  0.72           H  
ATOM   3380 1HG  PRO A 225     -17.117 -26.828  30.709  1.00  0.72           H  
ATOM   3381 2HG  PRO A 225     -16.491 -26.579  29.073  1.00  0.72           H  
ATOM   3382 1HD  PRO A 225     -16.025 -24.731  31.043  1.00  0.72           H  
ATOM   3383 2HD  PRO A 225     -16.351 -24.199  29.330  1.00  0.72           H  
ATOM   3384  N   GLN A 226     -19.428 -25.577  32.466  1.00  0.69           N  
ATOM   3385  CA  GLN A 226     -20.105 -26.040  33.672  1.00  0.69           C  
ATOM   3386  C   GLN A 226     -20.922 -24.941  34.390  1.00  0.69           C  
ATOM   3387  O   GLN A 226     -21.642 -25.239  35.346  1.00  0.69           O  
ATOM   3388  CB  GLN A 226     -19.076 -26.633  34.651  1.00  0.69           C  
ATOM   3389  CG  GLN A 226     -18.144 -25.597  35.278  1.00  0.69           C  
ATOM   3390  CD  GLN A 226     -16.938 -25.300  34.408  1.00  0.69           C  
ATOM   3391  OE1 GLN A 226     -17.003 -25.521  33.200  1.00  0.69           O  
ATOM   3392  NE2 GLN A 226     -15.857 -24.781  34.990  1.00  0.69           N  
ATOM   3393  H   GLN A 226     -18.449 -25.361  32.538  1.00  0.69           H  
ATOM   3394  HA  GLN A 226     -20.797 -26.829  33.386  1.00  0.69           H  
ATOM   3395 1HB  GLN A 226     -19.595 -27.152  35.459  1.00  0.69           H  
ATOM   3396 2HB  GLN A 226     -18.466 -27.372  34.128  1.00  0.69           H  
ATOM   3397 1HG  GLN A 226     -18.685 -24.707  35.457  1.00  0.69           H  
ATOM   3398 2HG  GLN A 226     -17.776 -25.993  36.224  1.00  0.69           H  
ATOM   3399 1HE2 GLN A 226     -15.048 -24.566  34.443  1.00  0.69           H  
ATOM   3400 2HE2 GLN A 226     -15.844 -24.564  35.991  1.00  0.69           H  
ATOM   3401  N   VAL A 227     -20.808 -23.678  33.951  1.00  0.66           N  
ATOM   3402  CA  VAL A 227     -21.499 -22.580  34.626  1.00  0.66           C  
ATOM   3403  C   VAL A 227     -22.631 -22.009  33.755  1.00  0.66           C  
ATOM   3404  O   VAL A 227     -22.358 -21.526  32.656  1.00  0.66           O  
ATOM   3405  CB  VAL A 227     -20.549 -21.411  34.919  1.00  0.66           C  
ATOM   3406  CG1 VAL A 227     -21.302 -20.324  35.584  1.00  0.66           C  
ATOM   3407  CG2 VAL A 227     -19.410 -21.848  35.778  1.00  0.66           C  
ATOM   3408  H   VAL A 227     -20.223 -23.464  33.141  1.00  0.66           H  
ATOM   3409  HA  VAL A 227     -21.865 -22.966  35.568  1.00  0.66           H  
ATOM   3410  HB  VAL A 227     -20.186 -21.018  33.975  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 227     -20.656 -19.498  35.742  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 227     -22.126 -20.013  34.962  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 227     -21.677 -20.680  36.532  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 227     -18.769 -21.012  35.961  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 227     -19.788 -22.231  36.726  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 227     -18.856 -22.602  35.271  1.00  0.66           H  
ATOM   3417  N   PRO A 228     -23.887 -21.988  34.223  1.00  0.63           N  
ATOM   3418  CA  PRO A 228     -25.057 -21.533  33.487  1.00  0.63           C  
ATOM   3419  C   PRO A 228     -25.053 -20.043  33.237  1.00  0.63           C  
ATOM   3420  O   PRO A 228     -24.430 -19.281  33.980  1.00  0.63           O  
ATOM   3421  CB  PRO A 228     -26.209 -21.946  34.397  1.00  0.63           C  
ATOM   3422  CG  PRO A 228     -25.616 -21.974  35.794  1.00  0.63           C  
ATOM   3423  CD  PRO A 228     -24.191 -22.435  35.610  1.00  0.63           C  
ATOM   3424  HA  PRO A 228     -25.118 -22.060  32.533  1.00  0.63           H  
ATOM   3425 1HB  PRO A 228     -27.020 -21.212  34.288  1.00  0.63           H  
ATOM   3426 2HB  PRO A 228     -26.615 -22.911  34.071  1.00  0.63           H  
ATOM   3427 1HG  PRO A 228     -25.675 -20.968  36.254  1.00  0.63           H  
ATOM   3428 2HG  PRO A 228     -26.196 -22.647  36.442  1.00  0.63           H  
ATOM   3429 1HD  PRO A 228     -23.589 -21.911  36.356  1.00  0.63           H  
ATOM   3430 2HD  PRO A 228     -24.112 -23.532  35.693  1.00  0.63           H  
ATOM   3431  N   THR A 229     -25.764 -19.616  32.214  1.00  0.63           N  
ATOM   3432  CA  THR A 229     -25.894 -18.182  32.007  1.00  0.63           C  
ATOM   3433  C   THR A 229     -27.034 -17.621  32.827  1.00  0.63           C  
ATOM   3434  O   THR A 229     -27.940 -18.346  33.249  1.00  0.63           O  
ATOM   3435  CB  THR A 229     -26.133 -17.802  30.531  1.00  0.63           C  
ATOM   3436  OG1 THR A 229     -27.390 -18.324  30.071  1.00  0.63           O  
ATOM   3437  CG2 THR A 229     -25.056 -18.349  29.670  1.00  0.63           C  
ATOM   3438  H   THR A 229     -26.227 -20.295  31.595  1.00  0.63           H  
ATOM   3439  HA  THR A 229     -24.977 -17.710  32.333  1.00  0.63           H  
ATOM   3440  HB  THR A 229     -26.138 -16.715  30.429  1.00  0.63           H  
ATOM   3441  HG1 THR A 229     -27.398 -18.297  29.096  1.00  0.63           H  
ATOM   3442 1HG2 THR A 229     -25.261 -18.057  28.657  1.00  0.63           H  
ATOM   3443 2HG2 THR A 229     -24.105 -17.949  29.967  1.00  0.63           H  
ATOM   3444 3HG2 THR A 229     -25.041 -19.435  29.747  1.00  0.63           H  
ATOM   3445  N   PHE A 230     -27.055 -16.306  32.961  1.00  0.63           N  
ATOM   3446  CA  PHE A 230     -28.172 -15.669  33.636  1.00  0.63           C  
ATOM   3447  C   PHE A 230     -29.455 -15.975  32.885  1.00  0.63           C  
ATOM   3448  O   PHE A 230     -30.488 -16.222  33.514  1.00  0.63           O  
ATOM   3449  CB  PHE A 230     -27.949 -14.162  33.775  1.00  0.63           C  
ATOM   3450  CG  PHE A 230     -27.099 -13.790  34.965  1.00  0.63           C  
ATOM   3451  CD1 PHE A 230     -25.735 -13.634  34.874  1.00  0.63           C  
ATOM   3452  CD2 PHE A 230     -27.693 -13.593  36.182  1.00  0.63           C  
ATOM   3453  CE1 PHE A 230     -24.986 -13.288  35.973  1.00  0.63           C  
ATOM   3454  CE2 PHE A 230     -26.955 -13.257  37.281  1.00  0.63           C  
ATOM   3455  CZ  PHE A 230     -25.613 -13.104  37.175  1.00  0.63           C  
ATOM   3456  H   PHE A 230     -26.259 -15.771  32.611  1.00  0.63           H  
ATOM   3457  HA  PHE A 230     -28.250 -16.087  34.638  1.00  0.63           H  
ATOM   3458 1HB  PHE A 230     -27.460 -13.773  32.877  1.00  0.63           H  
ATOM   3459 2HB  PHE A 230     -28.905 -13.649  33.862  1.00  0.63           H  
ATOM   3460  HD1 PHE A 230     -25.266 -13.788  33.939  1.00  0.63           H  
ATOM   3461  HD2 PHE A 230     -28.768 -13.707  36.271  1.00  0.63           H  
ATOM   3462  HE1 PHE A 230     -23.902 -13.165  35.887  1.00  0.63           H  
ATOM   3463  HE2 PHE A 230     -27.447 -13.108  38.235  1.00  0.63           H  
ATOM   3464  HZ  PHE A 230     -25.061 -12.834  38.033  1.00  0.63           H  
ATOM   3465  N   ALA A 231     -29.411 -15.985  31.554  1.00  0.66           N  
ATOM   3466  CA  ALA A 231     -30.587 -16.317  30.767  1.00  0.66           C  
ATOM   3467  C   ALA A 231     -31.092 -17.733  31.072  1.00  0.66           C  
ATOM   3468  O   ALA A 231     -32.283 -17.955  31.247  1.00  0.66           O  
ATOM   3469  CB  ALA A 231     -30.293 -16.155  29.293  1.00  0.66           C  
ATOM   3470  H   ALA A 231     -28.530 -15.784  31.086  1.00  0.66           H  
ATOM   3471  HA  ALA A 231     -31.382 -15.634  31.059  1.00  0.66           H  
ATOM   3472 1HB  ALA A 231     -31.191 -16.378  28.717  1.00  0.66           H  
ATOM   3473 2HB  ALA A 231     -29.971 -15.137  29.083  1.00  0.66           H  
ATOM   3474 3HB  ALA A 231     -29.501 -16.849  29.010  1.00  0.66           H  
ATOM   3475  N   GLU A 232     -30.162 -18.694  31.203  1.00  0.70           N  
ATOM   3476  CA  GLU A 232     -30.549 -20.080  31.512  1.00  0.70           C  
ATOM   3477  C   GLU A 232     -31.216 -20.173  32.888  1.00  0.70           C  
ATOM   3478  O   GLU A 232     -32.161 -20.950  33.098  1.00  0.70           O  
ATOM   3479  CB  GLU A 232     -29.337 -21.017  31.417  1.00  0.70           C  
ATOM   3480  CG  GLU A 232     -28.862 -21.260  29.975  1.00  0.70           C  
ATOM   3481  CD  GLU A 232     -27.636 -22.119  29.869  1.00  0.70           C  
ATOM   3482  OE1 GLU A 232     -26.685 -21.898  30.590  1.00  0.70           O  
ATOM   3483  OE2 GLU A 232     -27.645 -23.014  29.054  1.00  0.70           O  
ATOM   3484  H   GLU A 232     -29.180 -18.476  31.050  1.00  0.70           H  
ATOM   3485  HA  GLU A 232     -31.272 -20.404  30.768  1.00  0.70           H  
ATOM   3486 1HB  GLU A 232     -28.506 -20.594  31.982  1.00  0.70           H  
ATOM   3487 2HB  GLU A 232     -29.578 -21.980  31.866  1.00  0.70           H  
ATOM   3488 1HG  GLU A 232     -29.670 -21.748  29.433  1.00  0.70           H  
ATOM   3489 2HG  GLU A 232     -28.683 -20.311  29.492  1.00  0.70           H  
ATOM   3490  N   GLN A 233     -30.779 -19.307  33.790  1.00  0.74           N  
ATOM   3491  CA  GLN A 233     -31.281 -19.202  35.153  1.00  0.74           C  
ATOM   3492  C   GLN A 233     -32.560 -18.353  35.238  1.00  0.74           C  
ATOM   3493  O   GLN A 233     -33.036 -18.055  36.332  1.00  0.74           O  
ATOM   3494  CB  GLN A 233     -30.191 -18.635  36.059  1.00  0.74           C  
ATOM   3495  CG  GLN A 233     -28.974 -19.539  36.245  1.00  0.74           C  
ATOM   3496  CD  GLN A 233     -29.286 -20.735  37.135  1.00  0.74           C  
ATOM   3497  OE1 GLN A 233     -29.661 -20.543  38.300  1.00  0.74           O  
ATOM   3498  NE2 GLN A 233     -29.164 -21.946  36.611  1.00  0.74           N  
ATOM   3499  H   GLN A 233     -29.989 -18.710  33.525  1.00  0.74           H  
ATOM   3500  HA  GLN A 233     -31.523 -20.205  35.501  1.00  0.74           H  
ATOM   3501 1HB  GLN A 233     -29.840 -17.696  35.642  1.00  0.74           H  
ATOM   3502 2HB  GLN A 233     -30.618 -18.434  37.037  1.00  0.74           H  
ATOM   3503 1HG  GLN A 233     -28.688 -19.909  35.266  1.00  0.74           H  
ATOM   3504 2HG  GLN A 233     -28.145 -18.976  36.675  1.00  0.74           H  
ATOM   3505 1HE2 GLN A 233     -29.376 -22.756  37.157  1.00  0.74           H  
ATOM   3506 2HE2 GLN A 233     -28.889 -22.051  35.656  1.00  0.74           H  
ATOM   3507  N   GLN A 234     -33.127 -18.015  34.069  1.00  0.77           N  
ATOM   3508  CA  GLN A 234     -34.366 -17.256  33.887  1.00  0.77           C  
ATOM   3509  C   GLN A 234     -34.251 -15.776  34.232  1.00  0.77           C  
ATOM   3510  O   GLN A 234     -35.249 -15.108  34.515  1.00  0.77           O  
ATOM   3511  CB  GLN A 234     -35.507 -17.899  34.690  1.00  0.77           C  
ATOM   3512  CG  GLN A 234     -35.677 -19.408  34.409  1.00  0.77           C  
ATOM   3513  CD  GLN A 234     -36.043 -19.722  32.976  1.00  0.77           C  
ATOM   3514  OE1 GLN A 234     -37.122 -19.339  32.504  1.00  0.77           O  
ATOM   3515  NE2 GLN A 234     -35.144 -20.415  32.262  1.00  0.77           N  
ATOM   3516  H   GLN A 234     -32.664 -18.290  33.205  1.00  0.77           H  
ATOM   3517  HA  GLN A 234     -34.630 -17.323  32.831  1.00  0.77           H  
ATOM   3518 1HB  GLN A 234     -35.363 -17.744  35.757  1.00  0.77           H  
ATOM   3519 2HB  GLN A 234     -36.439 -17.409  34.424  1.00  0.77           H  
ATOM   3520 1HG  GLN A 234     -34.756 -19.932  34.638  1.00  0.77           H  
ATOM   3521 2HG  GLN A 234     -36.477 -19.783  35.046  1.00  0.77           H  
ATOM   3522 1HE2 GLN A 234     -35.333 -20.643  31.309  1.00  0.77           H  
ATOM   3523 2HE2 GLN A 234     -34.240 -20.699  32.670  1.00  0.77           H  
ATOM   3524  N   TRP A 235     -33.029 -15.253  34.134  1.00  0.79           N  
ATOM   3525  CA  TRP A 235     -32.716 -13.846  34.330  1.00  0.79           C  
ATOM   3526  C   TRP A 235     -32.153 -13.137  33.070  1.00  0.79           C  
ATOM   3527  O   TRP A 235     -31.290 -12.278  33.240  1.00  0.79           O  
ATOM   3528  CB  TRP A 235     -31.696 -13.708  35.456  1.00  0.79           C  
ATOM   3529  CG  TRP A 235     -32.179 -14.268  36.733  1.00  0.79           C  
ATOM   3530  CD1 TRP A 235     -31.719 -15.395  37.309  1.00  0.79           C  
ATOM   3531  CD2 TRP A 235     -33.225 -13.777  37.597  1.00  0.79           C  
ATOM   3532  NE1 TRP A 235     -32.390 -15.648  38.468  1.00  0.79           N  
ATOM   3533  CE2 TRP A 235     -33.319 -14.667  38.663  1.00  0.79           C  
ATOM   3534  CE3 TRP A 235     -34.082 -12.678  37.550  1.00  0.79           C  
ATOM   3535  CZ2 TRP A 235     -34.228 -14.492  39.691  1.00  0.79           C  
ATOM   3536  CZ3 TRP A 235     -34.996 -12.509  38.577  1.00  0.79           C  
ATOM   3537  CH2 TRP A 235     -35.063 -13.391  39.622  1.00  0.79           C  
ATOM   3538  H   TRP A 235     -32.250 -15.866  33.899  1.00  0.79           H  
ATOM   3539  HA  TRP A 235     -33.630 -13.336  34.632  1.00  0.79           H  
ATOM   3540 1HB  TRP A 235     -30.796 -14.245  35.185  1.00  0.79           H  
ATOM   3541 2HB  TRP A 235     -31.431 -12.660  35.599  1.00  0.79           H  
ATOM   3542  HD1 TRP A 235     -30.933 -16.008  36.899  1.00  0.79           H  
ATOM   3543  HE1 TRP A 235     -32.228 -16.439  39.076  1.00  0.79           H  
ATOM   3544  HE3 TRP A 235     -34.037 -11.966  36.727  1.00  0.79           H  
ATOM   3545  HZ2 TRP A 235     -34.296 -15.186  40.529  1.00  0.79           H  
ATOM   3546  HZ3 TRP A 235     -35.663 -11.647  38.535  1.00  0.79           H  
ATOM   3547  HH2 TRP A 235     -35.793 -13.218  40.415  1.00  0.79           H  
ATOM   3548  N   PRO A 236     -32.643 -13.385  31.821  1.00  0.79           N  
ATOM   3549  CA  PRO A 236     -32.055 -12.949  30.549  1.00  0.79           C  
ATOM   3550  C   PRO A 236     -31.903 -11.454  30.408  1.00  0.79           C  
ATOM   3551  O   PRO A 236     -31.119 -10.979  29.593  1.00  0.79           O  
ATOM   3552  CB  PRO A 236     -33.065 -13.462  29.516  1.00  0.79           C  
ATOM   3553  CG  PRO A 236     -34.353 -13.595  30.277  1.00  0.79           C  
ATOM   3554  CD  PRO A 236     -33.944 -14.035  31.641  1.00  0.79           C  
ATOM   3555  HA  PRO A 236     -31.075 -13.429  30.425  1.00  0.79           H  
ATOM   3556 1HB  PRO A 236     -33.138 -12.753  28.678  1.00  0.79           H  
ATOM   3557 2HB  PRO A 236     -32.728 -14.415  29.098  1.00  0.79           H  
ATOM   3558 1HG  PRO A 236     -34.889 -12.635  30.285  1.00  0.79           H  
ATOM   3559 2HG  PRO A 236     -35.013 -14.323  29.785  1.00  0.79           H  
ATOM   3560 1HD  PRO A 236     -34.677 -13.698  32.388  1.00  0.79           H  
ATOM   3561 2HD  PRO A 236     -33.827 -15.126  31.605  1.00  0.79           H  
ATOM   3562  N   ALA A 237     -32.673 -10.692  31.165  1.00  0.78           N  
ATOM   3563  CA  ALA A 237     -32.524  -9.249  31.129  1.00  0.78           C  
ATOM   3564  C   ALA A 237     -31.073  -8.883  31.493  1.00  0.78           C  
ATOM   3565  O   ALA A 237     -30.498  -7.906  30.997  1.00  0.78           O  
ATOM   3566  CB  ALA A 237     -33.513  -8.604  32.080  1.00  0.78           C  
ATOM   3567  H   ALA A 237     -33.336 -11.107  31.798  1.00  0.78           H  
ATOM   3568  HA  ALA A 237     -32.719  -8.902  30.117  1.00  0.78           H  
ATOM   3569 1HB  ALA A 237     -33.399  -7.522  32.045  1.00  0.78           H  
ATOM   3570 2HB  ALA A 237     -34.527  -8.874  31.787  1.00  0.78           H  
ATOM   3571 3HB  ALA A 237     -33.327  -8.959  33.082  1.00  0.78           H  
ATOM   3572  N   MET A 238     -30.484  -9.655  32.407  1.00  0.75           N  
ATOM   3573  CA  MET A 238     -29.159  -9.360  32.909  1.00  0.75           C  
ATOM   3574  C   MET A 238     -28.012  -9.875  32.080  1.00  0.75           C  
ATOM   3575  O   MET A 238     -27.439 -10.923  32.393  1.00  0.75           O  
ATOM   3576  CB  MET A 238     -28.940  -9.930  34.285  1.00  0.75           C  
ATOM   3577  CG  MET A 238     -27.599  -9.552  34.765  1.00  0.75           C  
ATOM   3578  SD  MET A 238     -27.271 -10.009  36.376  1.00  0.75           S  
ATOM   3579  CE  MET A 238     -25.566  -9.637  36.302  1.00  0.75           C  
ATOM   3580  H   MET A 238     -30.955 -10.490  32.746  1.00  0.75           H  
ATOM   3581  HA  MET A 238     -29.058  -8.277  32.958  1.00  0.75           H  
ATOM   3582 1HB  MET A 238     -29.690  -9.611  34.978  1.00  0.75           H  
ATOM   3583 2HB  MET A 238     -28.986 -11.020  34.233  1.00  0.75           H  
ATOM   3584 1HG  MET A 238     -26.844 -10.002  34.120  1.00  0.75           H  
ATOM   3585 2HG  MET A 238     -27.498  -8.476  34.693  1.00  0.75           H  
ATOM   3586 1HE  MET A 238     -25.104  -9.850  37.240  1.00  0.75           H  
ATOM   3587 2HE  MET A 238     -25.100 -10.237  35.521  1.00  0.75           H  
ATOM   3588 3HE  MET A 238     -25.450  -8.589  36.063  1.00  0.75           H  
ATOM   3589  N   GLN A 239     -27.650  -9.140  31.052  1.00  0.72           N  
ATOM   3590  CA  GLN A 239     -26.523  -9.585  30.243  1.00  0.72           C  
ATOM   3591  C   GLN A 239     -25.464  -8.516  30.071  1.00  0.72           C  
ATOM   3592  O   GLN A 239     -25.752  -7.326  29.934  1.00  0.72           O  
ATOM   3593  CB  GLN A 239     -26.979 -10.135  28.894  1.00  0.72           C  
ATOM   3594  CG  GLN A 239     -27.775 -11.431  29.020  1.00  0.72           C  
ATOM   3595  CD  GLN A 239     -28.220 -11.992  27.704  1.00  0.72           C  
ATOM   3596  OE1 GLN A 239     -27.418 -12.357  26.848  1.00  0.72           O  
ATOM   3597  NE2 GLN A 239     -29.526 -12.065  27.533  1.00  0.72           N  
ATOM   3598  H   GLN A 239     -28.206  -8.311  30.834  1.00  0.72           H  
ATOM   3599  HA  GLN A 239     -26.043 -10.409  30.766  1.00  0.72           H  
ATOM   3600 1HB  GLN A 239     -27.596  -9.397  28.386  1.00  0.72           H  
ATOM   3601 2HB  GLN A 239     -26.104 -10.332  28.271  1.00  0.72           H  
ATOM   3602 1HG  GLN A 239     -27.144 -12.176  29.514  1.00  0.72           H  
ATOM   3603 2HG  GLN A 239     -28.658 -11.244  29.620  1.00  0.72           H  
ATOM   3604 1HE2 GLN A 239     -29.907 -12.421  26.683  1.00  0.72           H  
ATOM   3605 2HE2 GLN A 239     -30.142 -11.726  28.276  1.00  0.72           H  
ATOM   3606  N   ALA A 240     -24.225  -8.976  30.068  1.00  0.70           N  
ATOM   3607  CA  ALA A 240     -23.056  -8.136  29.905  1.00  0.70           C  
ATOM   3608  C   ALA A 240     -21.822  -8.927  29.519  1.00  0.70           C  
ATOM   3609  O   ALA A 240     -21.425  -9.893  30.182  1.00  0.70           O  
ATOM   3610  CB  ALA A 240     -22.762  -7.384  31.187  1.00  0.70           C  
ATOM   3611  H   ALA A 240     -24.118  -9.983  30.154  1.00  0.70           H  
ATOM   3612  HA  ALA A 240     -23.261  -7.421  29.108  1.00  0.70           H  
ATOM   3613 1HB  ALA A 240     -21.896  -6.740  31.040  1.00  0.70           H  
ATOM   3614 2HB  ALA A 240     -23.612  -6.780  31.456  1.00  0.70           H  
ATOM   3615 3HB  ALA A 240     -22.550  -8.084  31.994  1.00  0.70           H  
ATOM   3616  N   VAL A 241     -21.185  -8.438  28.484  1.00  0.67           N  
ATOM   3617  CA  VAL A 241     -19.940  -8.976  27.994  1.00  0.67           C  
ATOM   3618  C   VAL A 241     -18.993  -7.807  27.895  1.00  0.67           C  
ATOM   3619  O   VAL A 241     -19.352  -6.767  27.340  1.00  0.67           O  
ATOM   3620  CB  VAL A 241     -20.139  -9.638  26.634  1.00  0.67           C  
ATOM   3621  CG1 VAL A 241     -18.851 -10.153  26.127  1.00  0.67           C  
ATOM   3622  CG2 VAL A 241     -21.135 -10.769  26.759  1.00  0.67           C  
ATOM   3623  H   VAL A 241     -21.586  -7.644  28.005  1.00  0.67           H  
ATOM   3624  HA  VAL A 241     -19.539  -9.702  28.701  1.00  0.67           H  
ATOM   3625  HB  VAL A 241     -20.508  -8.905  25.927  1.00  0.67           H  
ATOM   3626 1HG1 VAL A 241     -19.054 -10.606  25.173  1.00  0.67           H  
ATOM   3627 2HG1 VAL A 241     -18.131  -9.338  26.017  1.00  0.67           H  
ATOM   3628 3HG1 VAL A 241     -18.457 -10.888  26.797  1.00  0.67           H  
ATOM   3629 1HG2 VAL A 241     -21.274 -11.235  25.783  1.00  0.67           H  
ATOM   3630 2HG2 VAL A 241     -20.762 -11.508  27.460  1.00  0.67           H  
ATOM   3631 3HG2 VAL A 241     -22.092 -10.396  27.109  1.00  0.67           H  
ATOM   3632  N   THR A 242     -17.810  -7.940  28.436  1.00  0.65           N  
ATOM   3633  CA  THR A 242     -16.904  -6.824  28.375  1.00  0.65           C  
ATOM   3634  C   THR A 242     -15.981  -7.010  27.205  1.00  0.65           C  
ATOM   3635  O   THR A 242     -15.374  -8.055  27.031  1.00  0.65           O  
ATOM   3636  CB  THR A 242     -16.087  -6.690  29.658  1.00  0.65           C  
ATOM   3637  OG1 THR A 242     -16.970  -6.515  30.757  1.00  0.65           O  
ATOM   3638  CG2 THR A 242     -15.223  -5.492  29.568  1.00  0.65           C  
ATOM   3639  H   THR A 242     -17.512  -8.812  28.867  1.00  0.65           H  
ATOM   3640  HA  THR A 242     -17.469  -5.908  28.226  1.00  0.65           H  
ATOM   3641  HB  THR A 242     -15.479  -7.584  29.812  1.00  0.65           H  
ATOM   3642  HG1 THR A 242     -17.171  -7.398  31.127  1.00  0.65           H  
ATOM   3643 1HG2 THR A 242     -14.662  -5.397  30.492  1.00  0.65           H  
ATOM   3644 2HG2 THR A 242     -14.541  -5.585  28.731  1.00  0.65           H  
ATOM   3645 3HG2 THR A 242     -15.845  -4.627  29.427  1.00  0.65           H  
ATOM   3646  N   PHE A 243     -15.888  -6.005  26.384  1.00  0.64           N  
ATOM   3647  CA  PHE A 243     -14.989  -6.094  25.267  1.00  0.64           C  
ATOM   3648  C   PHE A 243     -13.849  -5.190  25.588  1.00  0.64           C  
ATOM   3649  O   PHE A 243     -14.062  -4.160  26.198  1.00  0.64           O  
ATOM   3650  CB  PHE A 243     -15.681  -5.623  24.029  1.00  0.64           C  
ATOM   3651  CG  PHE A 243     -16.798  -6.513  23.563  1.00  0.64           C  
ATOM   3652  CD1 PHE A 243     -18.032  -6.522  24.213  1.00  0.64           C  
ATOM   3653  CD2 PHE A 243     -16.660  -7.257  22.423  1.00  0.64           C  
ATOM   3654  CE1 PHE A 243     -19.071  -7.280  23.748  1.00  0.64           C  
ATOM   3655  CE2 PHE A 243     -17.709  -8.012  21.949  1.00  0.64           C  
ATOM   3656  CZ  PHE A 243     -18.913  -8.029  22.616  1.00  0.64           C  
ATOM   3657  H   PHE A 243     -16.434  -5.170  26.542  1.00  0.64           H  
ATOM   3658  HA  PHE A 243     -14.642  -7.113  25.158  1.00  0.64           H  
ATOM   3659 1HB  PHE A 243     -16.035  -4.659  24.207  1.00  0.64           H  
ATOM   3660 2HB  PHE A 243     -14.951  -5.558  23.227  1.00  0.64           H  
ATOM   3661  HD1 PHE A 243     -18.174  -5.918  25.110  1.00  0.64           H  
ATOM   3662  HD2 PHE A 243     -15.708  -7.234  21.888  1.00  0.64           H  
ATOM   3663  HE1 PHE A 243     -20.023  -7.275  24.282  1.00  0.64           H  
ATOM   3664  HE2 PHE A 243     -17.587  -8.602  21.041  1.00  0.64           H  
ATOM   3665  HZ  PHE A 243     -19.740  -8.631  22.239  1.00  0.64           H  
ATOM   3666  N   PHE A 244     -12.660  -5.551  25.192  1.00  0.63           N  
ATOM   3667  CA  PHE A 244     -11.523  -4.689  25.428  1.00  0.63           C  
ATOM   3668  C   PHE A 244     -11.101  -4.108  24.110  1.00  0.63           C  
ATOM   3669  O   PHE A 244     -11.007  -4.834  23.114  1.00  0.63           O  
ATOM   3670  CB  PHE A 244     -10.451  -5.466  26.159  1.00  0.63           C  
ATOM   3671  CG  PHE A 244     -10.934  -5.778  27.552  1.00  0.63           C  
ATOM   3672  CD1 PHE A 244     -11.739  -6.878  27.809  1.00  0.63           C  
ATOM   3673  CD2 PHE A 244     -10.606  -4.958  28.599  1.00  0.63           C  
ATOM   3674  CE1 PHE A 244     -12.183  -7.122  29.089  1.00  0.63           C  
ATOM   3675  CE2 PHE A 244     -11.057  -5.222  29.866  1.00  0.63           C  
ATOM   3676  CZ  PHE A 244     -11.839  -6.296  30.104  1.00  0.63           C  
ATOM   3677  H   PHE A 244     -12.559  -6.441  24.709  1.00  0.63           H  
ATOM   3678  HA  PHE A 244     -11.826  -3.862  26.075  1.00  0.63           H  
ATOM   3679 1HB  PHE A 244     -10.237  -6.398  25.639  1.00  0.63           H  
ATOM   3680 2HB  PHE A 244      -9.532  -4.882  26.224  1.00  0.63           H  
ATOM   3681  HD1 PHE A 244     -12.024  -7.542  26.990  1.00  0.63           H  
ATOM   3682  HD2 PHE A 244      -9.980  -4.084  28.408  1.00  0.63           H  
ATOM   3683  HE1 PHE A 244     -12.811  -7.967  29.301  1.00  0.63           H  
ATOM   3684  HE2 PHE A 244     -10.800  -4.571  30.680  1.00  0.63           H  
ATOM   3685  HZ  PHE A 244     -12.195  -6.494  31.105  1.00  0.63           H  
ATOM   3686  N   SER A 245     -10.856  -2.799  24.112  1.00  0.64           N  
ATOM   3687  CA  SER A 245     -10.573  -2.053  22.899  1.00  0.64           C  
ATOM   3688  C   SER A 245      -9.450  -1.056  23.004  1.00  0.64           C  
ATOM   3689  O   SER A 245      -9.068  -0.657  24.099  1.00  0.64           O  
ATOM   3690  CB  SER A 245     -11.812  -1.249  22.592  1.00  0.64           C  
ATOM   3691  OG  SER A 245     -12.053  -0.291  23.610  1.00  0.64           O  
ATOM   3692  H   SER A 245     -10.963  -2.275  24.979  1.00  0.64           H  
ATOM   3693  HA  SER A 245     -10.334  -2.751  22.102  1.00  0.64           H  
ATOM   3694 1HB  SER A 245     -11.698  -0.750  21.634  1.00  0.64           H  
ATOM   3695 2HB  SER A 245     -12.646  -1.920  22.538  1.00  0.64           H  
ATOM   3696  HG  SER A 245     -12.106  -0.780  24.461  1.00  0.64           H  
ATOM   3697  N   VAL A 246      -8.951  -0.618  21.851  1.00  0.66           N  
ATOM   3698  CA  VAL A 246      -7.945   0.417  21.819  1.00  0.66           C  
ATOM   3699  C   VAL A 246      -8.421   1.630  21.034  1.00  0.66           C  
ATOM   3700  O   VAL A 246      -8.947   1.503  19.909  1.00  0.66           O  
ATOM   3701  CB  VAL A 246      -6.606  -0.098  21.249  1.00  0.66           C  
ATOM   3702  CG1 VAL A 246      -5.598   1.033  21.189  1.00  0.66           C  
ATOM   3703  CG2 VAL A 246      -6.078  -1.210  22.134  1.00  0.66           C  
ATOM   3704  H   VAL A 246      -9.304  -1.005  20.986  1.00  0.66           H  
ATOM   3705  HA  VAL A 246      -7.757   0.717  22.832  1.00  0.66           H  
ATOM   3706  HB  VAL A 246      -6.758  -0.464  20.253  1.00  0.66           H  
ATOM   3707 1HG1 VAL A 246      -4.659   0.663  20.794  1.00  0.66           H  
ATOM   3708 2HG1 VAL A 246      -5.968   1.830  20.550  1.00  0.66           H  
ATOM   3709 3HG1 VAL A 246      -5.443   1.413  22.200  1.00  0.66           H  
ATOM   3710 1HG2 VAL A 246      -5.140  -1.577  21.748  1.00  0.66           H  
ATOM   3711 2HG2 VAL A 246      -5.925  -0.828  23.140  1.00  0.66           H  
ATOM   3712 3HG2 VAL A 246      -6.799  -2.016  22.159  1.00  0.66           H  
ATOM   3713  N   VAL A 247      -8.258   2.803  21.654  1.00  0.70           N  
ATOM   3714  CA  VAL A 247      -8.607   4.065  21.016  1.00  0.70           C  
ATOM   3715  C   VAL A 247      -7.415   5.033  21.111  1.00  0.70           C  
ATOM   3716  O   VAL A 247      -6.608   4.967  22.042  1.00  0.70           O  
ATOM   3717  CB  VAL A 247      -9.881   4.654  21.663  1.00  0.70           C  
ATOM   3718  CG1 VAL A 247     -11.050   3.665  21.492  1.00  0.70           C  
ATOM   3719  CG2 VAL A 247      -9.662   4.946  23.120  1.00  0.70           C  
ATOM   3720  H   VAL A 247      -7.859   2.785  22.596  1.00  0.70           H  
ATOM   3721  HA  VAL A 247      -8.818   3.886  19.963  1.00  0.70           H  
ATOM   3722  HB  VAL A 247     -10.142   5.566  21.140  1.00  0.70           H  
ATOM   3723 1HG1 VAL A 247     -11.943   4.082  21.929  1.00  0.70           H  
ATOM   3724 2HG1 VAL A 247     -11.213   3.469  20.441  1.00  0.70           H  
ATOM   3725 3HG1 VAL A 247     -10.821   2.733  22.002  1.00  0.70           H  
ATOM   3726 1HG2 VAL A 247     -10.573   5.373  23.548  1.00  0.70           H  
ATOM   3727 2HG2 VAL A 247      -9.411   4.019  23.636  1.00  0.70           H  
ATOM   3728 3HG2 VAL A 247      -8.847   5.664  23.222  1.00  0.70           H  
ATOM   3729  N   ALA A 248      -7.293   5.933  20.145  1.00  0.74           N  
ATOM   3730  CA  ALA A 248      -6.196   6.887  20.075  1.00  0.74           C  
ATOM   3731  C   ALA A 248      -6.648   8.298  20.519  1.00  0.74           C  
ATOM   3732  O   ALA A 248      -7.838   8.617  20.441  1.00  0.74           O  
ATOM   3733  CB  ALA A 248      -5.619   6.876  18.654  1.00  0.74           C  
ATOM   3734  H   ALA A 248      -7.987   5.961  19.412  1.00  0.74           H  
ATOM   3735  HA  ALA A 248      -5.427   6.526  20.747  1.00  0.74           H  
ATOM   3736 1HB  ALA A 248      -4.777   7.532  18.568  1.00  0.74           H  
ATOM   3737 2HB  ALA A 248      -5.301   5.868  18.408  1.00  0.74           H  
ATOM   3738 3HB  ALA A 248      -6.354   7.172  17.955  1.00  0.74           H  
ATOM   3739  N   PRO A 249      -5.723   9.178  20.965  1.00  0.81           N  
ATOM   3740  CA  PRO A 249      -5.958  10.549  21.387  1.00  0.81           C  
ATOM   3741  C   PRO A 249      -6.677  11.326  20.297  1.00  0.81           C  
ATOM   3742  O   PRO A 249      -6.385  11.109  19.114  1.00  0.81           O  
ATOM   3743  CB  PRO A 249      -4.535  11.084  21.572  1.00  0.81           C  
ATOM   3744  CG  PRO A 249      -3.741   9.888  21.911  1.00  0.81           C  
ATOM   3745  CD  PRO A 249      -4.336   8.773  21.112  1.00  0.81           C  
ATOM   3746  HA  PRO A 249      -6.473  10.514  22.343  1.00  0.81           H  
ATOM   3747 1HB  PRO A 249      -4.189  11.605  20.673  1.00  0.81           H  
ATOM   3748 2HB  PRO A 249      -4.520  11.832  22.395  1.00  0.81           H  
ATOM   3749 1HG  PRO A 249      -2.672  10.056  21.673  1.00  0.81           H  
ATOM   3750 2HG  PRO A 249      -3.790   9.698  22.977  1.00  0.81           H  
ATOM   3751 1HD  PRO A 249      -3.806   8.653  20.172  1.00  0.81           H  
ATOM   3752 2HD  PRO A 249      -4.293   7.911  21.746  1.00  0.81           H  
ATOM   3753  N   PRO A 250      -7.575  12.252  20.653  1.00  0.89           N  
ATOM   3754  CA  PRO A 250      -8.344  13.055  19.738  1.00  0.89           C  
ATOM   3755  C   PRO A 250      -7.408  13.716  18.763  1.00  0.89           C  
ATOM   3756  O   PRO A 250      -6.362  14.231  19.158  1.00  0.89           O  
ATOM   3757  CB  PRO A 250      -8.941  14.112  20.670  1.00  0.89           C  
ATOM   3758  CG  PRO A 250      -9.047  13.420  22.001  1.00  0.89           C  
ATOM   3759  CD  PRO A 250      -7.842  12.544  22.079  1.00  0.89           C  
ATOM   3760  HA  PRO A 250      -9.104  12.445  19.231  1.00  0.89           H  
ATOM   3761 1HB  PRO A 250      -8.297  14.996  20.698  1.00  0.89           H  
ATOM   3762 2HB  PRO A 250      -9.922  14.437  20.284  1.00  0.89           H  
ATOM   3763 1HG  PRO A 250      -9.052  14.174  22.790  1.00  0.89           H  
ATOM   3764 2HG  PRO A 250      -9.969  12.855  22.102  1.00  0.89           H  
ATOM   3765 1HD  PRO A 250      -6.991  13.051  22.546  1.00  0.89           H  
ATOM   3766 2HD  PRO A 250      -8.175  11.653  22.624  1.00  0.89           H  
ATOM   3767  N   GLY A 251      -7.772  13.729  17.495  1.00  0.98           N  
ATOM   3768  CA  GLY A 251      -6.923  14.340  16.487  1.00  0.98           C  
ATOM   3769  C   GLY A 251      -5.958  13.358  15.813  1.00  0.98           C  
ATOM   3770  O   GLY A 251      -5.428  13.666  14.746  1.00  0.98           O  
ATOM   3771  H   GLY A 251      -8.646  13.300  17.220  1.00  0.98           H  
ATOM   3772 1HA  GLY A 251      -7.555  14.797  15.727  1.00  0.98           H  
ATOM   3773 2HA  GLY A 251      -6.353  15.150  16.941  1.00  0.98           H  
ATOM   3774  N   THR A 252      -5.713  12.184  16.412  1.00  1.07           N  
ATOM   3775  CA  THR A 252      -4.776  11.258  15.782  1.00  1.07           C  
ATOM   3776  C   THR A 252      -5.237  10.959  14.374  1.00  1.07           C  
ATOM   3777  O   THR A 252      -6.396  10.615  14.144  1.00  1.07           O  
ATOM   3778  CB  THR A 252      -4.618   9.931  16.569  1.00  1.07           C  
ATOM   3779  OG1 THR A 252      -4.159  10.209  17.894  1.00  1.07           O  
ATOM   3780  CG2 THR A 252      -3.614   8.987  15.861  1.00  1.07           C  
ATOM   3781  H   THR A 252      -6.145  11.941  17.307  1.00  1.07           H  
ATOM   3782  HA  THR A 252      -3.801  11.734  15.718  1.00  1.07           H  
ATOM   3783  HB  THR A 252      -5.584   9.435  16.635  1.00  1.07           H  
ATOM   3784  HG1 THR A 252      -4.897  10.617  18.398  1.00  1.07           H  
ATOM   3785 1HG2 THR A 252      -3.518   8.064  16.424  1.00  1.07           H  
ATOM   3786 2HG2 THR A 252      -3.968   8.755  14.863  1.00  1.07           H  
ATOM   3787 3HG2 THR A 252      -2.641   9.474  15.793  1.00  1.07           H  
ATOM   3788  N   SER A 253      -4.326  11.079  13.418  1.00  1.15           N  
ATOM   3789  CA  SER A 253      -4.702  10.821  12.046  1.00  1.15           C  
ATOM   3790  C   SER A 253      -5.226   9.427  11.885  1.00  1.15           C  
ATOM   3791  O   SER A 253      -4.650   8.465  12.408  1.00  1.15           O  
ATOM   3792  CB  SER A 253      -3.541  10.991  11.091  1.00  1.15           C  
ATOM   3793  OG  SER A 253      -3.927  10.603   9.779  1.00  1.15           O  
ATOM   3794  H   SER A 253      -3.390  11.376  13.657  1.00  1.15           H  
ATOM   3795  HA  SER A 253      -5.492  11.521  11.770  1.00  1.15           H  
ATOM   3796 1HB  SER A 253      -3.222  12.031  11.088  1.00  1.15           H  
ATOM   3797 2HB  SER A 253      -2.697  10.386  11.423  1.00  1.15           H  
ATOM   3798  HG  SER A 253      -3.152  10.770   9.215  1.00  1.15           H  
ATOM   3799  N   ALA A 254      -6.254   9.301  11.057  1.00  1.21           N  
ATOM   3800  CA  ALA A 254      -6.826   8.009  10.748  1.00  1.21           C  
ATOM   3801  C   ALA A 254      -5.772   7.104  10.157  1.00  1.21           C  
ATOM   3802  O   ALA A 254      -5.841   5.893  10.323  1.00  1.21           O  
ATOM   3803  CB  ALA A 254      -7.980   8.142   9.775  1.00  1.21           C  
ATOM   3804  H   ALA A 254      -6.657  10.135  10.654  1.00  1.21           H  
ATOM   3805  HA  ALA A 254      -7.188   7.566  11.674  1.00  1.21           H  
ATOM   3806 1HB  ALA A 254      -8.397   7.155   9.572  1.00  1.21           H  
ATOM   3807 2HB  ALA A 254      -8.748   8.782  10.207  1.00  1.21           H  
ATOM   3808 3HB  ALA A 254      -7.619   8.581   8.845  1.00  1.21           H  
ATOM   3809  N   GLU A 255      -4.780   7.673   9.470  1.00  1.25           N  
ATOM   3810  CA  GLU A 255      -3.758   6.851   8.849  1.00  1.25           C  
ATOM   3811  C   GLU A 255      -3.001   6.045   9.893  1.00  1.25           C  
ATOM   3812  O   GLU A 255      -2.633   4.895   9.661  1.00  1.25           O  
ATOM   3813  CB  GLU A 255      -2.761   7.726   8.083  1.00  1.25           C  
ATOM   3814  CG  GLU A 255      -3.297   8.378   6.816  1.00  1.25           C  
ATOM   3815  CD  GLU A 255      -2.302   9.330   6.194  1.00  1.25           C  
ATOM   3816  OE1 GLU A 255      -1.426   9.782   6.898  1.00  1.25           O  
ATOM   3817  OE2 GLU A 255      -2.414   9.602   5.020  1.00  1.25           O  
ATOM   3818  H   GLU A 255      -4.710   8.691   9.416  1.00  1.25           H  
ATOM   3819  HA  GLU A 255      -4.242   6.156   8.158  1.00  1.25           H  
ATOM   3820 1HB  GLU A 255      -2.394   8.513   8.742  1.00  1.25           H  
ATOM   3821 2HB  GLU A 255      -1.908   7.117   7.802  1.00  1.25           H  
ATOM   3822 1HG  GLU A 255      -3.547   7.601   6.094  1.00  1.25           H  
ATOM   3823 2HG  GLU A 255      -4.211   8.919   7.062  1.00  1.25           H  
ATOM   3824  N   ILE A 256      -2.765   6.655  11.050  1.00  1.25           N  
ATOM   3825  CA  ILE A 256      -2.010   6.015  12.100  1.00  1.25           C  
ATOM   3826  C   ILE A 256      -2.908   5.056  12.829  1.00  1.25           C  
ATOM   3827  O   ILE A 256      -2.507   3.936  13.145  1.00  1.25           O  
ATOM   3828  CB  ILE A 256      -1.384   7.035  13.045  1.00  1.25           C  
ATOM   3829  CG1 ILE A 256      -0.376   7.854  12.257  1.00  1.25           C  
ATOM   3830  CG2 ILE A 256      -0.707   6.307  14.192  1.00  1.25           C  
ATOM   3831  CD1 ILE A 256       0.142   9.053  12.961  1.00  1.25           C  
ATOM   3832  H   ILE A 256      -3.163   7.572  11.225  1.00  1.25           H  
ATOM   3833  HA  ILE A 256      -1.198   5.445  11.648  1.00  1.25           H  
ATOM   3834  HB  ILE A 256      -2.146   7.713  13.424  1.00  1.25           H  
ATOM   3835 1HG1 ILE A 256       0.460   7.222  12.027  1.00  1.25           H  
ATOM   3836 2HG1 ILE A 256      -0.845   8.175  11.325  1.00  1.25           H  
ATOM   3837 1HG2 ILE A 256      -0.244   7.031  14.845  1.00  1.25           H  
ATOM   3838 2HG2 ILE A 256      -1.448   5.733  14.744  1.00  1.25           H  
ATOM   3839 3HG2 ILE A 256       0.058   5.634  13.802  1.00  1.25           H  
ATOM   3840 1HD1 ILE A 256       0.857   9.571  12.324  1.00  1.25           H  
ATOM   3841 2HD1 ILE A 256      -0.682   9.724  13.205  1.00  1.25           H  
ATOM   3842 3HD1 ILE A 256       0.633   8.741  13.864  1.00  1.25           H  
ATOM   3843  N   ALA A 257      -4.140   5.492  13.106  1.00  1.22           N  
ATOM   3844  CA  ALA A 257      -5.070   4.618  13.801  1.00  1.22           C  
ATOM   3845  C   ALA A 257      -5.267   3.333  12.995  1.00  1.22           C  
ATOM   3846  O   ALA A 257      -5.278   2.239  13.553  1.00  1.22           O  
ATOM   3847  CB  ALA A 257      -6.393   5.327  14.010  1.00  1.22           C  
ATOM   3848  H   ALA A 257      -4.421   6.434  12.822  1.00  1.22           H  
ATOM   3849  HA  ALA A 257      -4.646   4.355  14.767  1.00  1.22           H  
ATOM   3850 1HB  ALA A 257      -7.088   4.678  14.538  1.00  1.22           H  
ATOM   3851 2HB  ALA A 257      -6.227   6.232  14.592  1.00  1.22           H  
ATOM   3852 3HB  ALA A 257      -6.815   5.590  13.045  1.00  1.22           H  
ATOM   3853  N   GLN A 258      -5.345   3.448  11.666  1.00  1.18           N  
ATOM   3854  CA  GLN A 258      -5.490   2.276  10.815  1.00  1.18           C  
ATOM   3855  C   GLN A 258      -4.264   1.379  10.876  1.00  1.18           C  
ATOM   3856  O   GLN A 258      -4.393   0.158  10.948  1.00  1.18           O  
ATOM   3857  CB  GLN A 258      -5.745   2.693   9.369  1.00  1.18           C  
ATOM   3858  CG  GLN A 258      -7.109   3.309   9.132  1.00  1.18           C  
ATOM   3859  CD  GLN A 258      -7.247   3.874   7.737  1.00  1.18           C  
ATOM   3860  OE1 GLN A 258      -6.273   3.952   6.976  1.00  1.18           O  
ATOM   3861  NE2 GLN A 258      -8.462   4.280   7.389  1.00  1.18           N  
ATOM   3862  H   GLN A 258      -5.341   4.371  11.233  1.00  1.18           H  
ATOM   3863  HA  GLN A 258      -6.349   1.703  11.165  1.00  1.18           H  
ATOM   3864 1HB  GLN A 258      -4.993   3.429   9.073  1.00  1.18           H  
ATOM   3865 2HB  GLN A 258      -5.639   1.830   8.715  1.00  1.18           H  
ATOM   3866 1HG  GLN A 258      -7.857   2.528   9.254  1.00  1.18           H  
ATOM   3867 2HG  GLN A 258      -7.290   4.091   9.850  1.00  1.18           H  
ATOM   3868 1HE2 GLN A 258      -8.619   4.666   6.482  1.00  1.18           H  
ATOM   3869 2HE2 GLN A 258      -9.219   4.199   8.038  1.00  1.18           H  
ATOM   3870  N   LYS A 259      -3.057   1.958  10.910  1.00  1.14           N  
ATOM   3871  CA  LYS A 259      -1.892   1.085  10.972  1.00  1.14           C  
ATOM   3872  C   LYS A 259      -1.867   0.364  12.312  1.00  1.14           C  
ATOM   3873  O   LYS A 259      -1.578  -0.832  12.370  1.00  1.14           O  
ATOM   3874  CB  LYS A 259      -0.592   1.874  10.780  1.00  1.14           C  
ATOM   3875  CG  LYS A 259      -0.417   2.500   9.389  1.00  1.14           C  
ATOM   3876  CD  LYS A 259      -0.269   1.478   8.286  1.00  1.14           C  
ATOM   3877  CE  LYS A 259      -0.038   2.176   6.951  1.00  1.14           C  
ATOM   3878  NZ  LYS A 259      -1.211   2.988   6.532  1.00  1.14           N  
ATOM   3879  H   LYS A 259      -2.949   2.972  10.829  1.00  1.14           H  
ATOM   3880  HA  LYS A 259      -1.970   0.337  10.184  1.00  1.14           H  
ATOM   3881 1HB  LYS A 259      -0.559   2.686  11.513  1.00  1.14           H  
ATOM   3882 2HB  LYS A 259       0.260   1.225  10.973  1.00  1.14           H  
ATOM   3883 1HG  LYS A 259      -1.284   3.078   9.156  1.00  1.14           H  
ATOM   3884 2HG  LYS A 259       0.443   3.165   9.391  1.00  1.14           H  
ATOM   3885 1HD  LYS A 259       0.579   0.826   8.501  1.00  1.14           H  
ATOM   3886 2HD  LYS A 259      -1.172   0.872   8.226  1.00  1.14           H  
ATOM   3887 1HE  LYS A 259       0.814   2.829   7.047  1.00  1.14           H  
ATOM   3888 2HE  LYS A 259       0.169   1.431   6.185  1.00  1.14           H  
ATOM   3889 1HZ  LYS A 259      -1.012   3.441   5.653  1.00  1.14           H  
ATOM   3890 2HZ  LYS A 259      -2.020   2.398   6.430  1.00  1.14           H  
ATOM   3891 3HZ  LYS A 259      -1.397   3.693   7.246  1.00  1.14           H  
ATOM   3892  N   LEU A 260      -2.246   1.064  13.385  1.00  1.10           N  
ATOM   3893  CA  LEU A 260      -2.261   0.438  14.697  1.00  1.10           C  
ATOM   3894  C   LEU A 260      -3.293  -0.681  14.729  1.00  1.10           C  
ATOM   3895  O   LEU A 260      -3.031  -1.771  15.249  1.00  1.10           O  
ATOM   3896  CB  LEU A 260      -2.580   1.489  15.760  1.00  1.10           C  
ATOM   3897  CG  LEU A 260      -1.502   2.532  16.005  1.00  1.10           C  
ATOM   3898  CD1 LEU A 260      -2.063   3.595  16.926  1.00  1.10           C  
ATOM   3899  CD2 LEU A 260      -0.278   1.855  16.612  1.00  1.10           C  
ATOM   3900  H   LEU A 260      -2.490   2.050  13.288  1.00  1.10           H  
ATOM   3901  HA  LEU A 260      -1.277   0.014  14.894  1.00  1.10           H  
ATOM   3902 1HB  LEU A 260      -3.471   2.023  15.445  1.00  1.10           H  
ATOM   3903 2HB  LEU A 260      -2.786   0.998  16.696  1.00  1.10           H  
ATOM   3904  HG  LEU A 260      -1.222   3.003  15.067  1.00  1.10           H  
ATOM   3905 1HD1 LEU A 260      -1.307   4.357  17.112  1.00  1.10           H  
ATOM   3906 2HD1 LEU A 260      -2.935   4.056  16.466  1.00  1.10           H  
ATOM   3907 3HD1 LEU A 260      -2.345   3.131  17.852  1.00  1.10           H  
ATOM   3908 1HD2 LEU A 260       0.500   2.600  16.795  1.00  1.10           H  
ATOM   3909 2HD2 LEU A 260      -0.561   1.388  17.551  1.00  1.10           H  
ATOM   3910 3HD2 LEU A 260       0.103   1.095  15.926  1.00  1.10           H  
ATOM   3911  N   GLN A 261      -4.452  -0.441  14.113  1.00  1.07           N  
ATOM   3912  CA  GLN A 261      -5.494  -1.448  14.049  1.00  1.07           C  
ATOM   3913  C   GLN A 261      -5.049  -2.674  13.317  1.00  1.07           C  
ATOM   3914  O   GLN A 261      -5.277  -3.784  13.789  1.00  1.07           O  
ATOM   3915  CB  GLN A 261      -6.755  -0.887  13.401  1.00  1.07           C  
ATOM   3916  CG  GLN A 261      -7.898  -1.895  13.257  1.00  1.07           C  
ATOM   3917  CD  GLN A 261      -7.963  -2.594  11.885  1.00  1.07           C  
ATOM   3918  OE1 GLN A 261      -7.689  -1.983  10.845  1.00  1.07           O  
ATOM   3919  NE2 GLN A 261      -8.355  -3.863  11.869  1.00  1.07           N  
ATOM   3920  H   GLN A 261      -4.627   0.478  13.706  1.00  1.07           H  
ATOM   3921  HA  GLN A 261      -5.740  -1.745  15.065  1.00  1.07           H  
ATOM   3922 1HB  GLN A 261      -7.105  -0.029  13.966  1.00  1.07           H  
ATOM   3923 2HB  GLN A 261      -6.511  -0.529  12.405  1.00  1.07           H  
ATOM   3924 1HG  GLN A 261      -7.745  -2.679  13.985  1.00  1.07           H  
ATOM   3925 2HG  GLN A 261      -8.821  -1.405  13.456  1.00  1.07           H  
ATOM   3926 1HE2 GLN A 261      -8.426  -4.355  10.999  1.00  1.07           H  
ATOM   3927 2HE2 GLN A 261      -8.583  -4.338  12.725  1.00  1.07           H  
ATOM   3928  N   LYS A 262      -4.380  -2.492  12.187  1.00  1.06           N  
ATOM   3929  CA  LYS A 262      -3.924  -3.628  11.421  1.00  1.06           C  
ATOM   3930  C   LYS A 262      -2.879  -4.419  12.190  1.00  1.06           C  
ATOM   3931  O   LYS A 262      -2.903  -5.645  12.184  1.00  1.06           O  
ATOM   3932  CB  LYS A 262      -3.424  -3.165  10.061  1.00  1.06           C  
ATOM   3933  CG  LYS A 262      -4.575  -2.699   9.166  1.00  1.06           C  
ATOM   3934  CD  LYS A 262      -4.121  -2.194   7.817  1.00  1.06           C  
ATOM   3935  CE  LYS A 262      -5.329  -1.753   6.995  1.00  1.06           C  
ATOM   3936  NZ  LYS A 262      -4.946  -1.234   5.661  1.00  1.06           N  
ATOM   3937  H   LYS A 262      -4.222  -1.545  11.837  1.00  1.06           H  
ATOM   3938  HA  LYS A 262      -4.777  -4.282  11.248  1.00  1.06           H  
ATOM   3939 1HB  LYS A 262      -2.735  -2.325  10.197  1.00  1.06           H  
ATOM   3940 2HB  LYS A 262      -2.884  -3.969   9.565  1.00  1.06           H  
ATOM   3941 1HG  LYS A 262      -5.271  -3.523   9.021  1.00  1.06           H  
ATOM   3942 2HG  LYS A 262      -5.110  -1.897   9.676  1.00  1.06           H  
ATOM   3943 1HD  LYS A 262      -3.453  -1.340   7.959  1.00  1.06           H  
ATOM   3944 2HD  LYS A 262      -3.583  -2.976   7.285  1.00  1.06           H  
ATOM   3945 1HE  LYS A 262      -5.994  -2.604   6.865  1.00  1.06           H  
ATOM   3946 2HE  LYS A 262      -5.859  -0.969   7.540  1.00  1.06           H  
ATOM   3947 1HZ  LYS A 262      -5.777  -0.958   5.157  1.00  1.06           H  
ATOM   3948 2HZ  LYS A 262      -4.341  -0.437   5.772  1.00  1.06           H  
ATOM   3949 3HZ  LYS A 262      -4.463  -1.957   5.145  1.00  1.06           H  
ATOM   3950  N   GLN A 263      -1.989  -3.740  12.910  1.00  1.05           N  
ATOM   3951  CA  GLN A 263      -0.972  -4.451  13.675  1.00  1.05           C  
ATOM   3952  C   GLN A 263      -1.639  -5.285  14.766  1.00  1.05           C  
ATOM   3953  O   GLN A 263      -1.286  -6.444  15.000  1.00  1.05           O  
ATOM   3954  CB  GLN A 263      -0.001  -3.428  14.254  1.00  1.05           C  
ATOM   3955  CG  GLN A 263       0.827  -2.770  13.172  1.00  1.05           C  
ATOM   3956  CD  GLN A 263       1.577  -1.559  13.627  1.00  1.05           C  
ATOM   3957  OE1 GLN A 263       1.355  -1.010  14.711  1.00  1.05           O  
ATOM   3958  NE2 GLN A 263       2.468  -1.094  12.757  1.00  1.05           N  
ATOM   3959  H   GLN A 263      -1.991  -2.717  12.894  1.00  1.05           H  
ATOM   3960  HA  GLN A 263      -0.433  -5.125  13.009  1.00  1.05           H  
ATOM   3961 1HB  GLN A 263      -0.555  -2.652  14.785  1.00  1.05           H  
ATOM   3962 2HB  GLN A 263       0.668  -3.912  14.967  1.00  1.05           H  
ATOM   3963 1HG  GLN A 263       1.558  -3.490  12.827  1.00  1.05           H  
ATOM   3964 2HG  GLN A 263       0.181  -2.494  12.351  1.00  1.05           H  
ATOM   3965 1HE2 GLN A 263       3.001  -0.276  12.962  1.00  1.05           H  
ATOM   3966 2HE2 GLN A 263       2.606  -1.568  11.884  1.00  1.05           H  
ATOM   3967  N   MET A 264      -2.651  -4.714  15.409  1.00  1.04           N  
ATOM   3968  CA  MET A 264      -3.372  -5.448  16.428  1.00  1.04           C  
ATOM   3969  C   MET A 264      -4.199  -6.566  15.812  1.00  1.04           C  
ATOM   3970  O   MET A 264      -4.277  -7.658  16.367  1.00  1.04           O  
ATOM   3971  CB  MET A 264      -4.168  -4.474  17.261  1.00  1.04           C  
ATOM   3972  CG  MET A 264      -3.229  -3.663  18.105  1.00  1.04           C  
ATOM   3973  SD  MET A 264      -3.975  -2.608  19.294  1.00  1.04           S  
ATOM   3974  CE  MET A 264      -4.316  -1.282  18.238  1.00  1.04           C  
ATOM   3975  H   MET A 264      -2.910  -3.747  15.202  1.00  1.04           H  
ATOM   3976  HA  MET A 264      -2.641  -5.914  17.087  1.00  1.04           H  
ATOM   3977 1HB  MET A 264      -4.727  -3.801  16.607  1.00  1.04           H  
ATOM   3978 2HB  MET A 264      -4.872  -5.007  17.894  1.00  1.04           H  
ATOM   3979 1HG  MET A 264      -2.590  -4.345  18.602  1.00  1.04           H  
ATOM   3980 2HG  MET A 264      -2.612  -3.051  17.450  1.00  1.04           H  
ATOM   3981 1HE  MET A 264      -4.801  -0.504  18.795  1.00  1.04           H  
ATOM   3982 2HE  MET A 264      -3.387  -0.912  17.824  1.00  1.04           H  
ATOM   3983 3HE  MET A 264      -4.957  -1.616  17.430  1.00  1.04           H  
ATOM   3984  N   ALA A 265      -4.791  -6.333  14.648  1.00  1.04           N  
ATOM   3985  CA  ALA A 265      -5.561  -7.364  13.980  1.00  1.04           C  
ATOM   3986  C   ALA A 265      -4.655  -8.545  13.659  1.00  1.04           C  
ATOM   3987  O   ALA A 265      -5.044  -9.702  13.821  1.00  1.04           O  
ATOM   3988  CB  ALA A 265      -6.208  -6.822  12.729  1.00  1.04           C  
ATOM   3989  H   ALA A 265      -4.720  -5.415  14.219  1.00  1.04           H  
ATOM   3990  HA  ALA A 265      -6.341  -7.705  14.663  1.00  1.04           H  
ATOM   3991 1HB  ALA A 265      -6.797  -7.601  12.248  1.00  1.04           H  
ATOM   3992 2HB  ALA A 265      -6.851  -5.987  12.995  1.00  1.04           H  
ATOM   3993 3HB  ALA A 265      -5.433  -6.481  12.049  1.00  1.04           H  
ATOM   3994  N   LEU A 266      -3.422  -8.241  13.234  1.00  1.03           N  
ATOM   3995  CA  LEU A 266      -2.464  -9.285  12.935  1.00  1.03           C  
ATOM   3996  C   LEU A 266      -2.134 -10.050  14.204  1.00  1.03           C  
ATOM   3997  O   LEU A 266      -2.081 -11.280  14.192  1.00  1.03           O  
ATOM   3998  CB  LEU A 266      -1.207  -8.690  12.295  1.00  1.03           C  
ATOM   3999  CG  LEU A 266      -1.387  -8.153  10.863  1.00  1.03           C  
ATOM   4000  CD1 LEU A 266      -0.123  -7.408  10.443  1.00  1.03           C  
ATOM   4001  CD2 LEU A 266      -1.676  -9.316   9.934  1.00  1.03           C  
ATOM   4002  H   LEU A 266      -3.159  -7.267  13.090  1.00  1.03           H  
ATOM   4003  HA  LEU A 266      -2.913  -9.970  12.222  1.00  1.03           H  
ATOM   4004 1HB  LEU A 266      -0.861  -7.860  12.912  1.00  1.03           H  
ATOM   4005 2HB  LEU A 266      -0.421  -9.444  12.281  1.00  1.03           H  
ATOM   4006  HG  LEU A 266      -2.215  -7.466  10.830  1.00  1.03           H  
ATOM   4007 1HD1 LEU A 266      -0.243  -7.020   9.435  1.00  1.03           H  
ATOM   4008 2HD1 LEU A 266       0.052  -6.581  11.131  1.00  1.03           H  
ATOM   4009 3HD1 LEU A 266       0.730  -8.088  10.476  1.00  1.03           H  
ATOM   4010 1HD2 LEU A 266      -1.809  -8.944   8.918  1.00  1.03           H  
ATOM   4011 2HD2 LEU A 266      -0.840 -10.014   9.961  1.00  1.03           H  
ATOM   4012 3HD2 LEU A 266      -2.586  -9.823  10.258  1.00  1.03           H  
ATOM   4013  N   ALA A 267      -2.015  -9.352  15.337  1.00  1.01           N  
ATOM   4014  CA  ALA A 267      -1.764 -10.051  16.587  1.00  1.01           C  
ATOM   4015  C   ALA A 267      -2.887 -11.030  16.878  1.00  1.01           C  
ATOM   4016  O   ALA A 267      -2.665 -12.200  17.172  1.00  1.01           O  
ATOM   4017  CB  ALA A 267      -1.696  -9.059  17.738  1.00  1.01           C  
ATOM   4018  H   ALA A 267      -2.041  -8.331  15.309  1.00  1.01           H  
ATOM   4019  HA  ALA A 267      -0.829 -10.599  16.491  1.00  1.01           H  
ATOM   4020 1HB  ALA A 267      -1.509  -9.584  18.666  1.00  1.01           H  
ATOM   4021 2HB  ALA A 267      -0.903  -8.331  17.552  1.00  1.01           H  
ATOM   4022 3HB  ALA A 267      -2.629  -8.544  17.819  1.00  1.01           H  
ATOM   4023  N   LEU A 268      -4.102 -10.579  16.647  1.00  1.00           N  
ATOM   4024  CA  LEU A 268      -5.306 -11.349  16.916  1.00  1.00           C  
ATOM   4025  C   LEU A 268      -5.499 -12.498  15.925  1.00  1.00           C  
ATOM   4026  O   LEU A 268      -6.233 -13.456  16.212  1.00  1.00           O  
ATOM   4027  CB  LEU A 268      -6.452 -10.350  16.920  1.00  1.00           C  
ATOM   4028  CG  LEU A 268      -6.312  -9.337  18.070  1.00  1.00           C  
ATOM   4029  CD1 LEU A 268      -7.254  -8.256  17.916  1.00  1.00           C  
ATOM   4030  CD2 LEU A 268      -6.565 -10.004  19.348  1.00  1.00           C  
ATOM   4031  H   LEU A 268      -4.206  -9.612  16.345  1.00  1.00           H  
ATOM   4032  HA  LEU A 268      -5.217 -11.772  17.913  1.00  1.00           H  
ATOM   4033 1HB  LEU A 268      -6.453  -9.807  15.981  1.00  1.00           H  
ATOM   4034 2HB  LEU A 268      -7.395 -10.876  17.027  1.00  1.00           H  
ATOM   4035  HG  LEU A 268      -5.311  -8.934  18.070  1.00  1.00           H  
ATOM   4036 1HD1 LEU A 268      -7.105  -7.576  18.720  1.00  1.00           H  
ATOM   4037 2HD1 LEU A 268      -7.073  -7.748  16.976  1.00  1.00           H  
ATOM   4038 3HD1 LEU A 268      -8.249  -8.657  17.944  1.00  1.00           H  
ATOM   4039 1HD2 LEU A 268      -6.459  -9.281  20.158  1.00  1.00           H  
ATOM   4040 2HD2 LEU A 268      -7.576 -10.395  19.340  1.00  1.00           H  
ATOM   4041 3HD2 LEU A 268      -5.865 -10.811  19.483  1.00  1.00           H  
ATOM   4042  N   SER A 269      -4.842 -12.417  14.763  1.00  0.98           N  
ATOM   4043  CA  SER A 269      -4.880 -13.477  13.767  1.00  0.98           C  
ATOM   4044  C   SER A 269      -3.899 -14.612  14.111  1.00  0.98           C  
ATOM   4045  O   SER A 269      -3.901 -15.655  13.454  1.00  0.98           O  
ATOM   4046  CB  SER A 269      -4.562 -12.964  12.369  1.00  0.98           C  
ATOM   4047  OG  SER A 269      -3.194 -12.677  12.206  1.00  0.98           O  
ATOM   4048  H   SER A 269      -4.310 -11.565  14.555  1.00  0.98           H  
ATOM   4049  HA  SER A 269      -5.885 -13.885  13.756  1.00  0.98           H  
ATOM   4050 1HB  SER A 269      -4.874 -13.695  11.628  1.00  0.98           H  
ATOM   4051 2HB  SER A 269      -5.136 -12.054  12.195  1.00  0.98           H  
ATOM   4052  HG  SER A 269      -2.904 -12.206  13.010  1.00  0.98           H  
ATOM   4053  N   SER A 270      -3.018 -14.397  15.099  1.00  0.96           N  
ATOM   4054  CA  SER A 270      -1.983 -15.373  15.419  1.00  0.96           C  
ATOM   4055  C   SER A 270      -2.449 -16.429  16.390  1.00  0.96           C  
ATOM   4056  O   SER A 270      -3.134 -16.136  17.371  1.00  0.96           O  
ATOM   4057  CB  SER A 270      -0.763 -14.724  16.039  1.00  0.96           C  
ATOM   4058  OG  SER A 270       0.172 -15.717  16.466  1.00  0.96           O  
ATOM   4059  H   SER A 270      -3.051 -13.533  15.646  1.00  0.96           H  
ATOM   4060  HA  SER A 270      -1.688 -15.866  14.492  1.00  0.96           H  
ATOM   4061 1HB  SER A 270      -0.295 -14.050  15.320  1.00  0.96           H  
ATOM   4062 2HB  SER A 270      -1.070 -14.124  16.893  1.00  0.96           H  
ATOM   4063  HG  SER A 270       0.556 -16.081  15.661  1.00  0.96           H  
ATOM   4064  N   ASN A 271      -1.960 -17.644  16.191  1.00  0.94           N  
ATOM   4065  CA  ASN A 271      -2.268 -18.748  17.087  1.00  0.94           C  
ATOM   4066  C   ASN A 271      -1.787 -18.497  18.514  1.00  0.94           C  
ATOM   4067  O   ASN A 271      -2.353 -19.041  19.461  1.00  0.94           O  
ATOM   4068  CB  ASN A 271      -1.671 -20.041  16.559  1.00  0.94           C  
ATOM   4069  CG  ASN A 271      -2.417 -20.596  15.369  1.00  0.94           C  
ATOM   4070  OD1 ASN A 271      -3.581 -20.259  15.127  1.00  0.94           O  
ATOM   4071  ND2 ASN A 271      -1.761 -21.445  14.620  1.00  0.94           N  
ATOM   4072  H   ASN A 271      -1.388 -17.816  15.378  1.00  0.94           H  
ATOM   4073  HA  ASN A 271      -3.349 -18.864  17.120  1.00  0.94           H  
ATOM   4074 1HB  ASN A 271      -0.632 -19.870  16.277  1.00  0.94           H  
ATOM   4075 2HB  ASN A 271      -1.673 -20.788  17.353  1.00  0.94           H  
ATOM   4076 1HD2 ASN A 271      -2.202 -21.848  13.817  1.00  0.94           H  
ATOM   4077 2HD2 ASN A 271      -0.820 -21.693  14.849  1.00  0.94           H  
ATOM   4078  N   ASP A 272      -0.753 -17.672  18.696  1.00  0.92           N  
ATOM   4079  CA  ASP A 272      -0.251 -17.456  20.053  1.00  0.92           C  
ATOM   4080  C   ASP A 272      -1.230 -16.626  20.873  1.00  0.92           C  
ATOM   4081  O   ASP A 272      -1.486 -16.914  22.044  1.00  0.92           O  
ATOM   4082  CB  ASP A 272       1.089 -16.729  20.010  1.00  0.92           C  
ATOM   4083  CG  ASP A 272       2.251 -17.578  19.464  1.00  0.92           C  
ATOM   4084  OD1 ASP A 272       2.114 -18.776  19.385  1.00  0.92           O  
ATOM   4085  OD2 ASP A 272       3.267 -16.994  19.092  1.00  0.92           O  
ATOM   4086  H   ASP A 272      -0.341 -17.178  17.904  1.00  0.92           H  
ATOM   4087  HA  ASP A 272      -0.125 -18.426  20.539  1.00  0.92           H  
ATOM   4088 1HB  ASP A 272       0.977 -15.852  19.388  1.00  0.92           H  
ATOM   4089 2HB  ASP A 272       1.343 -16.385  21.015  1.00  0.92           H  
ATOM   4090  N   ILE A 273      -1.812 -15.618  20.237  1.00  0.90           N  
ATOM   4091  CA  ILE A 273      -2.723 -14.707  20.905  1.00  0.90           C  
ATOM   4092  C   ILE A 273      -4.060 -15.381  21.037  1.00  0.90           C  
ATOM   4093  O   ILE A 273      -4.687 -15.323  22.092  1.00  0.90           O  
ATOM   4094  CB  ILE A 273      -2.847 -13.387  20.141  1.00  0.90           C  
ATOM   4095  CG1 ILE A 273      -1.491 -12.755  20.053  1.00  0.90           C  
ATOM   4096  CG2 ILE A 273      -3.811 -12.438  20.842  1.00  0.90           C  
ATOM   4097  CD1 ILE A 273      -0.898 -12.489  21.372  1.00  0.90           C  
ATOM   4098  H   ILE A 273      -1.603 -15.475  19.257  1.00  0.90           H  
ATOM   4099  HA  ILE A 273      -2.345 -14.492  21.902  1.00  0.90           H  
ATOM   4100  HB  ILE A 273      -3.196 -13.585  19.128  1.00  0.90           H  
ATOM   4101 1HG1 ILE A 273      -0.835 -13.420  19.498  1.00  0.90           H  
ATOM   4102 2HG1 ILE A 273      -1.567 -11.817  19.515  1.00  0.90           H  
ATOM   4103 1HG2 ILE A 273      -3.862 -11.510  20.284  1.00  0.90           H  
ATOM   4104 2HG2 ILE A 273      -4.800 -12.896  20.890  1.00  0.90           H  
ATOM   4105 3HG2 ILE A 273      -3.456 -12.234  21.852  1.00  0.90           H  
ATOM   4106 1HD1 ILE A 273       0.075 -12.038  21.256  1.00  0.90           H  
ATOM   4107 2HD1 ILE A 273      -1.552 -11.811  21.888  1.00  0.90           H  
ATOM   4108 3HD1 ILE A 273      -0.800 -13.413  21.936  1.00  0.90           H  
ATOM   4109  N   ARG A 274      -4.475 -16.087  19.986  1.00  0.88           N  
ATOM   4110  CA  ARG A 274      -5.726 -16.816  20.036  1.00  0.88           C  
ATOM   4111  C   ARG A 274      -5.698 -17.863  21.142  1.00  0.88           C  
ATOM   4112  O   ARG A 274      -6.674 -18.014  21.882  1.00  0.88           O  
ATOM   4113  CB  ARG A 274      -5.990 -17.478  18.692  1.00  0.88           C  
ATOM   4114  CG  ARG A 274      -6.353 -16.507  17.567  1.00  0.88           C  
ATOM   4115  CD  ARG A 274      -6.524 -17.154  16.257  1.00  0.88           C  
ATOM   4116  NE  ARG A 274      -7.024 -16.196  15.278  1.00  0.88           N  
ATOM   4117  CZ  ARG A 274      -7.490 -16.526  14.052  1.00  0.88           C  
ATOM   4118  NH1 ARG A 274      -7.492 -17.784  13.667  1.00  0.88           N  
ATOM   4119  NH2 ARG A 274      -7.961 -15.598  13.234  1.00  0.88           N  
ATOM   4120  H   ARG A 274      -3.919 -16.113  19.130  1.00  0.88           H  
ATOM   4121  HA  ARG A 274      -6.531 -16.105  20.242  1.00  0.88           H  
ATOM   4122 1HB  ARG A 274      -5.103 -18.018  18.384  1.00  0.88           H  
ATOM   4123 2HB  ARG A 274      -6.797 -18.201  18.788  1.00  0.88           H  
ATOM   4124 1HG  ARG A 274      -7.275 -16.040  17.781  1.00  0.88           H  
ATOM   4125 2HG  ARG A 274      -5.584 -15.740  17.476  1.00  0.88           H  
ATOM   4126 1HD  ARG A 274      -5.556 -17.525  15.907  1.00  0.88           H  
ATOM   4127 2HD  ARG A 274      -7.230 -17.976  16.331  1.00  0.88           H  
ATOM   4128  HE  ARG A 274      -6.994 -15.198  15.545  1.00  0.88           H  
ATOM   4129 1HH1 ARG A 274      -7.137 -18.503  14.283  1.00  0.88           H  
ATOM   4130 2HH1 ARG A 274      -7.841 -18.031  12.754  1.00  0.88           H  
ATOM   4131 1HH2 ARG A 274      -7.999 -14.630  13.525  1.00  0.88           H  
ATOM   4132 2HH2 ARG A 274      -8.311 -15.861  12.327  1.00  0.88           H  
ATOM   4133  N   LYS A 275      -4.561 -18.554  21.301  1.00  0.87           N  
ATOM   4134  CA  LYS A 275      -4.424 -19.543  22.353  1.00  0.87           C  
ATOM   4135  C   LYS A 275      -4.518 -18.874  23.715  1.00  0.87           C  
ATOM   4136  O   LYS A 275      -5.317 -19.295  24.553  1.00  0.87           O  
ATOM   4137  CB  LYS A 275      -3.101 -20.297  22.211  1.00  0.87           C  
ATOM   4138  CG  LYS A 275      -2.858 -21.405  23.238  1.00  0.87           C  
ATOM   4139  CD  LYS A 275      -1.530 -22.125  22.951  1.00  0.87           C  
ATOM   4140  CE  LYS A 275      -1.317 -23.344  23.858  1.00  0.87           C  
ATOM   4141  NZ  LYS A 275      -1.135 -22.964  25.283  1.00  0.87           N  
ATOM   4142  H   LYS A 275      -3.776 -18.428  20.663  1.00  0.87           H  
ATOM   4143  HA  LYS A 275      -5.242 -20.255  22.271  1.00  0.87           H  
ATOM   4144 1HB  LYS A 275      -3.053 -20.750  21.221  1.00  0.87           H  
ATOM   4145 2HB  LYS A 275      -2.272 -19.587  22.279  1.00  0.87           H  
ATOM   4146 1HG  LYS A 275      -2.816 -20.966  24.241  1.00  0.87           H  
ATOM   4147 2HG  LYS A 275      -3.676 -22.123  23.208  1.00  0.87           H  
ATOM   4148 1HD  LYS A 275      -1.519 -22.454  21.911  1.00  0.87           H  
ATOM   4149 2HD  LYS A 275      -0.708 -21.424  23.098  1.00  0.87           H  
ATOM   4150 1HE  LYS A 275      -2.182 -24.001  23.779  1.00  0.87           H  
ATOM   4151 2HE  LYS A 275      -0.432 -23.883  23.523  1.00  0.87           H  
ATOM   4152 1HZ  LYS A 275      -1.004 -23.781  25.850  1.00  0.87           H  
ATOM   4153 2HZ  LYS A 275      -0.340 -22.362  25.387  1.00  0.87           H  
ATOM   4154 3HZ  LYS A 275      -1.970 -22.467  25.622  1.00  0.87           H  
ATOM   4155  N   HIS A 276      -3.760 -17.793  23.934  1.00  0.86           N  
ATOM   4156  CA  HIS A 276      -3.804 -17.162  25.246  1.00  0.86           C  
ATOM   4157  C   HIS A 276      -5.193 -16.610  25.548  1.00  0.86           C  
ATOM   4158  O   HIS A 276      -5.695 -16.747  26.665  1.00  0.86           O  
ATOM   4159  CB  HIS A 276      -2.779 -16.036  25.357  1.00  0.86           C  
ATOM   4160  CG  HIS A 276      -1.352 -16.492  25.453  1.00  0.86           C  
ATOM   4161  ND1 HIS A 276      -0.897 -17.303  26.473  1.00  0.86           N  
ATOM   4162  CD2 HIS A 276      -0.272 -16.226  24.675  1.00  0.86           C  
ATOM   4163  CE1 HIS A 276       0.397 -17.519  26.311  1.00  0.86           C  
ATOM   4164  NE2 HIS A 276       0.799 -16.876  25.230  1.00  0.86           N  
ATOM   4165  H   HIS A 276      -3.119 -17.444  23.216  1.00  0.86           H  
ATOM   4166  HA  HIS A 276      -3.570 -17.904  26.010  1.00  0.86           H  
ATOM   4167 1HB  HIS A 276      -2.871 -15.383  24.485  1.00  0.86           H  
ATOM   4168 2HB  HIS A 276      -3.002 -15.451  26.240  1.00  0.86           H  
ATOM   4169  HD1 HIS A 276      -1.482 -17.903  27.038  1.00  0.86           H  
ATOM   4170  HD2 HIS A 276      -0.139 -15.628  23.773  1.00  0.86           H  
ATOM   4171  HE1 HIS A 276       0.943 -18.143  27.018  1.00  0.86           H  
ATOM   4172  N   PHE A 277      -5.851 -16.012  24.560  1.00  0.85           N  
ATOM   4173  CA  PHE A 277      -7.169 -15.493  24.841  1.00  0.85           C  
ATOM   4174  C   PHE A 277      -8.101 -16.628  25.239  1.00  0.85           C  
ATOM   4175  O   PHE A 277      -8.840 -16.510  26.217  1.00  0.85           O  
ATOM   4176  CB  PHE A 277      -7.740 -14.754  23.636  1.00  0.85           C  
ATOM   4177  CG  PHE A 277      -7.185 -13.388  23.417  1.00  0.85           C  
ATOM   4178  CD1 PHE A 277      -6.111 -12.890  24.136  1.00  0.85           C  
ATOM   4179  CD2 PHE A 277      -7.778 -12.584  22.518  1.00  0.85           C  
ATOM   4180  CE1 PHE A 277      -5.656 -11.593  23.898  1.00  0.85           C  
ATOM   4181  CE2 PHE A 277      -7.341 -11.316  22.297  1.00  0.85           C  
ATOM   4182  CZ  PHE A 277      -6.282 -10.814  22.981  1.00  0.85           C  
ATOM   4183  H   PHE A 277      -5.431 -15.894  23.641  1.00  0.85           H  
ATOM   4184  HA  PHE A 277      -7.095 -14.793  25.675  1.00  0.85           H  
ATOM   4185 1HB  PHE A 277      -7.530 -15.342  22.741  1.00  0.85           H  
ATOM   4186 2HB  PHE A 277      -8.813 -14.683  23.710  1.00  0.85           H  
ATOM   4187  HD1 PHE A 277      -5.628 -13.522  24.880  1.00  0.85           H  
ATOM   4188  HD2 PHE A 277      -8.623 -12.970  21.982  1.00  0.85           H  
ATOM   4189  HE1 PHE A 277      -4.819 -11.189  24.446  1.00  0.85           H  
ATOM   4190  HE2 PHE A 277      -7.853 -10.699  21.577  1.00  0.85           H  
ATOM   4191  HZ  PHE A 277      -5.945  -9.797  22.800  1.00  0.85           H  
ATOM   4192  N   GLN A 278      -8.020 -17.770  24.539  1.00  0.83           N  
ATOM   4193  CA  GLN A 278      -8.879 -18.900  24.872  1.00  0.83           C  
ATOM   4194  C   GLN A 278      -8.624 -19.384  26.296  1.00  0.83           C  
ATOM   4195  O   GLN A 278      -9.559 -19.672  27.044  1.00  0.83           O  
ATOM   4196  CB  GLN A 278      -8.696 -20.047  23.878  1.00  0.83           C  
ATOM   4197  CG  GLN A 278      -9.634 -21.208  24.134  1.00  0.83           C  
ATOM   4198  CD  GLN A 278      -9.601 -22.275  23.057  1.00  0.83           C  
ATOM   4199  OE1 GLN A 278      -8.564 -22.879  22.747  1.00  0.83           O  
ATOM   4200  NE2 GLN A 278     -10.766 -22.504  22.461  1.00  0.83           N  
ATOM   4201  H   GLN A 278      -7.390 -17.845  23.739  1.00  0.83           H  
ATOM   4202  HA  GLN A 278      -9.916 -18.565  24.810  1.00  0.83           H  
ATOM   4203 1HB  GLN A 278      -8.863 -19.678  22.865  1.00  0.83           H  
ATOM   4204 2HB  GLN A 278      -7.667 -20.409  23.928  1.00  0.83           H  
ATOM   4205 1HG  GLN A 278      -9.351 -21.673  25.078  1.00  0.83           H  
ATOM   4206 2HG  GLN A 278     -10.637 -20.824  24.206  1.00  0.83           H  
ATOM   4207 1HE2 GLN A 278     -10.837 -23.185  21.733  1.00  0.83           H  
ATOM   4208 2HE2 GLN A 278     -11.593 -21.962  22.742  1.00  0.83           H  
ATOM   4209  N   GLU A 279      -7.354 -19.407  26.706  1.00  0.82           N  
ATOM   4210  CA  GLU A 279      -6.977 -19.835  28.059  1.00  0.82           C  
ATOM   4211  C   GLU A 279      -7.594 -18.902  29.104  1.00  0.82           C  
ATOM   4212  O   GLU A 279      -7.813 -19.283  30.255  1.00  0.82           O  
ATOM   4213  CB  GLU A 279      -5.445 -19.875  28.213  1.00  0.82           C  
ATOM   4214  CG  GLU A 279      -4.752 -20.990  27.424  1.00  0.82           C  
ATOM   4215  CD  GLU A 279      -3.228 -20.953  27.500  1.00  0.82           C  
ATOM   4216  OE1 GLU A 279      -2.674 -20.017  28.029  1.00  0.82           O  
ATOM   4217  OE2 GLU A 279      -2.617 -21.887  27.002  1.00  0.82           O  
ATOM   4218  H   GLU A 279      -6.619 -19.149  26.043  1.00  0.82           H  
ATOM   4219  HA  GLU A 279      -7.371 -20.837  28.226  1.00  0.82           H  
ATOM   4220 1HB  GLU A 279      -5.026 -18.930  27.878  1.00  0.82           H  
ATOM   4221 2HB  GLU A 279      -5.189 -19.993  29.262  1.00  0.82           H  
ATOM   4222 1HG  GLU A 279      -5.095 -21.949  27.808  1.00  0.82           H  
ATOM   4223 2HG  GLU A 279      -5.061 -20.921  26.387  1.00  0.82           H  
ATOM   4224  N   GLN A 280      -7.845 -17.667  28.690  1.00  0.80           N  
ATOM   4225  CA  GLN A 280      -8.449 -16.624  29.497  1.00  0.80           C  
ATOM   4226  C   GLN A 280      -9.979 -16.517  29.271  1.00  0.80           C  
ATOM   4227  O   GLN A 280     -10.620 -15.584  29.747  1.00  0.80           O  
ATOM   4228  CB  GLN A 280      -7.730 -15.331  29.140  1.00  0.80           C  
ATOM   4229  CG  GLN A 280      -6.263 -15.420  29.493  1.00  0.80           C  
ATOM   4230  CD  GLN A 280      -5.422 -14.323  28.936  1.00  0.80           C  
ATOM   4231  OE1 GLN A 280      -5.869 -13.473  28.157  1.00  0.80           O  
ATOM   4232  NE2 GLN A 280      -4.158 -14.349  29.340  1.00  0.80           N  
ATOM   4233  H   GLN A 280      -7.565 -17.421  27.736  1.00  0.80           H  
ATOM   4234  HA  GLN A 280      -8.278 -16.855  30.546  1.00  0.80           H  
ATOM   4235 1HB  GLN A 280      -7.817 -15.132  28.076  1.00  0.80           H  
ATOM   4236 2HB  GLN A 280      -8.172 -14.496  29.673  1.00  0.80           H  
ATOM   4237 1HG  GLN A 280      -6.171 -15.389  30.580  1.00  0.80           H  
ATOM   4238 2HG  GLN A 280      -5.867 -16.362  29.122  1.00  0.80           H  
ATOM   4239 1HE2 GLN A 280      -3.513 -13.648  29.032  1.00  0.80           H  
ATOM   4240 2HE2 GLN A 280      -3.851 -15.061  29.971  1.00  0.80           H  
ATOM   4241  N   GLY A 281     -10.555 -17.384  28.444  1.00  0.77           N  
ATOM   4242  CA  GLY A 281     -11.995 -17.341  28.182  1.00  0.77           C  
ATOM   4243  C   GLY A 281     -12.397 -16.251  27.193  1.00  0.77           C  
ATOM   4244  O   GLY A 281     -13.586 -16.032  26.950  1.00  0.77           O  
ATOM   4245  H   GLY A 281     -10.015 -18.134  28.020  1.00  0.77           H  
ATOM   4246 1HA  GLY A 281     -12.304 -18.304  27.784  1.00  0.77           H  
ATOM   4247 2HA  GLY A 281     -12.525 -17.189  29.117  1.00  0.77           H  
ATOM   4248  N   ALA A 282     -11.411 -15.550  26.654  1.00  0.76           N  
ATOM   4249  CA  ALA A 282     -11.637 -14.436  25.759  1.00  0.76           C  
ATOM   4250  C   ALA A 282     -11.732 -14.892  24.314  1.00  0.76           C  
ATOM   4251  O   ALA A 282     -11.129 -15.891  23.918  1.00  0.76           O  
ATOM   4252  CB  ALA A 282     -10.523 -13.408  25.921  1.00  0.76           C  
ATOM   4253  H   ALA A 282     -10.451 -15.821  26.848  1.00  0.76           H  
ATOM   4254  HA  ALA A 282     -12.583 -13.976  26.030  1.00  0.76           H  
ATOM   4255 1HB  ALA A 282     -10.719 -12.569  25.273  1.00  0.76           H  
ATOM   4256 2HB  ALA A 282     -10.485 -13.074  26.954  1.00  0.76           H  
ATOM   4257 3HB  ALA A 282      -9.582 -13.848  25.669  1.00  0.76           H  
ATOM   4258  N   VAL A 283     -12.460 -14.136  23.515  1.00  0.75           N  
ATOM   4259  CA  VAL A 283     -12.507 -14.394  22.088  1.00  0.75           C  
ATOM   4260  C   VAL A 283     -11.890 -13.198  21.366  1.00  0.75           C  
ATOM   4261  O   VAL A 283     -12.276 -12.070  21.627  1.00  0.75           O  
ATOM   4262  CB  VAL A 283     -13.958 -14.596  21.618  1.00  0.75           C  
ATOM   4263  CG1 VAL A 283     -14.007 -14.831  20.127  1.00  0.75           C  
ATOM   4264  CG2 VAL A 283     -14.568 -15.743  22.369  1.00  0.75           C  
ATOM   4265  H   VAL A 283     -12.991 -13.368  23.926  1.00  0.75           H  
ATOM   4266  HA  VAL A 283     -11.956 -15.308  21.898  1.00  0.75           H  
ATOM   4267  HB  VAL A 283     -14.510 -13.715  21.805  1.00  0.75           H  
ATOM   4268 1HG1 VAL A 283     -15.043 -14.950  19.813  1.00  0.75           H  
ATOM   4269 2HG1 VAL A 283     -13.570 -13.975  19.606  1.00  0.75           H  
ATOM   4270 3HG1 VAL A 283     -13.453 -15.729  19.881  1.00  0.75           H  
ATOM   4271 1HG2 VAL A 283     -15.599 -15.879  22.050  1.00  0.75           H  
ATOM   4272 2HG2 VAL A 283     -14.000 -16.641  22.157  1.00  0.75           H  
ATOM   4273 3HG2 VAL A 283     -14.544 -15.535  23.440  1.00  0.75           H  
ATOM   4274  N   PRO A 284     -10.899 -13.369  20.500  1.00  0.75           N  
ATOM   4275  CA  PRO A 284     -10.261 -12.273  19.805  1.00  0.75           C  
ATOM   4276  C   PRO A 284     -11.235 -11.591  18.874  1.00  0.75           C  
ATOM   4277  O   PRO A 284     -12.104 -12.242  18.286  1.00  0.75           O  
ATOM   4278  CB  PRO A 284      -9.108 -12.968  19.075  1.00  0.75           C  
ATOM   4279  CG  PRO A 284      -9.544 -14.414  18.965  1.00  0.75           C  
ATOM   4280  CD  PRO A 284     -10.387 -14.691  20.175  1.00  0.75           C  
ATOM   4281  HA  PRO A 284      -9.882 -11.548  20.544  1.00  0.75           H  
ATOM   4282 1HB  PRO A 284      -8.959 -12.495  18.089  1.00  0.75           H  
ATOM   4283 2HB  PRO A 284      -8.166 -12.844  19.622  1.00  0.75           H  
ATOM   4284 1HG  PRO A 284     -10.057 -14.597  18.009  1.00  0.75           H  
ATOM   4285 2HG  PRO A 284      -8.678 -15.038  18.987  1.00  0.75           H  
ATOM   4286 1HD  PRO A 284     -11.175 -15.377  19.872  1.00  0.75           H  
ATOM   4287 2HD  PRO A 284      -9.773 -15.087  21.005  1.00  0.75           H  
ATOM   4288  N   CYS A 285     -11.064 -10.294  18.715  1.00  0.76           N  
ATOM   4289  CA  CYS A 285     -11.886  -9.480  17.835  1.00  0.76           C  
ATOM   4290  C   CYS A 285     -11.151  -9.015  16.576  1.00  0.76           C  
ATOM   4291  O   CYS A 285     -11.269  -9.642  15.522  1.00  0.76           O  
ATOM   4292  CB  CYS A 285     -12.434  -8.296  18.620  1.00  0.76           C  
ATOM   4293  SG  CYS A 285     -13.685  -8.702  19.837  1.00  0.76           S  
ATOM   4294  H   CYS A 285     -10.341  -9.835  19.267  1.00  0.76           H  
ATOM   4295  HA  CYS A 285     -12.740 -10.080  17.522  1.00  0.76           H  
ATOM   4296 1HB  CYS A 285     -11.633  -7.888  19.164  1.00  0.76           H  
ATOM   4297 2HB  CYS A 285     -12.801  -7.531  17.977  1.00  0.76           H  
ATOM   4298  HG  CYS A 285     -14.635  -9.010  18.958  1.00  0.76           H  
ATOM   4299  N   GLY A 286     -10.390  -7.922  16.674  1.00  0.79           N  
ATOM   4300  CA  GLY A 286      -9.689  -7.366  15.518  1.00  0.79           C  
ATOM   4301  C   GLY A 286     -10.646  -6.513  14.700  1.00  0.79           C  
ATOM   4302  O   GLY A 286     -10.489  -6.349  13.490  1.00  0.79           O  
ATOM   4303  H   GLY A 286     -10.310  -7.427  17.556  1.00  0.79           H  
ATOM   4304 1HA  GLY A 286      -8.862  -6.744  15.861  1.00  0.79           H  
ATOM   4305 2HA  GLY A 286      -9.272  -8.167  14.907  1.00  0.79           H  
ATOM   4306  N   TRP A 287     -11.674  -6.004  15.378  1.00  0.82           N  
ATOM   4307  CA  TRP A 287     -12.703  -5.192  14.725  1.00  0.82           C  
ATOM   4308  C   TRP A 287     -12.033  -3.916  14.260  1.00  0.82           C  
ATOM   4309  O   TRP A 287     -11.159  -3.406  14.965  1.00  0.82           O  
ATOM   4310  CB  TRP A 287     -13.829  -4.883  15.693  1.00  0.82           C  
ATOM   4311  CG  TRP A 287     -14.611  -6.096  16.120  1.00  0.82           C  
ATOM   4312  CD1 TRP A 287     -14.333  -7.390  15.800  1.00  0.82           C  
ATOM   4313  CD2 TRP A 287     -15.777  -6.142  16.987  1.00  0.82           C  
ATOM   4314  NE1 TRP A 287     -15.228  -8.233  16.414  1.00  0.82           N  
ATOM   4315  CE2 TRP A 287     -16.109  -7.485  17.153  1.00  0.82           C  
ATOM   4316  CE3 TRP A 287     -16.541  -5.170  17.632  1.00  0.82           C  
ATOM   4317  CZ2 TRP A 287     -17.167  -7.882  17.955  1.00  0.82           C  
ATOM   4318  CZ3 TRP A 287     -17.593  -5.564  18.439  1.00  0.82           C  
ATOM   4319  CH2 TRP A 287     -17.898  -6.882  18.599  1.00  0.82           C  
ATOM   4320  H   TRP A 287     -11.684  -6.155  16.385  1.00  0.82           H  
ATOM   4321  HA  TRP A 287     -13.096  -5.727  13.863  1.00  0.82           H  
ATOM   4322 1HB  TRP A 287     -13.417  -4.398  16.537  1.00  0.82           H  
ATOM   4323 2HB  TRP A 287     -14.494  -4.199  15.250  1.00  0.82           H  
ATOM   4324  HD1 TRP A 287     -13.510  -7.715  15.164  1.00  0.82           H  
ATOM   4325  HE1 TRP A 287     -15.224  -9.243  16.339  1.00  0.82           H  
ATOM   4326  HE3 TRP A 287     -16.311  -4.116  17.505  1.00  0.82           H  
ATOM   4327  HZ2 TRP A 287     -17.430  -8.932  18.093  1.00  0.82           H  
ATOM   4328  HZ3 TRP A 287     -18.172  -4.798  18.940  1.00  0.82           H  
ATOM   4329  HH2 TRP A 287     -18.736  -7.156  19.243  1.00  0.82           H  
ATOM   4330  N   ASP A 288     -12.456  -3.385  13.107  1.00  0.84           N  
ATOM   4331  CA  ASP A 288     -11.794  -2.206  12.558  1.00  0.84           C  
ATOM   4332  C   ASP A 288     -12.289  -0.932  13.271  1.00  0.84           C  
ATOM   4333  O   ASP A 288     -13.172  -1.032  14.132  1.00  0.84           O  
ATOM   4334  CB  ASP A 288     -12.080  -2.196  11.039  1.00  0.84           C  
ATOM   4335  CG  ASP A 288     -13.520  -1.802  10.617  1.00  0.84           C  
ATOM   4336  OD1 ASP A 288     -14.248  -1.124  11.369  1.00  0.84           O  
ATOM   4337  OD2 ASP A 288     -13.888  -2.196   9.538  1.00  0.84           O  
ATOM   4338  H   ASP A 288     -13.189  -3.839  12.586  1.00  0.84           H  
ATOM   4339  HA  ASP A 288     -10.731  -2.317  12.720  1.00  0.84           H  
ATOM   4340 1HB  ASP A 288     -11.352  -1.651  10.469  1.00  0.84           H  
ATOM   4341 2HB  ASP A 288     -11.956  -3.227  10.702  1.00  0.84           H  
ATOM   4342  N   PRO A 289     -11.778   0.277  12.939  1.00  0.85           N  
ATOM   4343  CA  PRO A 289     -12.138   1.534  13.557  1.00  0.85           C  
ATOM   4344  C   PRO A 289     -13.622   1.926  13.469  1.00  0.85           C  
ATOM   4345  O   PRO A 289     -14.113   2.703  14.293  1.00  0.85           O  
ATOM   4346  CB  PRO A 289     -11.262   2.545  12.796  1.00  0.85           C  
ATOM   4347  CG  PRO A 289     -10.117   1.743  12.259  1.00  0.85           C  
ATOM   4348  CD  PRO A 289     -10.738   0.433  11.891  1.00  0.85           C  
ATOM   4349  HA  PRO A 289     -11.812   1.472  14.604  1.00  0.85           H  
ATOM   4350 1HB  PRO A 289     -11.854   3.038  12.012  1.00  0.85           H  
ATOM   4351 2HB  PRO A 289     -10.914   3.326  13.474  1.00  0.85           H  
ATOM   4352 1HG  PRO A 289      -9.644   2.258  11.411  1.00  0.85           H  
ATOM   4353 2HG  PRO A 289      -9.338   1.640  13.039  1.00  0.85           H  
ATOM   4354 1HD  PRO A 289     -11.210   0.542  10.907  1.00  0.85           H  
ATOM   4355 2HD  PRO A 289      -9.998  -0.345  11.908  1.00  0.85           H  
ATOM   4356  N   SER A 290     -14.376   1.388  12.501  1.00  0.85           N  
ATOM   4357  CA  SER A 290     -15.761   1.835  12.421  1.00  0.85           C  
ATOM   4358  C   SER A 290     -16.574   0.982  13.350  1.00  0.85           C  
ATOM   4359  O   SER A 290     -17.441   1.479  14.070  1.00  0.85           O  
ATOM   4360  CB  SER A 290     -16.286   1.746  10.993  1.00  0.85           C  
ATOM   4361  OG  SER A 290     -16.393   0.418  10.536  1.00  0.85           O  
ATOM   4362  H   SER A 290     -14.043   0.666  11.862  1.00  0.85           H  
ATOM   4363  HA  SER A 290     -15.825   2.872  12.750  1.00  0.85           H  
ATOM   4364 1HB  SER A 290     -17.258   2.231  10.934  1.00  0.85           H  
ATOM   4365 2HB  SER A 290     -15.609   2.293  10.341  1.00  0.85           H  
ATOM   4366  HG  SER A 290     -15.576  -0.061  10.815  1.00  0.85           H  
ATOM   4367  N   LYS A 291     -16.210  -0.295  13.414  1.00  0.83           N  
ATOM   4368  CA  LYS A 291     -16.876  -1.223  14.305  1.00  0.83           C  
ATOM   4369  C   LYS A 291     -16.578  -0.814  15.737  1.00  0.83           C  
ATOM   4370  O   LYS A 291     -17.439  -0.886  16.610  1.00  0.83           O  
ATOM   4371  CB  LYS A 291     -16.418  -2.649  14.038  1.00  0.83           C  
ATOM   4372  CG  LYS A 291     -16.904  -3.238  12.731  1.00  0.83           C  
ATOM   4373  CD  LYS A 291     -16.415  -4.674  12.537  1.00  0.83           C  
ATOM   4374  CE  LYS A 291     -16.923  -5.242  11.206  1.00  0.83           C  
ATOM   4375  NZ  LYS A 291     -16.454  -6.643  10.966  1.00  0.83           N  
ATOM   4376  H   LYS A 291     -15.469  -0.630  12.785  1.00  0.83           H  
ATOM   4377  HA  LYS A 291     -17.952  -1.160  14.144  1.00  0.83           H  
ATOM   4378 1HB  LYS A 291     -15.333  -2.640  13.986  1.00  0.83           H  
ATOM   4379 2HB  LYS A 291     -16.722  -3.300  14.858  1.00  0.83           H  
ATOM   4380 1HG  LYS A 291     -17.993  -3.220  12.708  1.00  0.83           H  
ATOM   4381 2HG  LYS A 291     -16.526  -2.619  11.908  1.00  0.83           H  
ATOM   4382 1HD  LYS A 291     -15.323  -4.691  12.540  1.00  0.83           H  
ATOM   4383 2HD  LYS A 291     -16.772  -5.298  13.358  1.00  0.83           H  
ATOM   4384 1HE  LYS A 291     -18.011  -5.231  11.212  1.00  0.83           H  
ATOM   4385 2HE  LYS A 291     -16.565  -4.606  10.393  1.00  0.83           H  
ATOM   4386 1HZ  LYS A 291     -16.815  -6.970  10.079  1.00  0.83           H  
ATOM   4387 2HZ  LYS A 291     -15.445  -6.663  10.943  1.00  0.83           H  
ATOM   4388 3HZ  LYS A 291     -16.789  -7.245  11.706  1.00  0.83           H  
ATOM   4389  N   THR A 292     -15.353  -0.326  15.962  1.00  0.82           N  
ATOM   4390  CA  THR A 292     -14.927   0.119  17.277  1.00  0.82           C  
ATOM   4391  C   THR A 292     -15.778   1.289  17.762  1.00  0.82           C  
ATOM   4392  O   THR A 292     -16.299   1.280  18.888  1.00  0.82           O  
ATOM   4393  CB  THR A 292     -13.445   0.529  17.204  1.00  0.82           C  
ATOM   4394  OG1 THR A 292     -12.682  -0.618  16.829  1.00  0.82           O  
ATOM   4395  CG2 THR A 292     -12.912   1.107  18.530  1.00  0.82           C  
ATOM   4396  H   THR A 292     -14.676  -0.316  15.199  1.00  0.82           H  
ATOM   4397  HA  THR A 292     -15.047  -0.699  17.968  1.00  0.82           H  
ATOM   4398  HB  THR A 292     -13.339   1.274  16.437  1.00  0.82           H  
ATOM   4399  HG1 THR A 292     -12.911  -0.869  15.901  1.00  0.82           H  
ATOM   4400 1HG2 THR A 292     -11.864   1.381  18.408  1.00  0.82           H  
ATOM   4401 2HG2 THR A 292     -13.487   1.992  18.800  1.00  0.82           H  
ATOM   4402 3HG2 THR A 292     -12.998   0.370  19.316  1.00  0.82           H  
ATOM   4403  N   ALA A 293     -15.959   2.295  16.900  1.00  0.80           N  
ATOM   4404  CA  ALA A 293     -16.802   3.423  17.265  1.00  0.80           C  
ATOM   4405  C   ALA A 293     -18.255   2.992  17.488  1.00  0.80           C  
ATOM   4406  O   ALA A 293     -18.897   3.421  18.456  1.00  0.80           O  
ATOM   4407  CB  ALA A 293     -16.740   4.482  16.183  1.00  0.80           C  
ATOM   4408  H   ALA A 293     -15.496   2.286  15.988  1.00  0.80           H  
ATOM   4409  HA  ALA A 293     -16.427   3.842  18.194  1.00  0.80           H  
ATOM   4410 1HB  ALA A 293     -17.350   5.332  16.471  1.00  0.80           H  
ATOM   4411 2HB  ALA A 293     -15.711   4.798  16.050  1.00  0.80           H  
ATOM   4412 3HB  ALA A 293     -17.114   4.061  15.247  1.00  0.80           H  
ATOM   4413  N   GLN A 294     -18.775   2.109  16.621  1.00  0.80           N  
ATOM   4414  CA  GLN A 294     -20.166   1.678  16.747  1.00  0.80           C  
ATOM   4415  C   GLN A 294     -20.371   0.916  18.034  1.00  0.80           C  
ATOM   4416  O   GLN A 294     -21.341   1.143  18.757  1.00  0.80           O  
ATOM   4417  CB  GLN A 294     -20.560   0.780  15.575  1.00  0.80           C  
ATOM   4418  CG  GLN A 294     -20.664   1.484  14.239  1.00  0.80           C  
ATOM   4419  CD  GLN A 294     -20.868   0.503  13.089  1.00  0.80           C  
ATOM   4420  OE1 GLN A 294     -20.671  -0.711  13.238  1.00  0.80           O  
ATOM   4421  NE2 GLN A 294     -21.263   1.025  11.932  1.00  0.80           N  
ATOM   4422  H   GLN A 294     -18.216   1.765  15.838  1.00  0.80           H  
ATOM   4423  HA  GLN A 294     -20.805   2.559  16.762  1.00  0.80           H  
ATOM   4424 1HB  GLN A 294     -19.818  -0.012  15.472  1.00  0.80           H  
ATOM   4425 2HB  GLN A 294     -21.516   0.303  15.787  1.00  0.80           H  
ATOM   4426 1HG  GLN A 294     -21.524   2.150  14.269  1.00  0.80           H  
ATOM   4427 2HG  GLN A 294     -19.767   2.057  14.060  1.00  0.80           H  
ATOM   4428 1HE2 GLN A 294     -21.408   0.431  11.140  1.00  0.80           H  
ATOM   4429 2HE2 GLN A 294     -21.409   2.010  11.852  1.00  0.80           H  
ATOM   4430  N   PHE A 295     -19.411   0.061  18.354  1.00  0.80           N  
ATOM   4431  CA  PHE A 295     -19.476  -0.742  19.545  1.00  0.80           C  
ATOM   4432  C   PHE A 295     -19.611   0.102  20.797  1.00  0.80           C  
ATOM   4433  O   PHE A 295     -20.540  -0.093  21.587  1.00  0.80           O  
ATOM   4434  CB  PHE A 295     -18.250  -1.642  19.627  1.00  0.80           C  
ATOM   4435  CG  PHE A 295     -18.177  -2.265  20.897  1.00  0.80           C  
ATOM   4436  CD1 PHE A 295     -19.021  -3.277  21.225  1.00  0.80           C  
ATOM   4437  CD2 PHE A 295     -17.266  -1.815  21.806  1.00  0.80           C  
ATOM   4438  CE1 PHE A 295     -18.980  -3.807  22.458  1.00  0.80           C  
ATOM   4439  CE2 PHE A 295     -17.211  -2.342  23.030  1.00  0.80           C  
ATOM   4440  CZ  PHE A 295     -18.084  -3.327  23.365  1.00  0.80           C  
ATOM   4441  H   PHE A 295     -18.628  -0.075  17.723  1.00  0.80           H  
ATOM   4442  HA  PHE A 295     -20.358  -1.380  19.472  1.00  0.80           H  
ATOM   4443 1HB  PHE A 295     -18.296  -2.406  18.856  1.00  0.80           H  
ATOM   4444 2HB  PHE A 295     -17.345  -1.059  19.466  1.00  0.80           H  
ATOM   4445  HD1 PHE A 295     -19.751  -3.633  20.494  1.00  0.80           H  
ATOM   4446  HD2 PHE A 295     -16.592  -1.005  21.528  1.00  0.80           H  
ATOM   4447  HE1 PHE A 295     -19.679  -4.598  22.733  1.00  0.80           H  
ATOM   4448  HE2 PHE A 295     -16.487  -1.968  23.748  1.00  0.80           H  
ATOM   4449  HZ  PHE A 295     -18.068  -3.739  24.363  1.00  0.80           H  
ATOM   4450  N   ILE A 296     -18.731   1.072  20.979  1.00  0.81           N  
ATOM   4451  CA  ILE A 296     -18.855   1.880  22.178  1.00  0.81           C  
ATOM   4452  C   ILE A 296     -20.163   2.643  22.227  1.00  0.81           C  
ATOM   4453  O   ILE A 296     -20.773   2.757  23.292  1.00  0.81           O  
ATOM   4454  CB  ILE A 296     -17.680   2.827  22.373  1.00  0.81           C  
ATOM   4455  CG1 ILE A 296     -16.396   2.002  22.651  1.00  0.81           C  
ATOM   4456  CG2 ILE A 296     -18.010   3.795  23.507  1.00  0.81           C  
ATOM   4457  CD1 ILE A 296     -16.499   1.176  23.929  1.00  0.81           C  
ATOM   4458  H   ILE A 296     -17.982   1.233  20.299  1.00  0.81           H  
ATOM   4459  HA  ILE A 296     -18.848   1.195  23.030  1.00  0.81           H  
ATOM   4460  HB  ILE A 296     -17.516   3.385  21.447  1.00  0.81           H  
ATOM   4461 1HG1 ILE A 296     -16.220   1.334  21.805  1.00  0.81           H  
ATOM   4462 2HG1 ILE A 296     -15.543   2.654  22.753  1.00  0.81           H  
ATOM   4463 1HG2 ILE A 296     -17.222   4.477  23.645  1.00  0.81           H  
ATOM   4464 2HG2 ILE A 296     -18.913   4.352  23.260  1.00  0.81           H  
ATOM   4465 3HG2 ILE A 296     -18.167   3.241  24.416  1.00  0.81           H  
ATOM   4466 1HD1 ILE A 296     -15.576   0.608  24.080  1.00  0.81           H  
ATOM   4467 2HD1 ILE A 296     -16.654   1.848  24.770  1.00  0.81           H  
ATOM   4468 3HD1 ILE A 296     -17.340   0.490  23.853  1.00  0.81           H  
ATOM   4469  N   ARG A 297     -20.609   3.186  21.097  1.00  0.83           N  
ATOM   4470  CA  ARG A 297     -21.848   3.954  21.090  1.00  0.83           C  
ATOM   4471  C   ARG A 297     -23.040   3.077  21.512  1.00  0.83           C  
ATOM   4472  O   ARG A 297     -23.908   3.514  22.284  1.00  0.83           O  
ATOM   4473  CB  ARG A 297     -22.061   4.512  19.694  1.00  0.83           C  
ATOM   4474  CG  ARG A 297     -21.080   5.625  19.311  1.00  0.83           C  
ATOM   4475  CD  ARG A 297     -21.181   5.984  17.871  1.00  0.83           C  
ATOM   4476  NE  ARG A 297     -20.209   7.003  17.497  1.00  0.83           N  
ATOM   4477  CZ  ARG A 297     -19.874   7.317  16.230  1.00  0.83           C  
ATOM   4478  NH1 ARG A 297     -20.434   6.687  15.220  1.00  0.83           N  
ATOM   4479  NH2 ARG A 297     -18.976   8.259  16.000  1.00  0.83           N  
ATOM   4480  H   ARG A 297     -20.077   3.078  20.227  1.00  0.83           H  
ATOM   4481  HA  ARG A 297     -21.753   4.781  21.788  1.00  0.83           H  
ATOM   4482 1HB  ARG A 297     -21.952   3.712  18.966  1.00  0.83           H  
ATOM   4483 2HB  ARG A 297     -23.072   4.907  19.604  1.00  0.83           H  
ATOM   4484 1HG  ARG A 297     -21.294   6.514  19.898  1.00  0.83           H  
ATOM   4485 2HG  ARG A 297     -20.062   5.299  19.519  1.00  0.83           H  
ATOM   4486 1HD  ARG A 297     -20.990   5.095  17.268  1.00  0.83           H  
ATOM   4487 2HD  ARG A 297     -22.178   6.363  17.658  1.00  0.83           H  
ATOM   4488  HE  ARG A 297     -19.754   7.510  18.243  1.00  0.83           H  
ATOM   4489 1HH1 ARG A 297     -21.120   5.966  15.394  1.00  0.83           H  
ATOM   4490 2HH1 ARG A 297     -20.180   6.925  14.271  1.00  0.83           H  
ATOM   4491 1HH2 ARG A 297     -18.544   8.743  16.773  1.00  0.83           H  
ATOM   4492 2HH2 ARG A 297     -18.723   8.494  15.052  1.00  0.83           H  
ATOM   4493  N   GLN A 298     -23.059   1.821  21.060  1.00  0.84           N  
ATOM   4494  CA  GLN A 298     -24.126   0.895  21.423  1.00  0.84           C  
ATOM   4495  C   GLN A 298     -24.080   0.577  22.919  1.00  0.84           C  
ATOM   4496  O   GLN A 298     -25.117   0.546  23.595  1.00  0.84           O  
ATOM   4497  CB  GLN A 298     -23.989  -0.381  20.591  1.00  0.84           C  
ATOM   4498  CG  GLN A 298     -24.292  -0.179  19.103  1.00  0.84           C  
ATOM   4499  CD  GLN A 298     -23.923  -1.383  18.249  1.00  0.84           C  
ATOM   4500  OE1 GLN A 298     -23.156  -2.260  18.662  1.00  0.84           O  
ATOM   4501  NE2 GLN A 298     -24.467  -1.426  17.035  1.00  0.84           N  
ATOM   4502  H   GLN A 298     -22.325   1.505  20.419  1.00  0.84           H  
ATOM   4503  HA  GLN A 298     -25.084   1.367  21.202  1.00  0.84           H  
ATOM   4504 1HB  GLN A 298     -22.964  -0.754  20.675  1.00  0.84           H  
ATOM   4505 2HB  GLN A 298     -24.651  -1.151  20.981  1.00  0.84           H  
ATOM   4506 1HG  GLN A 298     -25.361  -0.004  18.993  1.00  0.84           H  
ATOM   4507 2HG  GLN A 298     -23.744   0.683  18.742  1.00  0.84           H  
ATOM   4508 1HE2 GLN A 298     -24.262  -2.187  16.420  1.00  0.84           H  
ATOM   4509 2HE2 GLN A 298     -25.081  -0.695  16.738  1.00  0.84           H  
ATOM   4510  N   GLU A 299     -22.866   0.381  23.450  1.00  0.86           N  
ATOM   4511  CA  GLU A 299     -22.720   0.087  24.868  1.00  0.86           C  
ATOM   4512  C   GLU A 299     -23.083   1.296  25.706  1.00  0.86           C  
ATOM   4513  O   GLU A 299     -23.718   1.149  26.749  1.00  0.86           O  
ATOM   4514  CB  GLU A 299     -21.294  -0.365  25.192  1.00  0.86           C  
ATOM   4515  CG  GLU A 299     -20.903  -1.725  24.615  1.00  0.86           C  
ATOM   4516  CD  GLU A 299     -21.703  -2.923  25.135  1.00  0.86           C  
ATOM   4517  OE1 GLU A 299     -21.776  -3.095  26.325  1.00  0.86           O  
ATOM   4518  OE2 GLU A 299     -22.278  -3.647  24.330  1.00  0.86           O  
ATOM   4519  H   GLU A 299     -22.040   0.407  22.848  1.00  0.86           H  
ATOM   4520  HA  GLU A 299     -23.401  -0.720  25.126  1.00  0.86           H  
ATOM   4521 1HB  GLU A 299     -20.587   0.372  24.804  1.00  0.86           H  
ATOM   4522 2HB  GLU A 299     -21.160  -0.406  26.264  1.00  0.86           H  
ATOM   4523 1HG  GLU A 299     -20.996  -1.686  23.532  1.00  0.86           H  
ATOM   4524 2HG  GLU A 299     -19.864  -1.871  24.855  1.00  0.86           H  
ATOM   4525  N   THR A 300     -22.751   2.493  25.220  1.00  0.87           N  
ATOM   4526  CA  THR A 300     -23.015   3.724  25.941  1.00  0.87           C  
ATOM   4527  C   THR A 300     -24.507   3.838  26.188  1.00  0.87           C  
ATOM   4528  O   THR A 300     -24.933   4.085  27.320  1.00  0.87           O  
ATOM   4529  CB  THR A 300     -22.492   4.943  25.137  1.00  0.87           C  
ATOM   4530  OG1 THR A 300     -21.081   4.812  24.936  1.00  0.87           O  
ATOM   4531  CG2 THR A 300     -22.738   6.223  25.884  1.00  0.87           C  
ATOM   4532  H   THR A 300     -22.236   2.544  24.343  1.00  0.87           H  
ATOM   4533  HA  THR A 300     -22.526   3.702  26.910  1.00  0.87           H  
ATOM   4534  HB  THR A 300     -22.992   4.981  24.171  1.00  0.87           H  
ATOM   4535  HG1 THR A 300     -20.913   3.966  24.477  1.00  0.87           H  
ATOM   4536 1HG2 THR A 300     -22.353   7.062  25.305  1.00  0.87           H  
ATOM   4537 2HG2 THR A 300     -23.805   6.351  26.050  1.00  0.87           H  
ATOM   4538 3HG2 THR A 300     -22.216   6.174  26.840  1.00  0.87           H  
ATOM   4539  N   GLU A 301     -25.319   3.618  25.149  1.00  0.88           N  
ATOM   4540  CA  GLU A 301     -26.760   3.691  25.346  1.00  0.88           C  
ATOM   4541  C   GLU A 301     -27.250   2.624  26.328  1.00  0.88           C  
ATOM   4542  O   GLU A 301     -28.034   2.916  27.240  1.00  0.88           O  
ATOM   4543  CB  GLU A 301     -27.524   3.542  24.029  1.00  0.88           C  
ATOM   4544  CG  GLU A 301     -29.039   3.694  24.206  1.00  0.88           C  
ATOM   4545  CD  GLU A 301     -29.857   3.560  22.941  1.00  0.88           C  
ATOM   4546  OE1 GLU A 301     -29.311   3.281  21.902  1.00  0.88           O  
ATOM   4547  OE2 GLU A 301     -31.048   3.773  23.028  1.00  0.88           O  
ATOM   4548  H   GLU A 301     -24.921   3.424  24.225  1.00  0.88           H  
ATOM   4549  HA  GLU A 301     -26.997   4.668  25.769  1.00  0.88           H  
ATOM   4550 1HB  GLU A 301     -27.181   4.294  23.317  1.00  0.88           H  
ATOM   4551 2HB  GLU A 301     -27.320   2.560  23.595  1.00  0.88           H  
ATOM   4552 1HG  GLU A 301     -29.367   2.930  24.911  1.00  0.88           H  
ATOM   4553 2HG  GLU A 301     -29.237   4.665  24.656  1.00  0.88           H  
ATOM   4554  N   LYS A 302     -26.796   1.375  26.159  1.00  0.89           N  
ATOM   4555  CA  LYS A 302     -27.284   0.328  27.048  1.00  0.89           C  
ATOM   4556  C   LYS A 302     -26.898   0.583  28.501  1.00  0.89           C  
ATOM   4557  O   LYS A 302     -27.704   0.363  29.413  1.00  0.89           O  
ATOM   4558  CB  LYS A 302     -26.758  -1.040  26.625  1.00  0.89           C  
ATOM   4559  CG  LYS A 302     -27.350  -1.607  25.328  1.00  0.89           C  
ATOM   4560  CD  LYS A 302     -26.920  -3.048  25.156  1.00  0.89           C  
ATOM   4561  CE  LYS A 302     -25.433  -3.107  24.900  1.00  0.89           C  
ATOM   4562  NZ  LYS A 302     -24.938  -4.491  24.674  1.00  0.89           N  
ATOM   4563  H   LYS A 302     -26.139   1.154  25.405  1.00  0.89           H  
ATOM   4564  HA  LYS A 302     -28.370   0.315  26.991  1.00  0.89           H  
ATOM   4565 1HB  LYS A 302     -25.671  -0.981  26.492  1.00  0.89           H  
ATOM   4566 2HB  LYS A 302     -26.946  -1.759  27.419  1.00  0.89           H  
ATOM   4567 1HG  LYS A 302     -28.438  -1.548  25.350  1.00  0.89           H  
ATOM   4568 2HG  LYS A 302     -26.987  -1.026  24.477  1.00  0.89           H  
ATOM   4569 1HD  LYS A 302     -27.148  -3.611  26.063  1.00  0.89           H  
ATOM   4570 2HD  LYS A 302     -27.450  -3.503  24.320  1.00  0.89           H  
ATOM   4571 1HE  LYS A 302     -25.197  -2.500  24.025  1.00  0.89           H  
ATOM   4572 2HE  LYS A 302     -24.913  -2.691  25.765  1.00  0.89           H  
ATOM   4573 1HZ  LYS A 302     -23.923  -4.411  24.522  1.00  0.89           H  
ATOM   4574 2HZ  LYS A 302     -25.118  -5.060  25.484  1.00  0.89           H  
ATOM   4575 3HZ  LYS A 302     -25.375  -4.897  23.868  1.00  0.89           H  
ATOM   4576  N   TRP A 303     -25.687   1.085  28.732  1.00  0.90           N  
ATOM   4577  CA  TRP A 303     -25.278   1.322  30.096  1.00  0.90           C  
ATOM   4578  C   TRP A 303     -26.029   2.503  30.671  1.00  0.90           C  
ATOM   4579  O   TRP A 303     -26.342   2.512  31.860  1.00  0.90           O  
ATOM   4580  CB  TRP A 303     -23.787   1.546  30.223  1.00  0.90           C  
ATOM   4581  CG  TRP A 303     -22.963   0.299  29.980  1.00  0.90           C  
ATOM   4582  CD1 TRP A 303     -21.987   0.130  29.049  1.00  0.90           C  
ATOM   4583  CD2 TRP A 303     -23.102  -0.986  30.644  1.00  0.90           C  
ATOM   4584  NE1 TRP A 303     -21.477  -1.143  29.123  1.00  0.90           N  
ATOM   4585  CE2 TRP A 303     -22.146  -1.834  30.094  1.00  0.90           C  
ATOM   4586  CE3 TRP A 303     -23.948  -1.472  31.640  1.00  0.90           C  
ATOM   4587  CZ2 TRP A 303     -21.992  -3.140  30.530  1.00  0.90           C  
ATOM   4588  CZ3 TRP A 303     -23.798  -2.780  32.073  1.00  0.90           C  
ATOM   4589  CH2 TRP A 303     -22.846  -3.587  31.546  1.00  0.90           C  
ATOM   4590  H   TRP A 303     -25.044   1.264  27.966  1.00  0.90           H  
ATOM   4591  HA  TRP A 303     -25.523   0.443  30.687  1.00  0.90           H  
ATOM   4592 1HB  TRP A 303     -23.475   2.300  29.493  1.00  0.90           H  
ATOM   4593 2HB  TRP A 303     -23.573   1.944  31.202  1.00  0.90           H  
ATOM   4594  HD1 TRP A 303     -21.649   0.895  28.361  1.00  0.90           H  
ATOM   4595  HE1 TRP A 303     -20.737  -1.517  28.545  1.00  0.90           H  
ATOM   4596  HE3 TRP A 303     -24.710  -0.833  32.070  1.00  0.90           H  
ATOM   4597  HZ2 TRP A 303     -21.237  -3.805  30.104  1.00  0.90           H  
ATOM   4598  HZ3 TRP A 303     -24.463  -3.143  32.859  1.00  0.90           H  
ATOM   4599  HH2 TRP A 303     -22.754  -4.603  31.925  1.00  0.90           H  
ATOM   4600  N   LYS A 304     -26.344   3.498  29.836  1.00  0.91           N  
ATOM   4601  CA  LYS A 304     -27.109   4.641  30.309  1.00  0.91           C  
ATOM   4602  C   LYS A 304     -28.431   4.143  30.874  1.00  0.91           C  
ATOM   4603  O   LYS A 304     -28.863   4.567  31.952  1.00  0.91           O  
ATOM   4604  CB  LYS A 304     -27.366   5.637  29.181  1.00  0.91           C  
ATOM   4605  CG  LYS A 304     -28.106   6.896  29.610  1.00  0.91           C  
ATOM   4606  CD  LYS A 304     -28.282   7.864  28.436  1.00  0.91           C  
ATOM   4607  CE  LYS A 304     -29.037   9.120  28.853  1.00  0.91           C  
ATOM   4608  NZ  LYS A 304     -29.215  10.065  27.712  1.00  0.91           N  
ATOM   4609  H   LYS A 304     -26.033   3.479  28.863  1.00  0.91           H  
ATOM   4610  HA  LYS A 304     -26.557   5.135  31.104  1.00  0.91           H  
ATOM   4611 1HB  LYS A 304     -26.423   5.921  28.721  1.00  0.91           H  
ATOM   4612 2HB  LYS A 304     -27.963   5.156  28.408  1.00  0.91           H  
ATOM   4613 1HG  LYS A 304     -29.086   6.621  30.000  1.00  0.91           H  
ATOM   4614 2HG  LYS A 304     -27.541   7.391  30.399  1.00  0.91           H  
ATOM   4615 1HD  LYS A 304     -27.299   8.147  28.053  1.00  0.91           H  
ATOM   4616 2HD  LYS A 304     -28.831   7.365  27.636  1.00  0.91           H  
ATOM   4617 1HE  LYS A 304     -30.017   8.839  29.236  1.00  0.91           H  
ATOM   4618 2HE  LYS A 304     -28.479   9.624  29.644  1.00  0.91           H  
ATOM   4619 1HZ  LYS A 304     -29.716  10.885  28.023  1.00  0.91           H  
ATOM   4620 2HZ  LYS A 304     -28.307  10.338  27.360  1.00  0.91           H  
ATOM   4621 3HZ  LYS A 304     -29.738   9.611  26.977  1.00  0.91           H  
ATOM   4622  N   LYS A 305     -29.065   3.214  30.151  1.00  0.92           N  
ATOM   4623  CA  LYS A 305     -30.336   2.646  30.582  1.00  0.92           C  
ATOM   4624  C   LYS A 305     -30.192   1.883  31.905  1.00  0.92           C  
ATOM   4625  O   LYS A 305     -31.062   1.990  32.778  1.00  0.92           O  
ATOM   4626  CB  LYS A 305     -30.901   1.766  29.467  1.00  0.92           C  
ATOM   4627  CG  LYS A 305     -31.400   2.578  28.260  1.00  0.92           C  
ATOM   4628  CD  LYS A 305     -31.878   1.692  27.119  1.00  0.92           C  
ATOM   4629  CE  LYS A 305     -32.436   2.536  25.969  1.00  0.92           C  
ATOM   4630  NZ  LYS A 305     -32.809   1.703  24.792  1.00  0.92           N  
ATOM   4631  H   LYS A 305     -28.656   2.919  29.259  1.00  0.92           H  
ATOM   4632  HA  LYS A 305     -31.033   3.466  30.747  1.00  0.92           H  
ATOM   4633 1HB  LYS A 305     -30.130   1.081  29.113  1.00  0.92           H  
ATOM   4634 2HB  LYS A 305     -31.726   1.168  29.847  1.00  0.92           H  
ATOM   4635 1HG  LYS A 305     -32.217   3.226  28.573  1.00  0.92           H  
ATOM   4636 2HG  LYS A 305     -30.583   3.203  27.893  1.00  0.92           H  
ATOM   4637 1HD  LYS A 305     -31.035   1.108  26.745  1.00  0.92           H  
ATOM   4638 2HD  LYS A 305     -32.648   1.010  27.475  1.00  0.92           H  
ATOM   4639 1HE  LYS A 305     -33.323   3.061  26.321  1.00  0.92           H  
ATOM   4640 2HE  LYS A 305     -31.693   3.272  25.663  1.00  0.92           H  
ATOM   4641 1HZ  LYS A 305     -33.181   2.301  24.059  1.00  0.92           H  
ATOM   4642 2HZ  LYS A 305     -31.983   1.232  24.449  1.00  0.92           H  
ATOM   4643 3HZ  LYS A 305     -33.505   1.026  25.059  1.00  0.92           H  
ATOM   4644  N   VAL A 306     -29.074   1.167  32.090  1.00  0.95           N  
ATOM   4645  CA  VAL A 306     -28.843   0.465  33.355  1.00  0.95           C  
ATOM   4646  C   VAL A 306     -28.665   1.452  34.496  1.00  0.95           C  
ATOM   4647  O   VAL A 306     -29.243   1.278  35.569  1.00  0.95           O  
ATOM   4648  CB  VAL A 306     -27.590  -0.427  33.316  1.00  0.95           C  
ATOM   4649  CG1 VAL A 306     -27.318  -0.974  34.732  1.00  0.95           C  
ATOM   4650  CG2 VAL A 306     -27.792  -1.557  32.330  1.00  0.95           C  
ATOM   4651  H   VAL A 306     -28.401   1.085  31.325  1.00  0.95           H  
ATOM   4652  HA  VAL A 306     -29.710  -0.162  33.562  1.00  0.95           H  
ATOM   4653  HB  VAL A 306     -26.733   0.167  33.016  1.00  0.95           H  
ATOM   4654 1HG1 VAL A 306     -26.442  -1.596  34.722  1.00  0.95           H  
ATOM   4655 2HG1 VAL A 306     -27.167  -0.147  35.419  1.00  0.95           H  
ATOM   4656 3HG1 VAL A 306     -28.167  -1.562  35.068  1.00  0.95           H  
ATOM   4657 1HG2 VAL A 306     -26.906  -2.183  32.304  1.00  0.95           H  
ATOM   4658 2HG2 VAL A 306     -28.648  -2.154  32.631  1.00  0.95           H  
ATOM   4659 3HG2 VAL A 306     -27.972  -1.142  31.344  1.00  0.95           H  
ATOM   4660  N   LEU A 307     -27.872   2.496  34.265  1.00  0.98           N  
ATOM   4661  CA  LEU A 307     -27.616   3.505  35.283  1.00  0.98           C  
ATOM   4662  C   LEU A 307     -28.899   4.201  35.690  1.00  0.98           C  
ATOM   4663  O   LEU A 307     -29.142   4.467  36.871  1.00  0.98           O  
ATOM   4664  CB  LEU A 307     -26.646   4.554  34.737  1.00  0.98           C  
ATOM   4665  CG  LEU A 307     -25.241   4.086  34.508  1.00  0.98           C  
ATOM   4666  CD1 LEU A 307     -24.463   5.101  33.773  1.00  0.98           C  
ATOM   4667  CD2 LEU A 307     -24.657   3.879  35.776  1.00  0.98           C  
ATOM   4668  H   LEU A 307     -27.423   2.583  33.353  1.00  0.98           H  
ATOM   4669  HA  LEU A 307     -27.182   3.015  36.157  1.00  0.98           H  
ATOM   4670 1HB  LEU A 307     -27.031   4.927  33.792  1.00  0.98           H  
ATOM   4671 2HB  LEU A 307     -26.604   5.381  35.450  1.00  0.98           H  
ATOM   4672  HG  LEU A 307     -25.246   3.172  33.933  1.00  0.98           H  
ATOM   4673 1HD1 LEU A 307     -23.442   4.761  33.618  1.00  0.98           H  
ATOM   4674 2HD1 LEU A 307     -24.944   5.254  32.826  1.00  0.98           H  
ATOM   4675 3HD1 LEU A 307     -24.450   6.032  34.342  1.00  0.98           H  
ATOM   4676 1HD2 LEU A 307     -23.627   3.556  35.656  1.00  0.98           H  
ATOM   4677 2HD2 LEU A 307     -24.688   4.803  36.310  1.00  0.98           H  
ATOM   4678 3HD2 LEU A 307     -25.235   3.143  36.292  1.00  0.98           H  
ATOM   4679  N   LYS A 308     -29.762   4.480  34.712  1.00  1.03           N  
ATOM   4680  CA  LYS A 308     -31.023   5.120  35.031  1.00  1.03           C  
ATOM   4681  C   LYS A 308     -31.881   4.187  35.874  1.00  1.03           C  
ATOM   4682  O   LYS A 308     -32.299   4.539  36.978  1.00  1.03           O  
ATOM   4683  CB  LYS A 308     -31.765   5.516  33.752  1.00  1.03           C  
ATOM   4684  CG  LYS A 308     -33.102   6.223  33.985  1.00  1.03           C  
ATOM   4685  CD  LYS A 308     -33.740   6.651  32.673  1.00  1.03           C  
ATOM   4686  CE  LYS A 308     -35.079   7.327  32.910  1.00  1.03           C  
ATOM   4687  NZ  LYS A 308     -35.714   7.745  31.638  1.00  1.03           N  
ATOM   4688  H   LYS A 308     -29.527   4.273  33.741  1.00  1.03           H  
ATOM   4689  HA  LYS A 308     -30.824   6.016  35.614  1.00  1.03           H  
ATOM   4690 1HB  LYS A 308     -31.132   6.169  33.151  1.00  1.03           H  
ATOM   4691 2HB  LYS A 308     -31.958   4.621  33.154  1.00  1.03           H  
ATOM   4692 1HG  LYS A 308     -33.782   5.542  34.499  1.00  1.03           H  
ATOM   4693 2HG  LYS A 308     -32.949   7.099  34.611  1.00  1.03           H  
ATOM   4694 1HD  LYS A 308     -33.077   7.345  32.155  1.00  1.03           H  
ATOM   4695 2HD  LYS A 308     -33.890   5.776  32.041  1.00  1.03           H  
ATOM   4696 1HE  LYS A 308     -35.742   6.636  33.429  1.00  1.03           H  
ATOM   4697 2HE  LYS A 308     -34.929   8.208  33.537  1.00  1.03           H  
ATOM   4698 1HZ  LYS A 308     -36.599   8.191  31.833  1.00  1.03           H  
ATOM   4699 2HZ  LYS A 308     -35.108   8.395  31.158  1.00  1.03           H  
ATOM   4700 3HZ  LYS A 308     -35.866   6.933  31.058  1.00  1.03           H  
ATOM   4701  N   ALA A 309     -32.084   2.961  35.391  1.00  1.09           N  
ATOM   4702  CA  ALA A 309     -32.920   1.993  36.084  1.00  1.09           C  
ATOM   4703  C   ALA A 309     -32.411   1.683  37.484  1.00  1.09           C  
ATOM   4704  O   ALA A 309     -33.194   1.496  38.417  1.00  1.09           O  
ATOM   4705  CB  ALA A 309     -32.968   0.706  35.276  1.00  1.09           C  
ATOM   4706  H   ALA A 309     -31.675   2.695  34.493  1.00  1.09           H  
ATOM   4707  HA  ALA A 309     -33.921   2.409  36.169  1.00  1.09           H  
ATOM   4708 1HB  ALA A 309     -33.611  -0.018  35.772  1.00  1.09           H  
ATOM   4709 2HB  ALA A 309     -33.358   0.920  34.279  1.00  1.09           H  
ATOM   4710 3HB  ALA A 309     -31.959   0.299  35.188  1.00  1.09           H  
ATOM   4711  N   ALA A 310     -31.099   1.600  37.624  1.00  1.19           N  
ATOM   4712  CA  ALA A 310     -30.473   1.278  38.883  1.00  1.19           C  
ATOM   4713  C   ALA A 310     -30.254   2.471  39.803  1.00  1.19           C  
ATOM   4714  O   ALA A 310     -29.724   2.291  40.899  1.00  1.19           O  
ATOM   4715  CB  ALA A 310     -29.159   0.581  38.605  1.00  1.19           C  
ATOM   4716  H   ALA A 310     -30.496   1.745  36.816  1.00  1.19           H  
ATOM   4717  HA  ALA A 310     -31.130   0.612  39.405  1.00  1.19           H  
ATOM   4718 1HB  ALA A 310     -28.710   0.284  39.548  1.00  1.19           H  
ATOM   4719 2HB  ALA A 310     -29.337  -0.300  37.991  1.00  1.19           H  
ATOM   4720 3HB  ALA A 310     -28.498   1.264  38.072  1.00  1.19           H  
ATOM   4721  N   ASN A 311     -30.615   3.684  39.378  1.00  1.33           N  
ATOM   4722  CA  ASN A 311     -30.367   4.883  40.177  1.00  1.33           C  
ATOM   4723  C   ASN A 311     -28.887   5.007  40.568  1.00  1.33           C  
ATOM   4724  O   ASN A 311     -28.559   5.332  41.715  1.00  1.33           O  
ATOM   4725  CB  ASN A 311     -31.257   4.898  41.415  1.00  1.33           C  
ATOM   4726  CG  ASN A 311     -32.733   4.979  41.079  1.00  1.33           C  
ATOM   4727  OD1 ASN A 311     -33.151   5.781  40.238  1.00  1.33           O  
ATOM   4728  ND2 ASN A 311     -33.527   4.159  41.729  1.00  1.33           N  
ATOM   4729  H   ASN A 311     -31.084   3.801  38.478  1.00  1.33           H  
ATOM   4730  HA  ASN A 311     -30.612   5.753  39.562  1.00  1.33           H  
ATOM   4731 1HB  ASN A 311     -31.084   4.011  42.019  1.00  1.33           H  
ATOM   4732 2HB  ASN A 311     -30.997   5.758  42.027  1.00  1.33           H  
ATOM   4733 1HD2 ASN A 311     -34.511   4.168  41.548  1.00  1.33           H  
ATOM   4734 2HD2 ASN A 311     -33.149   3.522  42.404  1.00  1.33           H  
ATOM   4735  N   VAL A 312     -27.996   4.753  39.607  1.00  1.51           N  
ATOM   4736  CA  VAL A 312     -26.556   4.802  39.843  1.00  1.51           C  
ATOM   4737  C   VAL A 312     -25.870   6.014  39.224  1.00  1.51           C  
ATOM   4738  O   VAL A 312     -25.907   6.215  38.014  1.00  1.51           O  
ATOM   4739  CB  VAL A 312     -25.910   3.526  39.276  1.00  1.51           C  
ATOM   4740  CG1 VAL A 312     -24.450   3.567  39.427  1.00  1.51           C  
ATOM   4741  CG2 VAL A 312     -26.414   2.342  39.993  1.00  1.51           C  
ATOM   4742  H   VAL A 312     -28.343   4.519  38.676  1.00  1.51           H  
ATOM   4743  HA  VAL A 312     -26.393   4.825  40.920  1.00  1.51           H  
ATOM   4744  HB  VAL A 312     -26.158   3.459  38.243  1.00  1.51           H  
ATOM   4745 1HG1 VAL A 312     -24.008   2.665  39.008  1.00  1.51           H  
ATOM   4746 2HG1 VAL A 312     -24.069   4.431  38.911  1.00  1.51           H  
ATOM   4747 3HG1 VAL A 312     -24.214   3.632  40.483  1.00  1.51           H  
ATOM   4748 1HG2 VAL A 312     -25.969   1.444  39.571  1.00  1.51           H  
ATOM   4749 2HG2 VAL A 312     -26.161   2.415  41.048  1.00  1.51           H  
ATOM   4750 3HG2 VAL A 312     -27.463   2.308  39.890  1.00  1.51           H  
ATOM   4751  N   LYS A 313     -25.217   6.806  40.074  1.00  1.73           N  
ATOM   4752  CA  LYS A 313     -24.483   8.000  39.645  1.00  1.73           C  
ATOM   4753  C   LYS A 313     -23.019   7.888  40.082  1.00  1.73           C  
ATOM   4754  O   LYS A 313     -22.121   8.369  39.398  1.00  1.73           O  
ATOM   4755  CB  LYS A 313     -25.128   9.280  40.185  1.00  1.73           C  
ATOM   4756  CG  LYS A 313     -26.578   9.530  39.695  1.00  1.73           C  
ATOM   4757  CD  LYS A 313     -26.625   9.705  38.171  1.00  1.73           C  
ATOM   4758  CE  LYS A 313     -28.031  10.026  37.665  1.00  1.73           C  
ATOM   4759  NZ  LYS A 313     -28.077  10.127  36.170  1.00  1.73           N  
ATOM   4760  H   LYS A 313     -25.266   6.590  41.057  1.00  1.73           H  
ATOM   4761  HA  LYS A 313     -24.493   8.051  38.554  1.00  1.73           H  
ATOM   4762 1HB  LYS A 313     -25.146   9.251  41.275  1.00  1.73           H  
ATOM   4763 2HB  LYS A 313     -24.526  10.137  39.892  1.00  1.73           H  
ATOM   4764 1HG  LYS A 313     -27.212   8.689  39.982  1.00  1.73           H  
ATOM   4765 2HG  LYS A 313     -26.973  10.433  40.166  1.00  1.73           H  
ATOM   4766 1HD  LYS A 313     -25.953  10.514  37.875  1.00  1.73           H  
ATOM   4767 2HD  LYS A 313     -26.283   8.787  37.688  1.00  1.73           H  
ATOM   4768 1HE  LYS A 313     -28.711   9.242  37.989  1.00  1.73           H  
ATOM   4769 2HE  LYS A 313     -28.355  10.977  38.093  1.00  1.73           H  
ATOM   4770 1HZ  LYS A 313     -29.019  10.338  35.875  1.00  1.73           H  
ATOM   4771 2HZ  LYS A 313     -27.455  10.858  35.855  1.00  1.73           H  
ATOM   4772 3HZ  LYS A 313     -27.786   9.245  35.767  1.00  1.73           H  
ATOM   4773  N   LEU A 314     -22.818   7.234  41.219  1.00  1.96           N  
ATOM   4774  CA  LEU A 314     -21.517   7.032  41.834  1.00  1.96           C  
ATOM   4775  C   LEU A 314     -20.787   8.351  42.045  1.00  1.96           C  
ATOM   4776  O   LEU A 314     -19.560   8.407  41.963  1.00  1.96           O  
ATOM   4777  OXT LEU A 314     -21.398   9.264  42.597  1.00  1.96           O  
ATOM   4778  CB  LEU A 314     -20.689   6.066  40.975  1.00  1.96           C  
ATOM   4779  CG  LEU A 314     -21.360   4.704  40.844  1.00  1.96           C  
ATOM   4780  CD1 LEU A 314     -20.592   3.785  39.932  1.00  1.96           C  
ATOM   4781  CD2 LEU A 314     -21.521   4.092  42.196  1.00  1.96           C  
ATOM   4782  H   LEU A 314     -23.628   6.871  41.695  1.00  1.96           H  
ATOM   4783  HA  LEU A 314     -21.666   6.570  42.810  1.00  1.96           H  
ATOM   4784 1HB  LEU A 314     -20.528   6.489  39.986  1.00  1.96           H  
ATOM   4785 2HB  LEU A 314     -19.717   5.919  41.448  1.00  1.96           H  
ATOM   4786  HG  LEU A 314     -22.313   4.865  40.410  1.00  1.96           H  
ATOM   4787 1HD1 LEU A 314     -21.114   2.851  39.833  1.00  1.96           H  
ATOM   4788 2HD1 LEU A 314     -20.497   4.222  38.984  1.00  1.96           H  
ATOM   4789 3HD1 LEU A 314     -19.626   3.601  40.344  1.00  1.96           H  
ATOM   4790 1HD2 LEU A 314     -22.041   3.147  42.102  1.00  1.96           H  
ATOM   4791 2HD2 LEU A 314     -20.537   3.924  42.641  1.00  1.96           H  
ATOM   4792 3HD2 LEU A 314     -22.100   4.756  42.830  1.00  1.96           H  
TER    4793
ENDMDL

REMARK ID 145242 MODEL 4 2021-10-30_00000110_1_11
PFRMAT TS
TARGET 2021-10-30_00000110_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.090   7.013  -2.905  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.526   5.667  -2.853  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.143   5.621  -2.208  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.342   6.563  -2.318  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.422   5.070  -4.258  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.734   4.777  -4.956  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.475   4.123  -6.622  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.769   2.514  -6.254  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.016   6.975  -3.305  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.142   7.393  -1.971  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.500   7.600  -3.477  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.191   5.043  -2.255  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.856   5.751  -4.893  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.860   4.137  -4.212  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.303   4.048  -4.381  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.324   5.691  -5.031  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.555   1.988  -7.183  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.844   2.645  -5.688  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.477   1.930  -5.662  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.833   4.465  -1.603  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.538   4.206  -0.957  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.380   4.268  -1.951  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.238   4.546  -1.573  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.529   3.732  -1.558  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.372   4.933  -0.161  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.561   3.222  -0.483  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.715   4.168  -3.243  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.778   4.236  -4.361  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.024   5.568  -4.380  1.00 10.00           C  
ATOM     30  O   SER A   3       0.002   5.692  -5.048  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.507   4.025  -5.677  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.400   5.067  -5.938  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.680   3.975  -3.455  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.046   3.435  -4.248  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.773   3.968  -6.480  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.041   3.078  -5.651  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.892   5.879  -5.832  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.504   6.545  -3.596  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.863   7.840  -3.432  1.00 10.00           C  
ATOM     40  C   SER A   4       0.584   7.684  -2.913  1.00 10.00           C  
ATOM     41  O   SER A   4       1.399   8.608  -3.027  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.647   8.665  -2.449  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.928   8.956  -2.939  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.377   6.386  -3.089  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.839   8.345  -4.399  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.730   8.122  -1.505  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.104   9.582  -2.257  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.445   8.128  -2.821  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.894   6.529  -2.296  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.244   6.270  -1.810  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.649   4.860  -2.288  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.260   3.828  -1.707  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.285   6.360  -0.286  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.672   6.369   0.357  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.899   6.021   1.693  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.865   6.740  -0.133  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.178   6.174   1.969  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.783   6.615   0.889  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.175   5.812  -2.198  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.946   6.991  -2.227  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.732   7.231   0.043  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.777   5.521   0.069  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.058   7.094  -1.146  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       5.648   5.976   2.940  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       6.768   6.833   0.821  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.468   4.841  -3.346  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.910   3.620  -4.028  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.089   2.914  -3.361  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.440   1.773  -3.702  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.314   3.977  -5.458  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.509   4.915  -5.521  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.448   6.231  -5.100  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.777   4.723  -5.960  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.629   6.802  -5.275  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.448   5.912  -5.800  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.753   5.729  -3.737  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.082   2.913  -4.064  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.556   3.069  -6.010  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.475   4.458  -5.965  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       7.186   3.800  -6.368  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       6.886   7.834  -5.031  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       8.414   6.075  -6.045  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.707   3.588  -2.412  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.877   3.021  -1.794  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.506   1.794  -1.000  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.365   1.624  -0.548  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.626   4.034  -0.936  1.00 10.00           C  
ATOM     88  CG  HIS A   7       8.374   5.070  -1.749  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.467   4.743  -2.530  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       8.199   6.408  -1.898  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       9.928   5.831  -3.119  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       9.179   6.853  -2.755  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.376   4.505  -2.149  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.568   2.701  -2.573  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       6.936   4.526  -0.281  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.348   3.510  -0.310  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       9.961   3.872  -2.508  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       7.486   7.116  -1.490  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      10.793   5.777  -3.779  1.00 10.00           H  
ATOM    100  N   HIS A   8       7.468   0.887  -0.921  1.00 10.00           N  
ATOM    101  CA  HIS A   8       7.366  -0.372  -0.200  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.373  -1.330  -0.870  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.124  -2.417  -0.358  1.00 10.00           O  
ATOM    104  CB  HIS A   8       6.905  -0.119   1.242  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.643   0.985   1.941  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       8.995   0.945   2.188  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.199   2.165   2.445  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       9.356   2.052   2.816  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       8.283   2.808   2.983  1.00 10.00           N  
ATOM    110  H   HIS A   8       8.351   1.097  -1.365  1.00 10.00           H  
ATOM    111  HA  HIS A   8       8.339  -0.859  -0.174  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.846   0.103   1.263  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       7.052  -1.030   1.821  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.169   2.532   2.422  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      10.366   2.299   3.140  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       8.257   3.712   3.437  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.886  -0.953  -2.060  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.963  -1.729  -2.873  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.630  -1.988  -2.173  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.989  -3.009  -2.426  1.00 10.00           O  
ATOM    121  CB  HIS A   9       5.595  -3.070  -3.273  1.00 10.00           C  
ATOM    122  CG  HIS A   9       6.916  -2.926  -3.965  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       7.044  -2.413  -5.241  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.169  -3.227  -3.551  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       8.323  -2.408  -5.581  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       9.024  -2.894  -4.573  1.00 10.00           N  
ATOM    127  H   HIS A   9       6.116  -0.032  -2.430  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.750  -1.174  -3.784  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.724  -3.703  -2.400  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.923  -3.594  -3.952  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       6.346  -1.875  -5.721  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       8.560  -3.648  -2.624  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       8.636  -2.039  -6.556  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.181  -1.047  -1.337  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.892  -1.228  -0.670  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.833  -0.181  -0.992  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.334  -0.443  -0.699  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.044  -1.253   0.854  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.877  -2.372   1.396  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.517  -3.698   1.267  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.025  -2.363   2.111  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.420  -4.455   1.869  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.338  -3.668   2.394  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.751  -0.219  -1.149  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.476  -2.191  -0.960  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.486  -0.314   1.182  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.053  -1.319   1.306  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.920  -4.052   0.542  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.663  -1.564   2.474  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.319  -5.539   1.878  1.00 10.00           H  
ATOM    151  N   GLY A  11       1.250   0.981  -1.564  1.00 13.48           N  
ATOM    152  CA  GLY A  11      -0.111   1.583  -1.496  1.00 13.48           C  
ATOM    153  C   GLY A  11      -0.433   2.025  -0.058  1.00 13.48           C  
ATOM    154  O   GLY A  11      -1.552   1.895   0.453  1.00 13.48           O  
ATOM    155  H   GLY A  11       1.347   1.916  -1.967  1.00 13.48           H  
ATOM    156 1HA  GLY A  11      -0.082   2.475  -2.120  1.00 13.48           H  
ATOM    157 2HA  GLY A  11      -0.888   0.962  -1.944  1.00 13.48           H  
ATOM    158  N   SER A  12       0.619   2.495   0.588  1.00 13.11           N  
ATOM    159  CA  SER A  12       0.708   2.952   1.967  1.00 13.11           C  
ATOM    160  C   SER A  12      -0.213   4.069   2.436  1.00 13.11           C  
ATOM    161  O   SER A  12      -0.804   3.990   3.508  1.00 13.11           O  
ATOM    162  CB  SER A  12       2.138   3.378   2.157  1.00 13.11           C  
ATOM    163  OG  SER A  12       2.330   4.097   3.322  1.00 13.11           O  
ATOM    164  H   SER A  12       1.453   2.615   0.011  1.00 13.11           H  
ATOM    165  HA  SER A  12       0.508   2.078   2.596  1.00 13.11           H  
ATOM    166 1HB  SER A  12       2.776   2.492   2.181  1.00 13.11           H  
ATOM    167 2HB  SER A  12       2.452   3.937   1.317  1.00 13.11           H  
ATOM    168  HG  SER A  12       3.054   4.721   3.076  1.00 13.11           H  
ATOM    169  N   GLY A  13      -0.241   5.154   1.689  1.00 12.67           N  
ATOM    170  CA  GLY A  13      -0.997   6.341   2.048  1.00 12.67           C  
ATOM    171  C   GLY A  13      -0.244   7.300   2.997  1.00 12.67           C  
ATOM    172  O   GLY A  13      -0.702   8.417   3.223  1.00 12.67           O  
ATOM    173  H   GLY A  13       0.252   5.127   0.813  1.00 12.67           H  
ATOM    174 1HA  GLY A  13      -1.264   6.877   1.134  1.00 12.67           H  
ATOM    175 2HA  GLY A  13      -1.932   6.038   2.518  1.00 12.67           H  
ATOM    176  N   GLU A  14       0.949   6.931   3.506  1.00 12.12           N  
ATOM    177  CA  GLU A  14       1.667   7.843   4.420  1.00 12.12           C  
ATOM    178  C   GLU A  14       2.038   9.168   3.747  1.00 12.12           C  
ATOM    179  O   GLU A  14       2.109  10.206   4.402  1.00 12.12           O  
ATOM    180  CB  GLU A  14       2.923   7.206   5.024  1.00 12.12           C  
ATOM    181  CG  GLU A  14       2.666   6.106   6.055  1.00 12.12           C  
ATOM    182  CD  GLU A  14       3.945   5.499   6.621  1.00 12.12           C  
ATOM    183  OE1 GLU A  14       5.011   5.819   6.139  1.00 12.12           O  
ATOM    184  OE2 GLU A  14       3.848   4.728   7.547  1.00 12.12           O  
ATOM    185  H   GLU A  14       1.330   5.999   3.322  1.00 12.12           H  
ATOM    186  HA  GLU A  14       1.001   8.078   5.249  1.00 12.12           H  
ATOM    187 1HB  GLU A  14       3.524   6.783   4.245  1.00 12.12           H  
ATOM    188 2HB  GLU A  14       3.518   7.975   5.506  1.00 12.12           H  
ATOM    189 1HG  GLU A  14       2.091   6.532   6.876  1.00 12.12           H  
ATOM    190 2HG  GLU A  14       2.062   5.323   5.600  1.00 12.12           H  
ATOM    191  N   ASN A  15       2.226   9.143   2.431  1.00 11.44           N  
ATOM    192  CA  ASN A  15       2.559  10.328   1.639  1.00 11.44           C  
ATOM    193  C   ASN A  15       1.458  11.394   1.708  1.00 11.44           C  
ATOM    194  O   ASN A  15       1.692  12.558   1.383  1.00 11.44           O  
ATOM    195  CB  ASN A  15       2.841   9.937   0.198  1.00 11.44           C  
ATOM    196  CG  ASN A  15       3.460  11.011  -0.642  1.00 11.44           C  
ATOM    197  OD1 ASN A  15       4.272  11.820  -0.169  1.00 11.44           O  
ATOM    198  ND2 ASN A  15       3.114  11.014  -1.911  1.00 11.44           N  
ATOM    199  H   ASN A  15       2.153   8.249   1.968  1.00 11.44           H  
ATOM    200  HA  ASN A  15       3.464  10.771   2.057  1.00 11.44           H  
ATOM    201 1HB  ASN A  15       3.510   9.114   0.195  1.00 11.44           H  
ATOM    202 2HB  ASN A  15       1.914   9.615  -0.278  1.00 11.44           H  
ATOM    203 1HD2 ASN A  15       3.499  11.692  -2.534  1.00 11.44           H  
ATOM    204 2HD2 ASN A  15       2.468  10.305  -2.268  1.00 11.44           H  
ATOM    205  N   LEU A  16       0.245  10.992   2.099  1.00 10.59           N  
ATOM    206  CA  LEU A  16      -0.874  11.908   2.205  1.00 10.59           C  
ATOM    207  C   LEU A  16      -0.921  12.594   3.570  1.00 10.59           C  
ATOM    208  O   LEU A  16      -1.759  13.471   3.801  1.00 10.59           O  
ATOM    209  CB  LEU A  16      -2.175  11.138   1.999  1.00 10.59           C  
ATOM    210  CG  LEU A  16      -2.346  10.507   0.640  1.00 10.59           C  
ATOM    211  CD1 LEU A  16      -3.604   9.649   0.642  1.00 10.59           C  
ATOM    212  CD2 LEU A  16      -2.430  11.623  -0.396  1.00 10.59           C  
ATOM    213  H   LEU A  16       0.085  10.025   2.374  1.00 10.59           H  
ATOM    214  HA  LEU A  16      -0.774  12.669   1.434  1.00 10.59           H  
ATOM    215 1HB  LEU A  16      -2.229  10.349   2.744  1.00 10.59           H  
ATOM    216 2HB  LEU A  16      -3.013  11.814   2.159  1.00 10.59           H  
ATOM    217  HG  LEU A  16      -1.497   9.860   0.417  1.00 10.59           H  
ATOM    218 1HD1 LEU A  16      -3.744   9.187  -0.332  1.00 10.59           H  
ATOM    219 2HD1 LEU A  16      -3.500   8.870   1.402  1.00 10.59           H  
ATOM    220 3HD1 LEU A  16      -4.464  10.271   0.874  1.00 10.59           H  
ATOM    221 1HD2 LEU A  16      -2.564  11.207  -1.388  1.00 10.59           H  
ATOM    222 2HD2 LEU A  16      -3.279  12.266  -0.163  1.00 10.59           H  
ATOM    223 3HD2 LEU A  16      -1.511  12.210  -0.368  1.00 10.59           H  
ATOM    224  N   TYR A  17      -0.060  12.175   4.498  1.00  9.49           N  
ATOM    225  CA  TYR A  17      -0.073  12.757   5.828  1.00  9.49           C  
ATOM    226  C   TYR A  17       0.264  14.236   5.803  1.00  9.49           C  
ATOM    227  O   TYR A  17       1.265  14.665   5.224  1.00  9.49           O  
ATOM    228  CB  TYR A  17       0.877  12.016   6.760  1.00  9.49           C  
ATOM    229  CG  TYR A  17       0.924  12.613   8.142  1.00  9.49           C  
ATOM    230  CD1 TYR A  17      -0.121  12.418   9.031  1.00  9.49           C  
ATOM    231  CD2 TYR A  17       2.022  13.355   8.520  1.00  9.49           C  
ATOM    232  CE1 TYR A  17      -0.060  12.977  10.292  1.00  9.49           C  
ATOM    233  CE2 TYR A  17       2.084  13.909   9.776  1.00  9.49           C  
ATOM    234  CZ  TYR A  17       1.052  13.726  10.658  1.00  9.49           C  
ATOM    235  OH  TYR A  17       1.121  14.280  11.913  1.00  9.49           O  
ATOM    236  H   TYR A  17       0.632  11.455   4.288  1.00  9.49           H  
ATOM    237  HA  TYR A  17      -1.080  12.660   6.232  1.00  9.49           H  
ATOM    238 1HB  TYR A  17       0.576  10.968   6.838  1.00  9.49           H  
ATOM    239 2HB  TYR A  17       1.880  12.040   6.344  1.00  9.49           H  
ATOM    240  HD1 TYR A  17      -0.988  11.830   8.735  1.00  9.49           H  
ATOM    241  HD2 TYR A  17       2.838  13.498   7.816  1.00  9.49           H  
ATOM    242  HE1 TYR A  17      -0.879  12.832  10.996  1.00  9.49           H  
ATOM    243  HE2 TYR A  17       2.948  14.495  10.075  1.00  9.49           H  
ATOM    244  HH  TYR A  17       0.274  14.177  12.352  1.00  9.49           H  
ATOM    245  N   PHE A  18      -0.553  15.020   6.482  1.00  8.10           N  
ATOM    246  CA  PHE A  18      -0.328  16.446   6.545  1.00  8.10           C  
ATOM    247  C   PHE A  18       0.567  16.805   7.721  1.00  8.10           C  
ATOM    248  O   PHE A  18       0.197  16.608   8.875  1.00  8.10           O  
ATOM    249  CB  PHE A  18      -1.662  17.173   6.640  1.00  8.10           C  
ATOM    250  CG  PHE A  18      -1.545  18.640   6.618  1.00  8.10           C  
ATOM    251  CD1 PHE A  18      -0.979  19.273   5.535  1.00  8.10           C  
ATOM    252  CD2 PHE A  18      -2.018  19.400   7.658  1.00  8.10           C  
ATOM    253  CE1 PHE A  18      -0.890  20.631   5.496  1.00  8.10           C  
ATOM    254  CE2 PHE A  18      -1.930  20.752   7.603  1.00  8.10           C  
ATOM    255  CZ  PHE A  18      -1.368  21.361   6.513  1.00  8.10           C  
ATOM    256  H   PHE A  18      -1.354  14.616   6.943  1.00  8.10           H  
ATOM    257  HA  PHE A  18       0.171  16.757   5.629  1.00  8.10           H  
ATOM    258 1HB  PHE A  18      -2.300  16.873   5.807  1.00  8.10           H  
ATOM    259 2HB  PHE A  18      -2.168  16.886   7.560  1.00  8.10           H  
ATOM    260  HD1 PHE A  18      -0.607  18.682   4.700  1.00  8.10           H  
ATOM    261  HD2 PHE A  18      -2.470  18.913   8.522  1.00  8.10           H  
ATOM    262  HE1 PHE A  18      -0.444  21.129   4.635  1.00  8.10           H  
ATOM    263  HE2 PHE A  18      -2.305  21.360   8.422  1.00  8.10           H  
ATOM    264  HZ  PHE A  18      -1.298  22.442   6.477  1.00  8.10           H  
ATOM    265  N   GLN A  19       1.758  17.315   7.410  1.00  6.51           N  
ATOM    266  CA  GLN A  19       2.749  17.666   8.426  1.00  6.51           C  
ATOM    267  C   GLN A  19       2.667  19.134   8.856  1.00  6.51           C  
ATOM    268  O   GLN A  19       2.903  19.479  10.018  1.00  6.51           O  
ATOM    269  CB  GLN A  19       4.153  17.392   7.877  1.00  6.51           C  
ATOM    270  CG  GLN A  19       4.437  15.932   7.572  1.00  6.51           C  
ATOM    271  CD  GLN A  19       5.798  15.721   6.940  1.00  6.51           C  
ATOM    272  OE1 GLN A  19       6.299  16.589   6.214  1.00  6.51           O  
ATOM    273  NE2 GLN A  19       6.413  14.570   7.208  1.00  6.51           N  
ATOM    274  H   GLN A  19       1.990  17.429   6.434  1.00  6.51           H  
ATOM    275  HA  GLN A  19       2.574  17.045   9.304  1.00  6.51           H  
ATOM    276 1HB  GLN A  19       4.302  17.964   6.963  1.00  6.51           H  
ATOM    277 2HB  GLN A  19       4.894  17.733   8.600  1.00  6.51           H  
ATOM    278 1HG  GLN A  19       4.414  15.374   8.500  1.00  6.51           H  
ATOM    279 2HG  GLN A  19       3.674  15.559   6.884  1.00  6.51           H  
ATOM    280 1HE2 GLN A  19       7.316  14.382   6.816  1.00  6.51           H  
ATOM    281 2HE2 GLN A  19       5.982  13.893   7.804  1.00  6.51           H  
ATOM    282  N   SER A  20       2.321  20.016   7.922  1.00  4.93           N  
ATOM    283  CA  SER A  20       2.333  21.456   8.187  1.00  4.93           C  
ATOM    284  C   SER A  20       1.076  21.909   8.908  1.00  4.93           C  
ATOM    285  O   SER A  20       0.306  22.705   8.389  1.00  4.93           O  
ATOM    286  CB  SER A  20       2.469  22.221   6.883  1.00  4.93           C  
ATOM    287  OG  SER A  20       3.696  21.950   6.255  1.00  4.93           O  
ATOM    288  H   SER A  20       2.077  19.686   7.003  1.00  4.93           H  
ATOM    289  HA  SER A  20       3.192  21.684   8.819  1.00  4.93           H  
ATOM    290 1HB  SER A  20       1.653  21.950   6.219  1.00  4.93           H  
ATOM    291 2HB  SER A  20       2.383  23.282   7.078  1.00  4.93           H  
ATOM    292  HG  SER A  20       4.373  22.271   6.858  1.00  4.93           H  
ATOM    293  N   ASN A  21       0.921  21.464  10.147  1.00  3.58           N  
ATOM    294  CA  ASN A  21      -0.285  21.730  10.930  1.00  3.58           C  
ATOM    295  C   ASN A  21      -0.584  23.209  11.140  1.00  3.58           C  
ATOM    296  O   ASN A  21      -1.749  23.595  11.254  1.00  3.58           O  
ATOM    297  CB  ASN A  21      -0.195  21.028  12.266  1.00  3.58           C  
ATOM    298  CG  ASN A  21      -0.421  19.552  12.160  1.00  3.58           C  
ATOM    299  OD1 ASN A  21      -1.032  19.063  11.203  1.00  3.58           O  
ATOM    300  ND2 ASN A  21       0.064  18.825  13.131  1.00  3.58           N  
ATOM    301  H   ASN A  21       1.644  20.837  10.498  1.00  3.58           H  
ATOM    302  HA  ASN A  21      -1.131  21.309  10.392  1.00  3.58           H  
ATOM    303 1HB  ASN A  21       0.792  21.201  12.697  1.00  3.58           H  
ATOM    304 2HB  ASN A  21      -0.930  21.453  12.950  1.00  3.58           H  
ATOM    305 1HD2 ASN A  21      -0.053  17.833  13.116  1.00  3.58           H  
ATOM    306 2HD2 ASN A  21       0.554  19.261  13.884  1.00  3.58           H  
ATOM    307  N   GLN A  22       0.452  24.036  11.218  1.00  2.55           N  
ATOM    308  CA  GLN A  22       0.249  25.462  11.426  1.00  2.55           C  
ATOM    309  C   GLN A  22      -0.693  26.003  10.333  1.00  2.55           C  
ATOM    310  O   GLN A  22      -0.428  25.770   9.152  1.00  2.55           O  
ATOM    311  CB  GLN A  22       1.595  26.188  11.375  1.00  2.55           C  
ATOM    312  CG  GLN A  22       1.534  27.697  11.582  1.00  2.55           C  
ATOM    313  CD  GLN A  22       1.124  28.085  12.973  1.00  2.55           C  
ATOM    314  OE1 GLN A  22       1.404  27.376  13.949  1.00  2.55           O  
ATOM    315  NE2 GLN A  22       0.474  29.236  13.090  1.00  2.55           N  
ATOM    316  H   GLN A  22       1.384  23.665  11.115  1.00  2.55           H  
ATOM    317  HA  GLN A  22      -0.158  25.603  12.415  1.00  2.55           H  
ATOM    318 1HB  GLN A  22       2.256  25.776  12.139  1.00  2.55           H  
ATOM    319 2HB  GLN A  22       2.067  26.003  10.410  1.00  2.55           H  
ATOM    320 1HG  GLN A  22       2.514  28.137  11.374  1.00  2.55           H  
ATOM    321 2HG  GLN A  22       0.790  28.114  10.900  1.00  2.55           H  
ATOM    322 1HE2 GLN A  22       0.186  29.561  13.986  1.00  2.55           H  
ATOM    323 2HE2 GLN A  22       0.291  29.794  12.274  1.00  2.55           H  
ATOM    324  N   PRO A  23      -1.816  26.662  10.678  1.00  1.85           N  
ATOM    325  CA  PRO A  23      -2.745  27.262   9.743  1.00  1.85           C  
ATOM    326  C   PRO A  23      -2.060  28.281   8.872  1.00  1.85           C  
ATOM    327  O   PRO A  23      -1.178  29.006   9.339  1.00  1.85           O  
ATOM    328  CB  PRO A  23      -3.779  27.928  10.655  1.00  1.85           C  
ATOM    329  CG  PRO A  23      -3.711  27.144  11.943  1.00  1.85           C  
ATOM    330  CD  PRO A  23      -2.259  26.743  12.090  1.00  1.85           C  
ATOM    331  HA  PRO A  23      -3.206  26.469   9.125  1.00  1.85           H  
ATOM    332 1HB  PRO A  23      -3.524  28.992  10.781  1.00  1.85           H  
ATOM    333 2HB  PRO A  23      -4.770  27.895  10.178  1.00  1.85           H  
ATOM    334 1HG  PRO A  23      -4.069  27.758  12.782  1.00  1.85           H  
ATOM    335 2HG  PRO A  23      -4.379  26.271  11.880  1.00  1.85           H  
ATOM    336 1HD  PRO A  23      -1.697  27.492  12.648  1.00  1.85           H  
ATOM    337 2HD  PRO A  23      -2.254  25.754  12.570  1.00  1.85           H  
ATOM    338  N   LEU A  24      -2.501  28.372   7.631  1.00  1.42           N  
ATOM    339  CA  LEU A  24      -1.988  29.345   6.682  1.00  1.42           C  
ATOM    340  C   LEU A  24      -2.783  30.615   6.828  1.00  1.42           C  
ATOM    341  O   LEU A  24      -4.008  30.548   6.876  1.00  1.42           O  
ATOM    342  CB  LEU A  24      -2.099  28.822   5.260  1.00  1.42           C  
ATOM    343  CG  LEU A  24      -1.663  29.773   4.175  1.00  1.42           C  
ATOM    344  CD1 LEU A  24      -0.187  30.031   4.299  1.00  1.42           C  
ATOM    345  CD2 LEU A  24      -2.000  29.170   2.863  1.00  1.42           C  
ATOM    346  H   LEU A  24      -3.247  27.746   7.327  1.00  1.42           H  
ATOM    347  HA  LEU A  24      -0.949  29.552   6.899  1.00  1.42           H  
ATOM    348 1HB  LEU A  24      -1.481  27.940   5.176  1.00  1.42           H  
ATOM    349 2HB  LEU A  24      -3.119  28.543   5.083  1.00  1.42           H  
ATOM    350  HG  LEU A  24      -2.183  30.725   4.283  1.00  1.42           H  
ATOM    351 1HD1 LEU A  24       0.134  30.721   3.523  1.00  1.42           H  
ATOM    352 2HD1 LEU A  24       0.012  30.459   5.263  1.00  1.42           H  
ATOM    353 3HD1 LEU A  24       0.353  29.103   4.205  1.00  1.42           H  
ATOM    354 1HD2 LEU A  24      -1.697  29.844   2.068  1.00  1.42           H  
ATOM    355 2HD2 LEU A  24      -1.487  28.215   2.757  1.00  1.42           H  
ATOM    356 3HD2 LEU A  24      -3.065  29.008   2.805  1.00  1.42           H  
ATOM    357  N   LYS A  25      -2.124  31.757   6.967  1.00  1.18           N  
ATOM    358  CA  LYS A  25      -2.882  32.987   7.133  1.00  1.18           C  
ATOM    359  C   LYS A  25      -2.492  34.041   6.134  1.00  1.18           C  
ATOM    360  O   LYS A  25      -1.347  34.479   6.100  1.00  1.18           O  
ATOM    361  CB  LYS A  25      -2.703  33.548   8.537  1.00  1.18           C  
ATOM    362  CG  LYS A  25      -3.485  34.816   8.775  1.00  1.18           C  
ATOM    363  CD  LYS A  25      -3.237  35.393  10.149  1.00  1.18           C  
ATOM    364  CE  LYS A  25      -3.841  34.517  11.244  1.00  1.18           C  
ATOM    365  NZ  LYS A  25      -3.946  35.246  12.532  1.00  1.18           N  
ATOM    366  H   LYS A  25      -1.102  31.789   6.917  1.00  1.18           H  
ATOM    367  HA  LYS A  25      -3.935  32.773   6.974  1.00  1.18           H  
ATOM    368 1HB  LYS A  25      -3.032  32.807   9.266  1.00  1.18           H  
ATOM    369 2HB  LYS A  25      -1.649  33.751   8.721  1.00  1.18           H  
ATOM    370 1HG  LYS A  25      -3.201  35.563   8.029  1.00  1.18           H  
ATOM    371 2HG  LYS A  25      -4.549  34.618   8.659  1.00  1.18           H  
ATOM    372 1HD  LYS A  25      -2.163  35.466  10.315  1.00  1.18           H  
ATOM    373 2HD  LYS A  25      -3.651  36.390  10.207  1.00  1.18           H  
ATOM    374 1HE  LYS A  25      -4.828  34.186  10.944  1.00  1.18           H  
ATOM    375 2HE  LYS A  25      -3.203  33.646  11.383  1.00  1.18           H  
ATOM    376 1HZ  LYS A  25      -4.346  34.649  13.232  1.00  1.18           H  
ATOM    377 2HZ  LYS A  25      -3.045  35.572  12.835  1.00  1.18           H  
ATOM    378 3HZ  LYS A  25      -4.580  36.042  12.358  1.00  1.18           H  
ATOM    379  N   ILE A  26      -3.461  34.462   5.340  1.00  1.08           N  
ATOM    380  CA  ILE A  26      -3.228  35.453   4.316  1.00  1.08           C  
ATOM    381  C   ILE A  26      -3.944  36.762   4.645  1.00  1.08           C  
ATOM    382  O   ILE A  26      -5.169  36.804   4.798  1.00  1.08           O  
ATOM    383  CB  ILE A  26      -3.629  34.909   2.946  1.00  1.08           C  
ATOM    384  CG1 ILE A  26      -2.787  33.659   2.601  1.00  1.08           C  
ATOM    385  CG2 ILE A  26      -3.460  35.961   1.940  1.00  1.08           C  
ATOM    386  CD1 ILE A  26      -3.267  32.908   1.383  1.00  1.08           C  
ATOM    387  H   ILE A  26      -4.392  34.072   5.457  1.00  1.08           H  
ATOM    388  HA  ILE A  26      -2.170  35.644   4.273  1.00  1.08           H  
ATOM    389  HB  ILE A  26      -4.626  34.605   2.969  1.00  1.08           H  
ATOM    390 1HG1 ILE A  26      -1.766  33.970   2.423  1.00  1.08           H  
ATOM    391 2HG1 ILE A  26      -2.800  32.977   3.446  1.00  1.08           H  
ATOM    392 1HG2 ILE A  26      -3.755  35.574   0.968  1.00  1.08           H  
ATOM    393 2HG2 ILE A  26      -4.085  36.820   2.197  1.00  1.08           H  
ATOM    394 3HG2 ILE A  26      -2.409  36.266   1.920  1.00  1.08           H  
ATOM    395 1HD1 ILE A  26      -2.618  32.051   1.212  1.00  1.08           H  
ATOM    396 2HD1 ILE A  26      -4.293  32.563   1.546  1.00  1.08           H  
ATOM    397 3HD1 ILE A  26      -3.239  33.563   0.512  1.00  1.08           H  
ATOM    398  N   VAL A  27      -3.152  37.811   4.763  1.00  1.10           N  
ATOM    399  CA  VAL A  27      -3.611  39.127   5.161  1.00  1.10           C  
ATOM    400  C   VAL A  27      -3.844  40.010   3.956  1.00  1.10           C  
ATOM    401  O   VAL A  27      -3.032  40.032   3.031  1.00  1.10           O  
ATOM    402  CB  VAL A  27      -2.582  39.757   6.084  1.00  1.10           C  
ATOM    403  CG1 VAL A  27      -3.013  41.141   6.471  1.00  1.10           C  
ATOM    404  CG2 VAL A  27      -2.388  38.837   7.312  1.00  1.10           C  
ATOM    405  H   VAL A  27      -2.155  37.664   4.607  1.00  1.10           H  
ATOM    406  HA  VAL A  27      -4.549  39.022   5.706  1.00  1.10           H  
ATOM    407  HB  VAL A  27      -1.660  39.853   5.551  1.00  1.10           H  
ATOM    408 1HG1 VAL A  27      -2.258  41.580   7.115  1.00  1.10           H  
ATOM    409 2HG1 VAL A  27      -3.129  41.758   5.585  1.00  1.10           H  
ATOM    410 3HG1 VAL A  27      -3.962  41.078   6.999  1.00  1.10           H  
ATOM    411 1HG2 VAL A  27      -1.639  39.262   7.975  1.00  1.10           H  
ATOM    412 2HG2 VAL A  27      -3.334  38.738   7.850  1.00  1.10           H  
ATOM    413 3HG2 VAL A  27      -2.055  37.852   6.978  1.00  1.10           H  
ATOM    414  N   VAL A  28      -4.981  40.700   3.933  1.00  1.21           N  
ATOM    415  CA  VAL A  28      -5.318  41.521   2.774  1.00  1.21           C  
ATOM    416  C   VAL A  28      -5.496  43.049   3.034  1.00  1.21           C  
ATOM    417  O   VAL A  28      -6.218  43.434   3.940  1.00  1.21           O  
ATOM    418  CB  VAL A  28      -6.624  40.996   2.192  1.00  1.21           C  
ATOM    419  CG1 VAL A  28      -7.013  41.838   1.039  1.00  1.21           C  
ATOM    420  CG2 VAL A  28      -6.469  39.519   1.806  1.00  1.21           C  
ATOM    421  H   VAL A  28      -5.613  40.634   4.729  1.00  1.21           H  
ATOM    422  HA  VAL A  28      -4.546  41.334   2.041  1.00  1.21           H  
ATOM    423  HB  VAL A  28      -7.412  41.089   2.931  1.00  1.21           H  
ATOM    424 1HG1 VAL A  28      -7.913  41.505   0.687  1.00  1.21           H  
ATOM    425 2HG1 VAL A  28      -7.131  42.856   1.361  1.00  1.21           H  
ATOM    426 3HG1 VAL A  28      -6.272  41.780   0.253  1.00  1.21           H  
ATOM    427 1HG2 VAL A  28      -7.415  39.159   1.399  1.00  1.21           H  
ATOM    428 2HG2 VAL A  28      -5.694  39.431   1.065  1.00  1.21           H  
ATOM    429 3HG2 VAL A  28      -6.207  38.927   2.683  1.00  1.21           H  
ATOM    430  N   PRO A  29      -4.815  43.933   2.280  1.00  1.40           N  
ATOM    431  CA  PRO A  29      -4.889  45.386   2.315  1.00  1.40           C  
ATOM    432  C   PRO A  29      -6.133  45.907   1.579  1.00  1.40           C  
ATOM    433  O   PRO A  29      -6.717  45.174   0.791  1.00  1.40           O  
ATOM    434  CB  PRO A  29      -3.635  45.763   1.557  1.00  1.40           C  
ATOM    435  CG  PRO A  29      -3.454  44.700   0.597  1.00  1.40           C  
ATOM    436  CD  PRO A  29      -3.875  43.460   1.293  1.00  1.40           C  
ATOM    437  HA  PRO A  29      -4.868  45.733   3.350  1.00  1.40           H  
ATOM    438 1HB  PRO A  29      -3.795  46.701   1.045  1.00  1.40           H  
ATOM    439 2HB  PRO A  29      -2.786  45.869   2.241  1.00  1.40           H  
ATOM    440 1HG  PRO A  29      -4.047  44.880  -0.297  1.00  1.40           H  
ATOM    441 2HG  PRO A  29      -2.429  44.696   0.290  1.00  1.40           H  
ATOM    442 1HD  PRO A  29      -4.373  42.869   0.542  1.00  1.40           H  
ATOM    443 2HD  PRO A  29      -3.011  42.951   1.762  1.00  1.40           H  
ATOM    444  N   PHE A  30      -6.469  47.191   1.777  1.00  1.63           N  
ATOM    445  CA  PHE A  30      -7.562  47.860   1.063  1.00  1.63           C  
ATOM    446  C   PHE A  30      -8.931  47.293   1.450  1.00  1.63           C  
ATOM    447  O   PHE A  30      -9.031  46.286   2.156  1.00  1.63           O  
ATOM    448  CB  PHE A  30      -7.373  47.761  -0.458  1.00  1.63           C  
ATOM    449  CG  PHE A  30      -6.078  48.363  -0.915  1.00  1.63           C  
ATOM    450  CD1 PHE A  30      -5.047  47.536  -1.326  1.00  1.63           C  
ATOM    451  CD2 PHE A  30      -5.859  49.725  -0.892  1.00  1.63           C  
ATOM    452  CE1 PHE A  30      -3.831  48.052  -1.706  1.00  1.63           C  
ATOM    453  CE2 PHE A  30      -4.642  50.239  -1.279  1.00  1.63           C  
ATOM    454  CZ  PHE A  30      -3.633  49.406  -1.679  1.00  1.63           C  
ATOM    455  H   PHE A  30      -5.960  47.781   2.430  1.00  1.63           H  
ATOM    456  HA  PHE A  30      -7.545  48.913   1.344  1.00  1.63           H  
ATOM    457 1HB  PHE A  30      -7.429  46.741  -0.804  1.00  1.63           H  
ATOM    458 2HB  PHE A  30      -8.178  48.298  -0.948  1.00  1.63           H  
ATOM    459  HD1 PHE A  30      -5.218  46.462  -1.338  1.00  1.63           H  
ATOM    460  HD2 PHE A  30      -6.651  50.399  -0.559  1.00  1.63           H  
ATOM    461  HE1 PHE A  30      -3.027  47.391  -2.022  1.00  1.63           H  
ATOM    462  HE2 PHE A  30      -4.476  51.310  -1.260  1.00  1.63           H  
ATOM    463  HZ  PHE A  30      -2.680  49.832  -1.968  1.00  1.63           H  
ATOM    464  N   SER A  31      -9.999  47.971   1.025  1.00  1.86           N  
ATOM    465  CA  SER A  31     -11.347  47.579   1.431  1.00  1.86           C  
ATOM    466  C   SER A  31     -11.710  46.156   1.076  1.00  1.86           C  
ATOM    467  O   SER A  31     -11.455  45.675  -0.030  1.00  1.86           O  
ATOM    468  CB  SER A  31     -12.393  48.483   0.814  1.00  1.86           C  
ATOM    469  OG  SER A  31     -13.704  48.013   1.103  1.00  1.86           O  
ATOM    470  H   SER A  31      -9.869  48.784   0.437  1.00  1.86           H  
ATOM    471  HA  SER A  31     -11.402  47.671   2.515  1.00  1.86           H  
ATOM    472 1HB  SER A  31     -12.271  49.491   1.210  1.00  1.86           H  
ATOM    473 2HB  SER A  31     -12.249  48.535  -0.265  1.00  1.86           H  
ATOM    474  HG  SER A  31     -14.292  48.758   0.924  1.00  1.86           H  
ATOM    475  N   ALA A  32     -12.418  45.519   2.007  1.00  2.01           N  
ATOM    476  CA  ALA A  32     -12.917  44.155   1.871  1.00  2.01           C  
ATOM    477  C   ALA A  32     -13.873  44.017   0.691  1.00  2.01           C  
ATOM    478  O   ALA A  32     -14.107  42.919   0.191  1.00  2.01           O  
ATOM    479  CB  ALA A  32     -13.618  43.718   3.144  1.00  2.01           C  
ATOM    480  H   ALA A  32     -12.594  46.006   2.874  1.00  2.01           H  
ATOM    481  HA  ALA A  32     -12.067  43.503   1.698  1.00  2.01           H  
ATOM    482 1HB  ALA A  32     -13.951  42.684   3.032  1.00  2.01           H  
ATOM    483 2HB  ALA A  32     -12.930  43.787   3.980  1.00  2.01           H  
ATOM    484 3HB  ALA A  32     -14.475  44.360   3.326  1.00  2.01           H  
ATOM    485  N   GLY A  33     -14.474  45.127   0.267  1.00  2.05           N  
ATOM    486  CA  GLY A  33     -15.418  45.065  -0.834  1.00  2.05           C  
ATOM    487  C   GLY A  33     -14.743  45.137  -2.209  1.00  2.05           C  
ATOM    488  O   GLY A  33     -15.432  45.098  -3.231  1.00  2.05           O  
ATOM    489  H   GLY A  33     -14.245  46.032   0.682  1.00  2.05           H  
ATOM    490 1HA  GLY A  33     -15.994  44.143  -0.761  1.00  2.05           H  
ATOM    491 2HA  GLY A  33     -16.127  45.885  -0.737  1.00  2.05           H  
ATOM    492  N   GLY A  34     -13.412  45.275  -2.249  1.00  1.98           N  
ATOM    493  CA  GLY A  34     -12.728  45.402  -3.527  1.00  1.98           C  
ATOM    494  C   GLY A  34     -12.058  44.130  -4.063  1.00  1.98           C  
ATOM    495  O   GLY A  34     -11.987  43.079  -3.410  1.00  1.98           O  
ATOM    496  H   GLY A  34     -12.863  45.302  -1.389  1.00  1.98           H  
ATOM    497 1HA  GLY A  34     -13.436  45.768  -4.270  1.00  1.98           H  
ATOM    498 2HA  GLY A  34     -11.970  46.179  -3.430  1.00  1.98           H  
ATOM    499  N   THR A  35     -11.435  44.298  -5.226  1.00  1.84           N  
ATOM    500  CA  THR A  35     -10.736  43.240  -5.955  1.00  1.84           C  
ATOM    501  C   THR A  35      -9.614  42.623  -5.136  1.00  1.84           C  
ATOM    502  O   THR A  35      -9.386  41.414  -5.177  1.00  1.84           O  
ATOM    503  CB  THR A  35     -10.213  43.777  -7.296  1.00  1.84           C  
ATOM    504  OG1 THR A  35     -11.330  44.193  -8.095  1.00  1.84           O  
ATOM    505  CG2 THR A  35      -9.456  42.717  -8.019  1.00  1.84           C  
ATOM    506  H   THR A  35     -11.506  45.204  -5.668  1.00  1.84           H  
ATOM    507  HA  THR A  35     -11.456  42.450  -6.180  1.00  1.84           H  
ATOM    508  HB  THR A  35      -9.561  44.629  -7.121  1.00  1.84           H  
ATOM    509  HG1 THR A  35     -11.920  43.428  -8.211  1.00  1.84           H  
ATOM    510 1HG2 THR A  35      -9.117  43.113  -8.947  1.00  1.84           H  
ATOM    511 2HG2 THR A  35      -8.611  42.416  -7.413  1.00  1.84           H  
ATOM    512 3HG2 THR A  35     -10.097  41.863  -8.203  1.00  1.84           H  
ATOM    513  N   ALA A  36      -8.919  43.458  -4.369  1.00  1.68           N  
ATOM    514  CA  ALA A  36      -7.812  42.992  -3.546  1.00  1.68           C  
ATOM    515  C   ALA A  36      -8.243  41.891  -2.577  1.00  1.68           C  
ATOM    516  O   ALA A  36      -7.433  41.055  -2.195  1.00  1.68           O  
ATOM    517  CB  ALA A  36      -7.205  44.146  -2.739  1.00  1.68           C  
ATOM    518  H   ALA A  36      -9.167  44.435  -4.364  1.00  1.68           H  
ATOM    519  HA  ALA A  36      -7.065  42.579  -4.218  1.00  1.68           H  
ATOM    520 1HB  ALA A  36      -6.362  43.783  -2.147  1.00  1.68           H  
ATOM    521 2HB  ALA A  36      -6.862  44.929  -3.412  1.00  1.68           H  
ATOM    522 3HB  ALA A  36      -7.959  44.554  -2.062  1.00  1.68           H  
ATOM    523  N   ASP A  37      -9.500  41.917  -2.117  1.00  1.53           N  
ATOM    524  CA  ASP A  37      -9.951  40.922  -1.152  1.00  1.53           C  
ATOM    525  C   ASP A  37     -10.545  39.740  -1.891  1.00  1.53           C  
ATOM    526  O   ASP A  37     -10.394  38.586  -1.473  1.00  1.53           O  
ATOM    527  CB  ASP A  37     -10.937  41.553  -0.164  1.00  1.53           C  
ATOM    528  CG  ASP A  37     -10.979  40.875   1.238  1.00  1.53           C  
ATOM    529  OD1 ASP A  37      -9.977  40.945   1.910  1.00  1.53           O  
ATOM    530  OD2 ASP A  37     -11.989  40.345   1.639  1.00  1.53           O  
ATOM    531  H   ASP A  37     -10.174  42.597  -2.473  1.00  1.53           H  
ATOM    532  HA  ASP A  37      -9.104  40.522  -0.626  1.00  1.53           H  
ATOM    533 1HB  ASP A  37     -10.676  42.608  -0.035  1.00  1.53           H  
ATOM    534 2HB  ASP A  37     -11.942  41.529  -0.597  1.00  1.53           H  
ATOM    535  N   VAL A  38     -11.181  40.010  -3.017  1.00  1.41           N  
ATOM    536  CA  VAL A  38     -11.788  38.924  -3.757  1.00  1.41           C  
ATOM    537  C   VAL A  38     -10.752  37.957  -4.335  1.00  1.41           C  
ATOM    538  O   VAL A  38     -10.891  36.735  -4.212  1.00  1.41           O  
ATOM    539  CB  VAL A  38     -12.649  39.466  -4.902  1.00  1.41           C  
ATOM    540  CG1 VAL A  38     -13.119  38.319  -5.752  1.00  1.41           C  
ATOM    541  CG2 VAL A  38     -13.824  40.242  -4.337  1.00  1.41           C  
ATOM    542  H   VAL A  38     -11.287  40.976  -3.326  1.00  1.41           H  
ATOM    543  HA  VAL A  38     -12.436  38.377  -3.073  1.00  1.41           H  
ATOM    544  HB  VAL A  38     -12.043  40.124  -5.529  1.00  1.41           H  
ATOM    545 1HG1 VAL A  38     -13.720  38.698  -6.572  1.00  1.41           H  
ATOM    546 2HG1 VAL A  38     -12.251  37.804  -6.140  1.00  1.41           H  
ATOM    547 3HG1 VAL A  38     -13.716  37.636  -5.151  1.00  1.41           H  
ATOM    548 1HG2 VAL A  38     -14.428  40.633  -5.155  1.00  1.41           H  
ATOM    549 2HG2 VAL A  38     -14.430  39.585  -3.716  1.00  1.41           H  
ATOM    550 3HG2 VAL A  38     -13.452  41.068  -3.735  1.00  1.41           H  
ATOM    551  N   LEU A  39      -9.676  38.487  -4.919  1.00  1.32           N  
ATOM    552  CA  LEU A  39      -8.717  37.596  -5.573  1.00  1.32           C  
ATOM    553  C   LEU A  39      -8.061  36.548  -4.613  1.00  1.32           C  
ATOM    554  O   LEU A  39      -8.081  35.354  -4.945  1.00  1.32           O  
ATOM    555  CB  LEU A  39      -7.623  38.441  -6.273  1.00  1.32           C  
ATOM    556  CG  LEU A  39      -8.066  39.304  -7.479  1.00  1.32           C  
ATOM    557  CD1 LEU A  39      -6.891  40.179  -7.888  1.00  1.32           C  
ATOM    558  CD2 LEU A  39      -8.540  38.458  -8.614  1.00  1.32           C  
ATOM    559  H   LEU A  39      -9.569  39.502  -4.974  1.00  1.32           H  
ATOM    560  HA  LEU A  39      -9.252  37.059  -6.347  1.00  1.32           H  
ATOM    561 1HB  LEU A  39      -7.216  39.153  -5.579  1.00  1.32           H  
ATOM    562 2HB  LEU A  39      -6.818  37.783  -6.602  1.00  1.32           H  
ATOM    563  HG  LEU A  39      -8.883  39.952  -7.169  1.00  1.32           H  
ATOM    564 1HD1 LEU A  39      -7.179  40.815  -8.723  1.00  1.32           H  
ATOM    565 2HD1 LEU A  39      -6.597  40.797  -7.042  1.00  1.32           H  
ATOM    566 3HD1 LEU A  39      -6.062  39.554  -8.181  1.00  1.32           H  
ATOM    567 1HD2 LEU A  39      -8.852  39.094  -9.435  1.00  1.32           H  
ATOM    568 2HD2 LEU A  39      -7.733  37.808  -8.941  1.00  1.32           H  
ATOM    569 3HD2 LEU A  39      -9.387  37.867  -8.276  1.00  1.32           H  
ATOM    570  N   PRO A  40      -7.452  36.904  -3.446  1.00  1.26           N  
ATOM    571  CA  PRO A  40      -6.900  35.939  -2.521  1.00  1.26           C  
ATOM    572  C   PRO A  40      -7.957  35.060  -1.875  1.00  1.26           C  
ATOM    573  O   PRO A  40      -7.632  33.952  -1.464  1.00  1.26           O  
ATOM    574  CB  PRO A  40      -6.186  36.809  -1.487  1.00  1.26           C  
ATOM    575  CG  PRO A  40      -6.876  38.116  -1.569  1.00  1.26           C  
ATOM    576  CD  PRO A  40      -7.277  38.272  -3.018  1.00  1.26           C  
ATOM    577  HA  PRO A  40      -6.163  35.326  -3.053  1.00  1.26           H  
ATOM    578 1HB  PRO A  40      -6.269  36.354  -0.488  1.00  1.26           H  
ATOM    579 2HB  PRO A  40      -5.124  36.864  -1.730  1.00  1.26           H  
ATOM    580 1HG  PRO A  40      -7.751  38.128  -0.905  1.00  1.26           H  
ATOM    581 2HG  PRO A  40      -6.223  38.924  -1.233  1.00  1.26           H  
ATOM    582 1HD  PRO A  40      -8.171  38.834  -3.022  1.00  1.26           H  
ATOM    583 2HD  PRO A  40      -6.501  38.745  -3.568  1.00  1.26           H  
ATOM    584  N   ARG A  41      -9.228  35.478  -1.816  1.00  1.23           N  
ATOM    585  CA  ARG A  41     -10.214  34.573  -1.231  1.00  1.23           C  
ATOM    586  C   ARG A  41     -10.529  33.446  -2.186  1.00  1.23           C  
ATOM    587  O   ARG A  41     -10.631  32.284  -1.796  1.00  1.23           O  
ATOM    588  CB  ARG A  41     -11.494  35.276  -0.862  1.00  1.23           C  
ATOM    589  CG  ARG A  41     -11.394  36.140   0.331  1.00  1.23           C  
ATOM    590  CD  ARG A  41     -12.661  36.791   0.618  1.00  1.23           C  
ATOM    591  NE  ARG A  41     -12.527  37.700   1.691  1.00  1.23           N  
ATOM    592  CZ  ARG A  41     -12.578  37.415   2.991  1.00  1.23           C  
ATOM    593  NH1 ARG A  41     -12.785  36.190   3.428  1.00  1.23           N  
ATOM    594  NH2 ARG A  41     -12.409  38.414   3.813  1.00  1.23           N  
ATOM    595  H   ARG A  41      -9.527  36.411  -2.115  1.00  1.23           H  
ATOM    596  HA  ARG A  41      -9.791  34.151  -0.323  1.00  1.23           H  
ATOM    597 1HB  ARG A  41     -11.809  35.907  -1.697  1.00  1.23           H  
ATOM    598 2HB  ARG A  41     -12.279  34.543  -0.685  1.00  1.23           H  
ATOM    599 1HG  ARG A  41     -11.150  35.520   1.186  1.00  1.23           H  
ATOM    600 2HG  ARG A  41     -10.621  36.888   0.204  1.00  1.23           H  
ATOM    601 1HD  ARG A  41     -12.982  37.353  -0.262  1.00  1.23           H  
ATOM    602 2HD  ARG A  41     -13.413  36.052   0.881  1.00  1.23           H  
ATOM    603  HE  ARG A  41     -12.356  38.680   1.460  1.00  1.23           H  
ATOM    604 1HH1 ARG A  41     -12.912  35.436   2.769  1.00  1.23           H  
ATOM    605 2HH1 ARG A  41     -12.817  36.009   4.420  1.00  1.23           H  
ATOM    606 1HH2 ARG A  41     -12.242  39.340   3.377  1.00  1.23           H  
ATOM    607 2HH2 ARG A  41     -12.429  38.283   4.808  1.00  1.23           H  
ATOM    608  N   LEU A  42     -10.638  33.779  -3.466  1.00  1.21           N  
ATOM    609  CA  LEU A  42     -10.938  32.754  -4.448  1.00  1.21           C  
ATOM    610  C   LEU A  42      -9.811  31.731  -4.445  1.00  1.21           C  
ATOM    611  O   LEU A  42     -10.036  30.509  -4.395  1.00  1.21           O  
ATOM    612  CB  LEU A  42     -11.031  33.445  -5.808  1.00  1.21           C  
ATOM    613  CG  LEU A  42     -12.236  34.325  -6.019  1.00  1.21           C  
ATOM    614  CD1 LEU A  42     -12.023  35.153  -7.249  1.00  1.21           C  
ATOM    615  CD2 LEU A  42     -13.440  33.446  -6.182  1.00  1.21           C  
ATOM    616  H   LEU A  42     -10.553  34.758  -3.749  1.00  1.21           H  
ATOM    617  HA  LEU A  42     -11.879  32.272  -4.198  1.00  1.21           H  
ATOM    618 1HB  LEU A  42     -10.149  34.067  -5.931  1.00  1.21           H  
ATOM    619 2HB  LEU A  42     -11.041  32.709  -6.581  1.00  1.21           H  
ATOM    620  HG  LEU A  42     -12.382  34.988  -5.170  1.00  1.21           H  
ATOM    621 1HD1 LEU A  42     -12.893  35.779  -7.415  1.00  1.21           H  
ATOM    622 2HD1 LEU A  42     -11.159  35.782  -7.099  1.00  1.21           H  
ATOM    623 3HD1 LEU A  42     -11.862  34.505  -8.097  1.00  1.21           H  
ATOM    624 1HD2 LEU A  42     -14.325  34.063  -6.349  1.00  1.21           H  
ATOM    625 2HD2 LEU A  42     -13.286  32.787  -7.032  1.00  1.21           H  
ATOM    626 3HD2 LEU A  42     -13.578  32.849  -5.281  1.00  1.21           H  
ATOM    627  N   VAL A  43      -8.594  32.238  -4.409  1.00  1.22           N  
ATOM    628  CA  VAL A  43      -7.435  31.392  -4.385  1.00  1.22           C  
ATOM    629  C   VAL A  43      -7.329  30.595  -3.097  1.00  1.22           C  
ATOM    630  O   VAL A  43      -7.029  29.412  -3.149  1.00  1.22           O  
ATOM    631  CB  VAL A  43      -6.203  32.218  -4.702  1.00  1.22           C  
ATOM    632  CG1 VAL A  43      -4.959  31.449  -4.489  1.00  1.22           C  
ATOM    633  CG2 VAL A  43      -6.319  32.616  -6.154  1.00  1.22           C  
ATOM    634  H   VAL A  43      -8.468  33.255  -4.434  1.00  1.22           H  
ATOM    635  HA  VAL A  43      -7.545  30.676  -5.201  1.00  1.22           H  
ATOM    636  HB  VAL A  43      -6.175  33.101  -4.064  1.00  1.22           H  
ATOM    637 1HG1 VAL A  43      -4.111  32.067  -4.739  1.00  1.22           H  
ATOM    638 2HG1 VAL A  43      -4.901  31.166  -3.447  1.00  1.22           H  
ATOM    639 3HG1 VAL A  43      -4.955  30.568  -5.101  1.00  1.22           H  
ATOM    640 1HG2 VAL A  43      -5.484  33.222  -6.449  1.00  1.22           H  
ATOM    641 2HG2 VAL A  43      -6.354  31.722  -6.777  1.00  1.22           H  
ATOM    642 3HG2 VAL A  43      -7.244  33.177  -6.269  1.00  1.22           H  
ATOM    643  N   ALA A  44      -7.594  31.224  -1.949  1.00  1.26           N  
ATOM    644  CA  ALA A  44      -7.530  30.568  -0.645  1.00  1.26           C  
ATOM    645  C   ALA A  44      -8.453  29.379  -0.539  1.00  1.26           C  
ATOM    646  O   ALA A  44      -8.099  28.380   0.095  1.00  1.26           O  
ATOM    647  CB  ALA A  44      -7.872  31.550   0.431  1.00  1.26           C  
ATOM    648  H   ALA A  44      -7.827  32.210  -1.960  1.00  1.26           H  
ATOM    649  HA  ALA A  44      -6.530  30.218  -0.499  1.00  1.26           H  
ATOM    650 1HB  ALA A  44      -7.795  31.085   1.404  1.00  1.26           H  
ATOM    651 2HB  ALA A  44      -7.174  32.360   0.352  1.00  1.26           H  
ATOM    652 3HB  ALA A  44      -8.886  31.911   0.286  1.00  1.26           H  
ATOM    653  N   GLU A  45      -9.631  29.448  -1.160  1.00  1.33           N  
ATOM    654  CA  GLU A  45     -10.526  28.299  -1.110  1.00  1.33           C  
ATOM    655  C   GLU A  45      -9.848  27.116  -1.798  1.00  1.33           C  
ATOM    656  O   GLU A  45      -9.915  25.973  -1.324  1.00  1.33           O  
ATOM    657  CB  GLU A  45     -11.865  28.631  -1.775  1.00  1.33           C  
ATOM    658  CG  GLU A  45     -12.754  29.608  -0.986  1.00  1.33           C  
ATOM    659  CD  GLU A  45     -13.331  29.004   0.264  1.00  1.33           C  
ATOM    660  OE1 GLU A  45     -13.978  27.992   0.162  1.00  1.33           O  
ATOM    661  OE2 GLU A  45     -13.080  29.511   1.333  1.00  1.33           O  
ATOM    662  H   GLU A  45      -9.909  30.310  -1.642  1.00  1.33           H  
ATOM    663  HA  GLU A  45     -10.699  28.036  -0.067  1.00  1.33           H  
ATOM    664 1HB  GLU A  45     -11.673  29.078  -2.754  1.00  1.33           H  
ATOM    665 2HB  GLU A  45     -12.426  27.714  -1.940  1.00  1.33           H  
ATOM    666 1HG  GLU A  45     -12.155  30.475  -0.709  1.00  1.33           H  
ATOM    667 2HG  GLU A  45     -13.561  29.950  -1.630  1.00  1.33           H  
ATOM    668  N   LYS A  46      -9.134  27.406  -2.887  1.00  1.41           N  
ATOM    669  CA  LYS A  46      -8.443  26.343  -3.591  1.00  1.41           C  
ATOM    670  C   LYS A  46      -7.144  25.976  -2.873  1.00  1.41           C  
ATOM    671  O   LYS A  46      -6.761  24.804  -2.858  1.00  1.41           O  
ATOM    672  CB  LYS A  46      -8.172  26.752  -5.018  1.00  1.41           C  
ATOM    673  CG  LYS A  46      -9.407  26.973  -5.851  1.00  1.41           C  
ATOM    674  CD  LYS A  46     -10.282  25.739  -5.974  1.00  1.41           C  
ATOM    675  CE  LYS A  46     -11.451  26.018  -6.928  1.00  1.41           C  
ATOM    676  NZ  LYS A  46     -12.400  24.870  -7.042  1.00  1.41           N  
ATOM    677  H   LYS A  46      -9.119  28.367  -3.246  1.00  1.41           H  
ATOM    678  HA  LYS A  46      -9.079  25.460  -3.600  1.00  1.41           H  
ATOM    679 1HB  LYS A  46      -7.660  27.699  -4.989  1.00  1.41           H  
ATOM    680 2HB  LYS A  46      -7.522  26.025  -5.509  1.00  1.41           H  
ATOM    681 1HG  LYS A  46      -9.991  27.772  -5.391  1.00  1.41           H  
ATOM    682 2HG  LYS A  46      -9.108  27.284  -6.844  1.00  1.41           H  
ATOM    683 1HD  LYS A  46      -9.694  24.904  -6.357  1.00  1.41           H  
ATOM    684 2HD  LYS A  46     -10.676  25.470  -4.993  1.00  1.41           H  
ATOM    685 1HE  LYS A  46     -11.997  26.893  -6.578  1.00  1.41           H  
ATOM    686 2HE  LYS A  46     -11.044  26.230  -7.918  1.00  1.41           H  
ATOM    687 1HZ  LYS A  46     -13.151  25.128  -7.713  1.00  1.41           H  
ATOM    688 2HZ  LYS A  46     -11.920  24.058  -7.387  1.00  1.41           H  
ATOM    689 3HZ  LYS A  46     -12.808  24.664  -6.148  1.00  1.41           H  
ATOM    690  N   ILE A  47      -6.503  26.945  -2.204  1.00  1.52           N  
ATOM    691  CA  ILE A  47      -5.272  26.619  -1.503  1.00  1.52           C  
ATOM    692  C   ILE A  47      -5.597  25.608  -0.456  1.00  1.52           C  
ATOM    693  O   ILE A  47      -4.894  24.620  -0.332  1.00  1.52           O  
ATOM    694  CB  ILE A  47      -4.600  27.783  -0.742  1.00  1.52           C  
ATOM    695  CG1 ILE A  47      -4.047  28.828  -1.636  1.00  1.52           C  
ATOM    696  CG2 ILE A  47      -3.500  27.239   0.113  1.00  1.52           C  
ATOM    697  CD1 ILE A  47      -3.621  30.069  -0.852  1.00  1.52           C  
ATOM    698  H   ILE A  47      -6.848  27.897  -2.241  1.00  1.52           H  
ATOM    699  HA  ILE A  47      -4.560  26.189  -2.206  1.00  1.52           H  
ATOM    700  HB  ILE A  47      -5.332  28.260  -0.098  1.00  1.52           H  
ATOM    701 1HG1 ILE A  47      -3.189  28.429  -2.174  1.00  1.52           H  
ATOM    702 2HG1 ILE A  47      -4.795  29.099  -2.351  1.00  1.52           H  
ATOM    703 1HG2 ILE A  47      -3.052  28.039   0.654  1.00  1.52           H  
ATOM    704 2HG2 ILE A  47      -3.913  26.525   0.802  1.00  1.52           H  
ATOM    705 3HG2 ILE A  47      -2.747  26.760  -0.508  1.00  1.52           H  
ATOM    706 1HD1 ILE A  47      -3.244  30.812  -1.513  1.00  1.52           H  
ATOM    707 2HD1 ILE A  47      -4.443  30.488  -0.313  1.00  1.52           H  
ATOM    708 3HD1 ILE A  47      -2.846  29.792  -0.147  1.00  1.52           H  
ATOM    709  N   ARG A  48      -6.679  25.840   0.283  1.00  1.65           N  
ATOM    710  CA  ARG A  48      -7.084  24.953   1.353  1.00  1.65           C  
ATOM    711  C   ARG A  48      -7.266  23.534   0.826  1.00  1.65           C  
ATOM    712  O   ARG A  48      -6.791  22.570   1.434  1.00  1.65           O  
ATOM    713  CB  ARG A  48      -8.376  25.452   1.981  1.00  1.65           C  
ATOM    714  CG  ARG A  48      -8.777  24.733   3.244  1.00  1.65           C  
ATOM    715  CD  ARG A  48     -10.035  25.263   3.868  1.00  1.65           C  
ATOM    716  NE  ARG A  48      -9.971  26.700   4.177  1.00  1.65           N  
ATOM    717  CZ  ARG A  48     -10.685  27.654   3.539  1.00  1.65           C  
ATOM    718  NH1 ARG A  48     -11.526  27.328   2.596  1.00  1.65           N  
ATOM    719  NH2 ARG A  48     -10.559  28.923   3.873  1.00  1.65           N  
ATOM    720  H   ARG A  48      -7.223  26.688   0.113  1.00  1.65           H  
ATOM    721  HA  ARG A  48      -6.312  24.942   2.113  1.00  1.65           H  
ATOM    722 1HB  ARG A  48      -8.284  26.511   2.205  1.00  1.65           H  
ATOM    723 2HB  ARG A  48      -9.189  25.347   1.261  1.00  1.65           H  
ATOM    724 1HG  ARG A  48      -8.916  23.675   3.029  1.00  1.65           H  
ATOM    725 2HG  ARG A  48      -7.978  24.848   3.973  1.00  1.65           H  
ATOM    726 1HD  ARG A  48     -10.866  25.102   3.181  1.00  1.65           H  
ATOM    727 2HD  ARG A  48     -10.225  24.726   4.796  1.00  1.65           H  
ATOM    728  HE  ARG A  48      -9.342  27.003   4.897  1.00  1.65           H  
ATOM    729 1HH1 ARG A  48     -11.648  26.368   2.322  1.00  1.65           H  
ATOM    730 2HH1 ARG A  48     -12.082  28.065   2.141  1.00  1.65           H  
ATOM    731 1HH2 ARG A  48      -9.913  29.207   4.623  1.00  1.65           H  
ATOM    732 2HH2 ARG A  48     -11.110  29.626   3.389  1.00  1.65           H  
ATOM    733  N   ALA A  49      -7.904  23.404  -0.347  1.00  1.79           N  
ATOM    734  CA  ALA A  49      -8.117  22.086  -0.942  1.00  1.79           C  
ATOM    735  C   ALA A  49      -6.795  21.340  -1.210  1.00  1.79           C  
ATOM    736  O   ALA A  49      -6.725  20.122  -1.004  1.00  1.79           O  
ATOM    737  CB  ALA A  49      -8.883  22.238  -2.249  1.00  1.79           C  
ATOM    738  H   ALA A  49      -8.289  24.229  -0.809  1.00  1.79           H  
ATOM    739  HA  ALA A  49      -8.706  21.496  -0.246  1.00  1.79           H  
ATOM    740 1HB  ALA A  49      -9.070  21.254  -2.672  1.00  1.79           H  
ATOM    741 2HB  ALA A  49      -9.830  22.744  -2.058  1.00  1.79           H  
ATOM    742 3HB  ALA A  49      -8.293  22.825  -2.948  1.00  1.79           H  
ATOM    743  N   ASP A  50      -5.748  22.061  -1.625  1.00  1.93           N  
ATOM    744  CA  ASP A  50      -4.440  21.441  -1.890  1.00  1.93           C  
ATOM    745  C   ASP A  50      -3.527  21.378  -0.652  1.00  1.93           C  
ATOM    746  O   ASP A  50      -2.672  20.499  -0.539  1.00  1.93           O  
ATOM    747  CB  ASP A  50      -3.719  22.151  -3.047  1.00  1.93           C  
ATOM    748  CG  ASP A  50      -4.434  21.973  -4.402  1.00  1.93           C  
ATOM    749  OD1 ASP A  50      -4.647  20.839  -4.775  1.00  1.93           O  
ATOM    750  OD2 ASP A  50      -4.734  22.939  -5.057  1.00  1.93           O  
ATOM    751  H   ASP A  50      -5.884  23.064  -1.793  1.00  1.93           H  
ATOM    752  HA  ASP A  50      -4.623  20.416  -2.211  1.00  1.93           H  
ATOM    753 1HB  ASP A  50      -3.659  23.223  -2.822  1.00  1.93           H  
ATOM    754 2HB  ASP A  50      -2.706  21.772  -3.131  1.00  1.93           H  
ATOM    755  N   TYR A  51      -3.697  22.339   0.246  1.00  2.02           N  
ATOM    756  CA  TYR A  51      -2.923  22.505   1.472  1.00  2.02           C  
ATOM    757  C   TYR A  51      -3.220  21.383   2.455  1.00  2.02           C  
ATOM    758  O   TYR A  51      -2.301  20.812   3.018  1.00  2.02           O  
ATOM    759  CB  TYR A  51      -3.171  23.919   2.041  1.00  2.02           C  
ATOM    760  CG  TYR A  51      -2.407  24.351   3.292  1.00  2.02           C  
ATOM    761  CD1 TYR A  51      -1.057  24.613   3.209  1.00  2.02           C  
ATOM    762  CD2 TYR A  51      -3.062  24.551   4.493  1.00  2.02           C  
ATOM    763  CE1 TYR A  51      -0.359  25.027   4.312  1.00  2.02           C  
ATOM    764  CE2 TYR A  51      -2.353  24.972   5.621  1.00  2.02           C  
ATOM    765  CZ  TYR A  51      -1.004  25.198   5.523  1.00  2.02           C  
ATOM    766  OH  TYR A  51      -0.257  25.607   6.591  1.00  2.02           O  
ATOM    767  H   TYR A  51      -4.416  23.020   0.065  1.00  2.02           H  
ATOM    768  HA  TYR A  51      -1.872  22.431   1.224  1.00  2.02           H  
ATOM    769 1HB  TYR A  51      -2.909  24.615   1.263  1.00  2.02           H  
ATOM    770 2HB  TYR A  51      -4.225  24.037   2.239  1.00  2.02           H  
ATOM    771  HD1 TYR A  51      -0.542  24.483   2.265  1.00  2.02           H  
ATOM    772  HD2 TYR A  51      -4.129  24.380   4.548  1.00  2.02           H  
ATOM    773  HE1 TYR A  51       0.708  25.221   4.233  1.00  2.02           H  
ATOM    774  HE2 TYR A  51      -2.866  25.126   6.573  1.00  2.02           H  
ATOM    775  HH  TYR A  51      -0.723  25.506   7.449  1.00  2.02           H  
ATOM    776  N   ALA A  52      -4.509  21.060   2.633  1.00  2.02           N  
ATOM    777  CA  ALA A  52      -5.043  20.043   3.560  1.00  2.02           C  
ATOM    778  C   ALA A  52      -4.994  20.460   5.030  1.00  2.02           C  
ATOM    779  O   ALA A  52      -5.253  19.651   5.922  1.00  2.02           O  
ATOM    780  CB  ALA A  52      -4.300  18.713   3.412  1.00  2.02           C  
ATOM    781  H   ALA A  52      -5.204  21.586   2.099  1.00  2.02           H  
ATOM    782  HA  ALA A  52      -6.088  19.887   3.292  1.00  2.02           H  
ATOM    783 1HB  ALA A  52      -4.761  17.977   4.068  1.00  2.02           H  
ATOM    784 2HB  ALA A  52      -4.371  18.377   2.378  1.00  2.02           H  
ATOM    785 3HB  ALA A  52      -3.263  18.804   3.685  1.00  2.02           H  
ATOM    786  N   GLY A  53      -4.736  21.731   5.271  1.00  1.92           N  
ATOM    787  CA  GLY A  53      -4.803  22.321   6.598  1.00  1.92           C  
ATOM    788  C   GLY A  53      -5.784  23.467   6.517  1.00  1.92           C  
ATOM    789  O   GLY A  53      -6.472  23.610   5.508  1.00  1.92           O  
ATOM    790  H   GLY A  53      -4.497  22.317   4.487  1.00  1.92           H  
ATOM    791 1HA  GLY A  53      -5.127  21.583   7.329  1.00  1.92           H  
ATOM    792 2HA  GLY A  53      -3.829  22.695   6.897  1.00  1.92           H  
ATOM    793  N   GLY A  54      -5.854  24.299   7.547  1.00  1.74           N  
ATOM    794  CA  GLY A  54      -6.783  25.418   7.475  1.00  1.74           C  
ATOM    795  C   GLY A  54      -6.120  26.612   6.803  1.00  1.74           C  
ATOM    796  O   GLY A  54      -4.902  26.787   6.932  1.00  1.74           O  
ATOM    797  H   GLY A  54      -5.278  24.155   8.366  1.00  1.74           H  
ATOM    798 1HA  GLY A  54      -7.673  25.124   6.917  1.00  1.74           H  
ATOM    799 2HA  GLY A  54      -7.105  25.691   8.480  1.00  1.74           H  
ATOM    800  N   VAL A  55      -6.932  27.431   6.131  1.00  1.54           N  
ATOM    801  CA  VAL A  55      -6.472  28.667   5.499  1.00  1.54           C  
ATOM    802  C   VAL A  55      -7.372  29.813   5.978  1.00  1.54           C  
ATOM    803  O   VAL A  55      -8.602  29.760   5.841  1.00  1.54           O  
ATOM    804  CB  VAL A  55      -6.480  28.575   3.953  1.00  1.54           C  
ATOM    805  CG1 VAL A  55      -5.975  29.906   3.357  1.00  1.54           C  
ATOM    806  CG2 VAL A  55      -5.614  27.395   3.489  1.00  1.54           C  
ATOM    807  H   VAL A  55      -7.906  27.193   6.084  1.00  1.54           H  
ATOM    808  HA  VAL A  55      -5.454  28.868   5.820  1.00  1.54           H  
ATOM    809  HB  VAL A  55      -7.497  28.430   3.603  1.00  1.54           H  
ATOM    810 1HG1 VAL A  55      -5.990  29.842   2.271  1.00  1.54           H  
ATOM    811 2HG1 VAL A  55      -6.616  30.726   3.683  1.00  1.54           H  
ATOM    812 3HG1 VAL A  55      -4.959  30.095   3.695  1.00  1.54           H  
ATOM    813 1HG2 VAL A  55      -5.633  27.348   2.410  1.00  1.54           H  
ATOM    814 2HG2 VAL A  55      -4.600  27.520   3.817  1.00  1.54           H  
ATOM    815 3HG2 VAL A  55      -6.000  26.469   3.900  1.00  1.54           H  
ATOM    816  N   ILE A  56      -6.746  30.840   6.524  1.00  1.38           N  
ATOM    817  CA  ILE A  56      -7.404  31.996   7.109  1.00  1.38           C  
ATOM    818  C   ILE A  56      -7.207  33.270   6.299  1.00  1.38           C  
ATOM    819  O   ILE A  56      -6.077  33.595   5.940  1.00  1.38           O  
ATOM    820  CB  ILE A  56      -6.797  32.246   8.501  1.00  1.38           C  
ATOM    821  CG1 ILE A  56      -7.011  31.036   9.399  1.00  1.38           C  
ATOM    822  CG2 ILE A  56      -7.394  33.507   9.110  1.00  1.38           C  
ATOM    823  CD1 ILE A  56      -6.186  31.097  10.657  1.00  1.38           C  
ATOM    824  H   ILE A  56      -5.736  30.791   6.582  1.00  1.38           H  
ATOM    825  HA  ILE A  56      -8.470  31.790   7.191  1.00  1.38           H  
ATOM    826  HB  ILE A  56      -5.727  32.373   8.406  1.00  1.38           H  
ATOM    827 1HG1 ILE A  56      -8.063  30.969   9.667  1.00  1.38           H  
ATOM    828 2HG1 ILE A  56      -6.730  30.133   8.856  1.00  1.38           H  
ATOM    829 1HG2 ILE A  56      -6.957  33.695  10.083  1.00  1.38           H  
ATOM    830 2HG2 ILE A  56      -7.189  34.347   8.461  1.00  1.38           H  
ATOM    831 3HG2 ILE A  56      -8.470  33.390   9.218  1.00  1.38           H  
ATOM    832 1HD1 ILE A  56      -6.372  30.206  11.257  1.00  1.38           H  
ATOM    833 2HD1 ILE A  56      -5.126  31.143  10.390  1.00  1.38           H  
ATOM    834 3HD1 ILE A  56      -6.458  31.983  11.227  1.00  1.38           H  
ATOM    835  N   ILE A  57      -8.295  33.990   6.011  1.00  1.29           N  
ATOM    836  CA  ILE A  57      -8.179  35.285   5.334  1.00  1.29           C  
ATOM    837  C   ILE A  57      -8.526  36.418   6.290  1.00  1.29           C  
ATOM    838  O   ILE A  57      -9.600  36.420   6.896  1.00  1.29           O  
ATOM    839  CB  ILE A  57      -9.066  35.383   4.074  1.00  1.29           C  
ATOM    840  CG1 ILE A  57      -8.694  34.286   3.111  1.00  1.29           C  
ATOM    841  CG2 ILE A  57      -8.872  36.762   3.412  1.00  1.29           C  
ATOM    842  CD1 ILE A  57      -7.282  34.423   2.694  1.00  1.29           C  
ATOM    843  H   ILE A  57      -9.202  33.657   6.300  1.00  1.29           H  
ATOM    844  HA  ILE A  57      -7.150  35.421   5.020  1.00  1.29           H  
ATOM    845  HB  ILE A  57     -10.107  35.250   4.346  1.00  1.29           H  
ATOM    846 1HG1 ILE A  57      -8.825  33.318   3.591  1.00  1.29           H  
ATOM    847 2HG1 ILE A  57      -9.327  34.326   2.230  1.00  1.29           H  
ATOM    848 1HG2 ILE A  57      -9.487  36.839   2.525  1.00  1.29           H  
ATOM    849 2HG2 ILE A  57      -9.157  37.549   4.109  1.00  1.29           H  
ATOM    850 3HG2 ILE A  57      -7.824  36.889   3.137  1.00  1.29           H  
ATOM    851 1HD1 ILE A  57      -7.000  33.650   2.035  1.00  1.29           H  
ATOM    852 2HD1 ILE A  57      -7.130  35.386   2.202  1.00  1.29           H  
ATOM    853 3HD1 ILE A  57      -6.677  34.373   3.580  1.00  1.29           H  
ATOM    854  N   GLU A  58      -7.614  37.381   6.416  1.00  1.31           N  
ATOM    855  CA  GLU A  58      -7.843  38.516   7.303  1.00  1.31           C  
ATOM    856  C   GLU A  58      -7.749  39.853   6.600  1.00  1.31           C  
ATOM    857  O   GLU A  58      -6.662  40.314   6.250  1.00  1.31           O  
ATOM    858  CB  GLU A  58      -6.857  38.545   8.476  1.00  1.31           C  
ATOM    859  CG  GLU A  58      -6.994  37.428   9.479  1.00  1.31           C  
ATOM    860  CD  GLU A  58      -6.056  37.587  10.656  1.00  1.31           C  
ATOM    861  OE1 GLU A  58      -5.314  38.532  10.674  1.00  1.31           O  
ATOM    862  OE2 GLU A  58      -6.070  36.747  11.534  1.00  1.31           O  
ATOM    863  H   GLU A  58      -6.746  37.301   5.881  1.00  1.31           H  
ATOM    864  HA  GLU A  58      -8.849  38.432   7.711  1.00  1.31           H  
ATOM    865 1HB  GLU A  58      -5.839  38.513   8.087  1.00  1.31           H  
ATOM    866 2HB  GLU A  58      -6.966  39.479   9.002  1.00  1.31           H  
ATOM    867 1HG  GLU A  58      -8.023  37.377   9.833  1.00  1.31           H  
ATOM    868 2HG  GLU A  58      -6.762  36.503   8.976  1.00  1.31           H  
ATOM    869  N   ASN A  59      -8.889  40.498   6.411  1.00  1.43           N  
ATOM    870  CA  ASN A  59      -8.865  41.808   5.786  1.00  1.43           C  
ATOM    871  C   ASN A  59      -8.406  42.849   6.796  1.00  1.43           C  
ATOM    872  O   ASN A  59      -8.964  42.954   7.893  1.00  1.43           O  
ATOM    873  CB  ASN A  59     -10.193  42.174   5.150  1.00  1.43           C  
ATOM    874  CG  ASN A  59     -10.095  43.505   4.455  1.00  1.43           C  
ATOM    875  OD1 ASN A  59     -10.387  44.524   5.084  1.00  1.43           O  
ATOM    876  ND2 ASN A  59      -9.683  43.522   3.222  1.00  1.43           N  
ATOM    877  H   ASN A  59      -9.762  40.082   6.704  1.00  1.43           H  
ATOM    878  HA  ASN A  59      -8.120  41.802   4.991  1.00  1.43           H  
ATOM    879 1HB  ASN A  59     -10.475  41.413   4.417  1.00  1.43           H  
ATOM    880 2HB  ASN A  59     -10.972  42.219   5.906  1.00  1.43           H  
ATOM    881 1HD2 ASN A  59      -9.555  44.415   2.742  1.00  1.43           H  
ATOM    882 2HD2 ASN A  59      -9.490  42.642   2.745  1.00  1.43           H  
ATOM    883  N   LYS A  60      -7.371  43.583   6.424  1.00  1.64           N  
ATOM    884  CA  LYS A  60      -6.772  44.645   7.216  1.00  1.64           C  
ATOM    885  C   LYS A  60      -6.672  45.875   6.299  1.00  1.64           C  
ATOM    886  O   LYS A  60      -5.589  46.217   5.808  1.00  1.64           O  
ATOM    887  CB  LYS A  60      -5.413  44.207   7.741  1.00  1.64           C  
ATOM    888  CG  LYS A  60      -5.473  42.982   8.652  1.00  1.64           C  
ATOM    889  CD  LYS A  60      -6.192  43.298   9.972  1.00  1.64           C  
ATOM    890  CE  LYS A  60      -6.326  42.051  10.856  1.00  1.64           C  
ATOM    891  NZ  LYS A  60      -7.029  42.332  12.134  1.00  1.64           N  
ATOM    892  H   LYS A  60      -6.983  43.406   5.506  1.00  1.64           H  
ATOM    893  HA  LYS A  60      -7.401  44.848   8.075  1.00  1.64           H  
ATOM    894 1HB  LYS A  60      -4.750  43.983   6.904  1.00  1.64           H  
ATOM    895 2HB  LYS A  60      -4.989  45.002   8.290  1.00  1.64           H  
ATOM    896 1HG  LYS A  60      -5.978  42.154   8.152  1.00  1.64           H  
ATOM    897 2HG  LYS A  60      -4.461  42.674   8.876  1.00  1.64           H  
ATOM    898 1HD  LYS A  60      -5.634  44.062  10.516  1.00  1.64           H  
ATOM    899 2HD  LYS A  60      -7.189  43.685   9.756  1.00  1.64           H  
ATOM    900 1HE  LYS A  60      -6.889  41.305  10.314  1.00  1.64           H  
ATOM    901 2HE  LYS A  60      -5.351  41.653  11.078  1.00  1.64           H  
ATOM    902 1HZ  LYS A  60      -7.096  41.472  12.664  1.00  1.64           H  
ATOM    903 2HZ  LYS A  60      -6.512  43.018  12.662  1.00  1.64           H  
ATOM    904 3HZ  LYS A  60      -7.956  42.683  11.937  1.00  1.64           H  
ATOM    905  N   PRO A  61      -7.780  46.615   6.142  1.00  1.89           N  
ATOM    906  CA  PRO A  61      -8.043  47.570   5.080  1.00  1.89           C  
ATOM    907  C   PRO A  61      -7.348  48.905   5.200  1.00  1.89           C  
ATOM    908  O   PRO A  61      -7.994  49.950   5.268  1.00  1.89           O  
ATOM    909  CB  PRO A  61      -9.552  47.773   5.213  1.00  1.89           C  
ATOM    910  CG  PRO A  61      -9.810  47.629   6.699  1.00  1.89           C  
ATOM    911  CD  PRO A  61      -8.849  46.551   7.158  1.00  1.89           C  
ATOM    912  HA  PRO A  61      -7.797  47.092   4.128  1.00  1.89           H  
ATOM    913 1HB  PRO A  61      -9.832  48.759   4.819  1.00  1.89           H  
ATOM    914 2HB  PRO A  61     -10.081  47.025   4.605  1.00  1.89           H  
ATOM    915 1HG  PRO A  61      -9.643  48.591   7.208  1.00  1.89           H  
ATOM    916 2HG  PRO A  61     -10.860  47.353   6.872  1.00  1.89           H  
ATOM    917 1HD  PRO A  61      -8.456  46.808   8.152  1.00  1.89           H  
ATOM    918 2HD  PRO A  61      -9.355  45.577   7.146  1.00  1.89           H  
ATOM    919  N   GLY A  62      -6.024  48.891   5.187  1.00  2.10           N  
ATOM    920  CA  GLY A  62      -5.332  50.167   5.243  1.00  2.10           C  
ATOM    921  C   GLY A  62      -5.571  50.862   3.917  1.00  2.10           C  
ATOM    922  O   GLY A  62      -5.616  50.200   2.876  1.00  2.10           O  
ATOM    923  H   GLY A  62      -5.534  47.998   5.170  1.00  2.10           H  
ATOM    924 1HA  GLY A  62      -5.714  50.772   6.063  1.00  2.10           H  
ATOM    925 2HA  GLY A  62      -4.269  50.008   5.407  1.00  2.10           H  
ATOM    926  N   ALA A  63      -5.615  52.202   3.932  1.00  2.19           N  
ATOM    927  CA  ALA A  63      -5.860  53.011   2.723  1.00  2.19           C  
ATOM    928  C   ALA A  63      -4.822  52.804   1.629  1.00  2.19           C  
ATOM    929  O   ALA A  63      -5.141  52.848   0.444  1.00  2.19           O  
ATOM    930  CB  ALA A  63      -5.905  54.483   3.090  1.00  2.19           C  
ATOM    931  H   ALA A  63      -5.538  52.675   4.824  1.00  2.19           H  
ATOM    932  HA  ALA A  63      -6.830  52.717   2.320  1.00  2.19           H  
ATOM    933 1HB  ALA A  63      -6.132  55.070   2.199  1.00  2.19           H  
ATOM    934 2HB  ALA A  63      -6.679  54.646   3.840  1.00  2.19           H  
ATOM    935 3HB  ALA A  63      -4.941  54.789   3.489  1.00  2.19           H  
ATOM    936  N   GLY A  64      -3.574  52.609   2.038  1.00  2.12           N  
ATOM    937  CA  GLY A  64      -2.477  52.379   1.103  1.00  2.12           C  
ATOM    938  C   GLY A  64      -2.022  50.923   1.187  1.00  2.12           C  
ATOM    939  O   GLY A  64      -0.988  50.539   0.647  1.00  2.12           O  
ATOM    940  H   GLY A  64      -3.393  52.609   3.030  1.00  2.12           H  
ATOM    941 1HA  GLY A  64      -2.798  52.611   0.088  1.00  2.12           H  
ATOM    942 2HA  GLY A  64      -1.649  53.047   1.340  1.00  2.12           H  
ATOM    943  N   GLY A  65      -2.761  50.124   1.951  1.00  1.94           N  
ATOM    944  CA  GLY A  65      -2.406  48.739   2.200  1.00  1.94           C  
ATOM    945  C   GLY A  65      -1.333  48.517   3.288  1.00  1.94           C  
ATOM    946  O   GLY A  65      -0.920  47.381   3.550  1.00  1.94           O  
ATOM    947  H   GLY A  65      -3.651  50.453   2.314  1.00  1.94           H  
ATOM    948 1HA  GLY A  65      -3.321  48.245   2.524  1.00  1.94           H  
ATOM    949 2HA  GLY A  65      -2.079  48.280   1.264  1.00  1.94           H  
ATOM    950  N   ASN A  66      -0.930  49.603   3.939  1.00  1.72           N  
ATOM    951  CA  ASN A  66       0.127  49.591   4.948  1.00  1.72           C  
ATOM    952  C   ASN A  66      -0.179  48.732   6.181  1.00  1.72           C  
ATOM    953  O   ASN A  66       0.746  48.163   6.768  1.00  1.72           O  
ATOM    954  CB  ASN A  66       0.401  51.017   5.378  1.00  1.72           C  
ATOM    955  CG  ASN A  66       1.067  51.808   4.296  1.00  1.72           C  
ATOM    956  OD1 ASN A  66       1.678  51.241   3.391  1.00  1.72           O  
ATOM    957  ND2 ASN A  66       0.954  53.109   4.369  1.00  1.72           N  
ATOM    958  H   ASN A  66      -1.337  50.486   3.681  1.00  1.72           H  
ATOM    959  HA  ASN A  66       1.022  49.177   4.486  1.00  1.72           H  
ATOM    960 1HB  ASN A  66      -0.535  51.503   5.653  1.00  1.72           H  
ATOM    961 2HB  ASN A  66       1.040  51.014   6.259  1.00  1.72           H  
ATOM    962 1HD2 ASN A  66       1.378  53.690   3.672  1.00  1.72           H  
ATOM    963 2HD2 ASN A  66       0.447  53.526   5.124  1.00  1.72           H  
ATOM    964  N   ILE A  67      -1.435  48.636   6.604  1.00  1.53           N  
ATOM    965  CA  ILE A  67      -1.775  47.822   7.767  1.00  1.53           C  
ATOM    966  C   ILE A  67      -1.457  46.378   7.522  1.00  1.53           C  
ATOM    967  O   ILE A  67      -0.868  45.679   8.333  1.00  1.53           O  
ATOM    968  CB  ILE A  67      -3.225  47.895   8.230  1.00  1.53           C  
ATOM    969  CG1 ILE A  67      -3.650  49.266   8.674  1.00  1.53           C  
ATOM    970  CG2 ILE A  67      -3.400  46.911   9.380  1.00  1.53           C  
ATOM    971  CD1 ILE A  67      -5.154  49.391   8.841  1.00  1.53           C  
ATOM    972  H   ILE A  67      -2.181  49.095   6.083  1.00  1.53           H  
ATOM    973  HA  ILE A  67      -1.129  48.174   8.613  1.00  1.53           H  
ATOM    974  HB  ILE A  67      -3.881  47.597   7.388  1.00  1.53           H  
ATOM    975 1HG1 ILE A  67      -3.177  49.468   9.643  1.00  1.53           H  
ATOM    976 2HG1 ILE A  67      -3.301  50.005   7.963  1.00  1.53           H  
ATOM    977 1HG2 ILE A  67      -4.434  46.907   9.720  1.00  1.53           H  
ATOM    978 2HG2 ILE A  67      -3.106  45.913   9.067  1.00  1.53           H  
ATOM    979 3HG2 ILE A  67      -2.752  47.223  10.202  1.00  1.53           H  
ATOM    980 1HD1 ILE A  67      -5.398  50.400   9.181  1.00  1.53           H  
ATOM    981 2HD1 ILE A  67      -5.644  49.203   7.896  1.00  1.53           H  
ATOM    982 3HD1 ILE A  67      -5.503  48.667   9.571  1.00  1.53           H  
ATOM    983  N   GLY A  68      -1.916  45.916   6.350  1.00  1.39           N  
ATOM    984  CA  GLY A  68      -1.730  44.537   5.948  1.00  1.39           C  
ATOM    985  C   GLY A  68      -0.256  44.194   5.962  1.00  1.39           C  
ATOM    986  O   GLY A  68       0.165  43.227   6.613  1.00  1.39           O  
ATOM    987  H   GLY A  68      -2.390  46.549   5.728  1.00  1.39           H  
ATOM    988 1HA  GLY A  68      -2.275  43.891   6.626  1.00  1.39           H  
ATOM    989 2HA  GLY A  68      -2.143  44.389   4.945  1.00  1.39           H  
ATOM    990  N   ALA A  69       0.546  44.998   5.256  1.00  1.29           N  
ATOM    991  CA  ALA A  69       1.979  44.740   5.191  1.00  1.29           C  
ATOM    992  C   ALA A  69       2.622  44.769   6.573  1.00  1.29           C  
ATOM    993  O   ALA A  69       3.492  43.943   6.861  1.00  1.29           O  
ATOM    994  CB  ALA A  69       2.654  45.751   4.279  1.00  1.29           C  
ATOM    995  H   ALA A  69       0.141  45.795   4.754  1.00  1.29           H  
ATOM    996  HA  ALA A  69       2.119  43.744   4.786  1.00  1.29           H  
ATOM    997 1HB  ALA A  69       3.716  45.534   4.215  1.00  1.29           H  
ATOM    998 2HB  ALA A  69       2.203  45.701   3.288  1.00  1.29           H  
ATOM    999 3HB  ALA A  69       2.512  46.753   4.691  1.00  1.29           H  
ATOM   1000  N   ASP A  70       2.171  45.675   7.452  1.00  1.24           N  
ATOM   1001  CA  ASP A  70       2.735  45.777   8.792  1.00  1.24           C  
ATOM   1002  C   ASP A  70       2.403  44.553   9.630  1.00  1.24           C  
ATOM   1003  O   ASP A  70       3.261  44.020  10.343  1.00  1.24           O  
ATOM   1004  CB  ASP A  70       2.217  47.037   9.494  1.00  1.24           C  
ATOM   1005  CG  ASP A  70       2.917  47.314  10.812  1.00  1.24           C  
ATOM   1006  OD1 ASP A  70       4.082  47.551  10.810  1.00  1.24           O  
ATOM   1007  OD2 ASP A  70       2.316  47.276  11.841  1.00  1.24           O  
ATOM   1008  H   ASP A  70       1.456  46.348   7.177  1.00  1.24           H  
ATOM   1009  HA  ASP A  70       3.816  45.853   8.703  1.00  1.24           H  
ATOM   1010 1HB  ASP A  70       2.349  47.896   8.835  1.00  1.24           H  
ATOM   1011 2HB  ASP A  70       1.147  46.927   9.672  1.00  1.24           H  
ATOM   1012  N   LEU A  71       1.171  44.062   9.540  1.00  1.22           N  
ATOM   1013  CA  LEU A  71       0.790  42.878  10.291  1.00  1.22           C  
ATOM   1014  C   LEU A  71       1.662  41.696   9.922  1.00  1.22           C  
ATOM   1015  O   LEU A  71       2.218  41.020  10.787  1.00  1.22           O  
ATOM   1016  CB  LEU A  71      -0.675  42.527  10.061  1.00  1.22           C  
ATOM   1017  CG  LEU A  71      -1.125  41.221  10.716  1.00  1.22           C  
ATOM   1018  CD1 LEU A  71      -0.925  41.309  12.211  1.00  1.22           C  
ATOM   1019  CD2 LEU A  71      -2.566  41.001  10.403  1.00  1.22           C  
ATOM   1020  H   LEU A  71       0.478  44.532   8.946  1.00  1.22           H  
ATOM   1021  HA  LEU A  71       0.945  43.093  11.354  1.00  1.22           H  
ATOM   1022 1HB  LEU A  71      -1.292  43.337  10.449  1.00  1.22           H  
ATOM   1023 2HB  LEU A  71      -0.851  42.453   8.987  1.00  1.22           H  
ATOM   1024  HG  LEU A  71      -0.530  40.391  10.330  1.00  1.22           H  
ATOM   1025 1HD1 LEU A  71      -1.249  40.377  12.674  1.00  1.22           H  
ATOM   1026 2HD1 LEU A  71       0.131  41.473  12.426  1.00  1.22           H  
ATOM   1027 3HD1 LEU A  71      -1.511  42.135  12.609  1.00  1.22           H  
ATOM   1028 1HD2 LEU A  71      -2.917  40.071  10.860  1.00  1.22           H  
ATOM   1029 2HD2 LEU A  71      -3.122  41.837  10.795  1.00  1.22           H  
ATOM   1030 3HD2 LEU A  71      -2.704  40.944   9.340  1.00  1.22           H  
ATOM   1031  N   VAL A  72       1.767  41.453   8.624  1.00  1.25           N  
ATOM   1032  CA  VAL A  72       2.531  40.319   8.149  1.00  1.25           C  
ATOM   1033  C   VAL A  72       4.012  40.472   8.490  1.00  1.25           C  
ATOM   1034  O   VAL A  72       4.653  39.525   8.938  1.00  1.25           O  
ATOM   1035  CB  VAL A  72       2.293  40.153   6.655  1.00  1.25           C  
ATOM   1036  CG1 VAL A  72       3.178  39.112   6.097  1.00  1.25           C  
ATOM   1037  CG2 VAL A  72       0.885  39.805   6.465  1.00  1.25           C  
ATOM   1038  H   VAL A  72       1.295  42.068   7.960  1.00  1.25           H  
ATOM   1039  HA  VAL A  72       2.150  39.427   8.642  1.00  1.25           H  
ATOM   1040  HB  VAL A  72       2.503  41.095   6.146  1.00  1.25           H  
ATOM   1041 1HG1 VAL A  72       3.004  38.988   5.051  1.00  1.25           H  
ATOM   1042 2HG1 VAL A  72       4.178  39.417   6.253  1.00  1.25           H  
ATOM   1043 3HG1 VAL A  72       2.999  38.171   6.593  1.00  1.25           H  
ATOM   1044 1HG2 VAL A  72       0.675  39.698   5.434  1.00  1.25           H  
ATOM   1045 2HG2 VAL A  72       0.661  38.874   6.969  1.00  1.25           H  
ATOM   1046 3HG2 VAL A  72       0.269  40.601   6.880  1.00  1.25           H  
ATOM   1047  N   PHE A  73       4.550  41.679   8.296  1.00  1.32           N  
ATOM   1048  CA  PHE A  73       5.942  41.986   8.593  1.00  1.32           C  
ATOM   1049  C   PHE A  73       6.296  41.710  10.050  1.00  1.32           C  
ATOM   1050  O   PHE A  73       7.329  41.105  10.340  1.00  1.32           O  
ATOM   1051  CB  PHE A  73       6.209  43.457   8.310  1.00  1.32           C  
ATOM   1052  CG  PHE A  73       7.581  43.939   8.577  1.00  1.32           C  
ATOM   1053  CD1 PHE A  73       8.623  43.643   7.715  1.00  1.32           C  
ATOM   1054  CD2 PHE A  73       7.827  44.745   9.670  1.00  1.32           C  
ATOM   1055  CE1 PHE A  73       9.890  44.142   7.951  1.00  1.32           C  
ATOM   1056  CE2 PHE A  73       9.084  45.246   9.909  1.00  1.32           C  
ATOM   1057  CZ  PHE A  73      10.118  44.947   9.049  1.00  1.32           C  
ATOM   1058  H   PHE A  73       3.982  42.429   7.915  1.00  1.32           H  
ATOM   1059  HA  PHE A  73       6.565  41.365   7.956  1.00  1.32           H  
ATOM   1060 1HB  PHE A  73       5.959  43.688   7.323  1.00  1.32           H  
ATOM   1061 2HB  PHE A  73       5.539  44.045   8.931  1.00  1.32           H  
ATOM   1062  HD1 PHE A  73       8.435  43.022   6.841  1.00  1.32           H  
ATOM   1063  HD2 PHE A  73       7.004  44.990  10.341  1.00  1.32           H  
ATOM   1064  HE1 PHE A  73      10.702  43.915   7.259  1.00  1.32           H  
ATOM   1065  HE2 PHE A  73       9.259  45.887  10.772  1.00  1.32           H  
ATOM   1066  HZ  PHE A  73      11.105  45.354   9.231  1.00  1.32           H  
ATOM   1067  N   ARG A  74       5.457  42.198  10.974  1.00  1.45           N  
ATOM   1068  CA  ARG A  74       5.692  42.036  12.405  1.00  1.45           C  
ATOM   1069  C   ARG A  74       5.369  40.641  12.938  1.00  1.45           C  
ATOM   1070  O   ARG A  74       5.910  40.223  13.965  1.00  1.45           O  
ATOM   1071  CB  ARG A  74       4.868  43.044  13.182  1.00  1.45           C  
ATOM   1072  CG  ARG A  74       5.297  44.491  13.018  1.00  1.45           C  
ATOM   1073  CD  ARG A  74       4.458  45.403  13.832  1.00  1.45           C  
ATOM   1074  NE  ARG A  74       4.792  46.788  13.593  1.00  1.45           N  
ATOM   1075  CZ  ARG A  74       5.759  47.490  14.220  1.00  1.45           C  
ATOM   1076  NH1 ARG A  74       6.487  46.925  15.167  1.00  1.45           N  
ATOM   1077  NH2 ARG A  74       5.979  48.750  13.885  1.00  1.45           N  
ATOM   1078  H   ARG A  74       4.627  42.708  10.673  1.00  1.45           H  
ATOM   1079  HA  ARG A  74       6.746  42.240  12.589  1.00  1.45           H  
ATOM   1080 1HB  ARG A  74       3.827  42.978  12.851  1.00  1.45           H  
ATOM   1081 2HB  ARG A  74       4.892  42.800  14.242  1.00  1.45           H  
ATOM   1082 1HG  ARG A  74       6.337  44.609  13.312  1.00  1.45           H  
ATOM   1083 2HG  ARG A  74       5.175  44.785  11.971  1.00  1.45           H  
ATOM   1084 1HD  ARG A  74       3.411  45.260  13.554  1.00  1.45           H  
ATOM   1085 2HD  ARG A  74       4.591  45.192  14.889  1.00  1.45           H  
ATOM   1086  HE  ARG A  74       4.248  47.252  12.846  1.00  1.45           H  
ATOM   1087 1HH1 ARG A  74       6.320  45.963  15.426  1.00  1.45           H  
ATOM   1088 2HH1 ARG A  74       7.209  47.455  15.633  1.00  1.45           H  
ATOM   1089 1HH2 ARG A  74       5.420  49.187  13.154  1.00  1.45           H  
ATOM   1090 2HH2 ARG A  74       6.699  49.275  14.348  1.00  1.45           H  
ATOM   1091  N   ALA A  75       4.481  39.919  12.263  1.00  1.61           N  
ATOM   1092  CA  ALA A  75       4.109  38.595  12.723  1.00  1.61           C  
ATOM   1093  C   ALA A  75       5.355  37.723  12.794  1.00  1.61           C  
ATOM   1094  O   ALA A  75       6.211  37.828  11.920  1.00  1.61           O  
ATOM   1095  CB  ALA A  75       3.105  37.977  11.784  1.00  1.61           C  
ATOM   1096  H   ALA A  75       4.020  40.302  11.437  1.00  1.61           H  
ATOM   1097  HA  ALA A  75       3.660  38.698  13.694  1.00  1.61           H  
ATOM   1098 1HB  ALA A  75       2.825  36.985  12.138  1.00  1.61           H  
ATOM   1099 2HB  ALA A  75       2.221  38.610  11.728  1.00  1.61           H  
ATOM   1100 3HB  ALA A  75       3.560  37.898  10.795  1.00  1.61           H  
ATOM   1101  N   PRO A  76       5.506  36.842  13.796  1.00  1.78           N  
ATOM   1102  CA  PRO A  76       6.638  35.952  13.899  1.00  1.78           C  
ATOM   1103  C   PRO A  76       6.741  35.175  12.600  1.00  1.78           C  
ATOM   1104  O   PRO A  76       5.718  34.722  12.086  1.00  1.78           O  
ATOM   1105  CB  PRO A  76       6.243  35.048  15.073  1.00  1.78           C  
ATOM   1106  CG  PRO A  76       5.336  35.917  15.921  1.00  1.78           C  
ATOM   1107  CD  PRO A  76       4.551  36.754  14.925  1.00  1.78           C  
ATOM   1108  HA  PRO A  76       7.530  36.553  14.126  1.00  1.78           H  
ATOM   1109 1HB  PRO A  76       5.743  34.140  14.696  1.00  1.78           H  
ATOM   1110 2HB  PRO A  76       7.144  34.716  15.610  1.00  1.78           H  
ATOM   1111 1HG  PRO A  76       4.690  35.289  16.556  1.00  1.78           H  
ATOM   1112 2HG  PRO A  76       5.940  36.538  16.601  1.00  1.78           H  
ATOM   1113 1HD  PRO A  76       3.615  36.263  14.618  1.00  1.78           H  
ATOM   1114 2HD  PRO A  76       4.392  37.731  15.400  1.00  1.78           H  
ATOM   1115  N   PRO A  77       7.929  34.980  12.038  1.00  1.90           N  
ATOM   1116  CA  PRO A  77       8.115  34.222  10.834  1.00  1.90           C  
ATOM   1117  C   PRO A  77       7.847  32.766  11.143  1.00  1.90           C  
ATOM   1118  O   PRO A  77       8.506  32.195  12.019  1.00  1.90           O  
ATOM   1119  CB  PRO A  77       9.575  34.491  10.482  1.00  1.90           C  
ATOM   1120  CG  PRO A  77      10.239  34.843  11.804  1.00  1.90           C  
ATOM   1121  CD  PRO A  77       9.153  35.527  12.627  1.00  1.90           C  
ATOM   1122  HA  PRO A  77       7.438  34.602  10.048  1.00  1.90           H  
ATOM   1123 1HB  PRO A  77      10.012  33.596  10.018  1.00  1.90           H  
ATOM   1124 2HB  PRO A  77       9.633  35.300   9.740  1.00  1.90           H  
ATOM   1125 1HG  PRO A  77      10.629  33.932  12.282  1.00  1.90           H  
ATOM   1126 2HG  PRO A  77      11.104  35.498  11.617  1.00  1.90           H  
ATOM   1127 1HD  PRO A  77       9.255  35.224  13.680  1.00  1.90           H  
ATOM   1128 2HD  PRO A  77       9.185  36.624  12.488  1.00  1.90           H  
ATOM   1129  N   ASP A  78       6.906  32.161  10.436  1.00  1.92           N  
ATOM   1130  CA  ASP A  78       6.631  30.748  10.648  1.00  1.92           C  
ATOM   1131  C   ASP A  78       6.188  30.064   9.375  1.00  1.92           C  
ATOM   1132  O   ASP A  78       5.492  29.051   9.410  1.00  1.92           O  
ATOM   1133  CB  ASP A  78       5.488  30.640  11.659  1.00  1.92           C  
ATOM   1134  CG  ASP A  78       4.193  31.337  11.111  1.00  1.92           C  
ATOM   1135  OD1 ASP A  78       4.242  31.842   9.983  1.00  1.92           O  
ATOM   1136  OD2 ASP A  78       3.205  31.364  11.797  1.00  1.92           O  
ATOM   1137  H   ASP A  78       6.373  32.689   9.764  1.00  1.92           H  
ATOM   1138  HA  ASP A  78       7.529  30.261  11.023  1.00  1.92           H  
ATOM   1139 1HB  ASP A  78       5.270  29.591  11.862  1.00  1.92           H  
ATOM   1140 2HB  ASP A  78       5.782  31.113  12.600  1.00  1.92           H  
ATOM   1141  N   GLY A  79       6.585  30.627   8.246  1.00  1.82           N  
ATOM   1142  CA  GLY A  79       6.232  30.113   6.924  1.00  1.82           C  
ATOM   1143  C   GLY A  79       4.755  30.344   6.533  1.00  1.82           C  
ATOM   1144  O   GLY A  79       4.397  30.234   5.363  1.00  1.82           O  
ATOM   1145  H   GLY A  79       7.157  31.451   8.317  1.00  1.82           H  
ATOM   1146 1HA  GLY A  79       6.871  30.565   6.175  1.00  1.82           H  
ATOM   1147 2HA  GLY A  79       6.439  29.046   6.898  1.00  1.82           H  
ATOM   1148  N   MET A  80       3.896  30.655   7.509  1.00  1.66           N  
ATOM   1149  CA  MET A  80       2.472  30.697   7.279  1.00  1.66           C  
ATOM   1150  C   MET A  80       1.857  32.074   7.289  1.00  1.66           C  
ATOM   1151  O   MET A  80       0.880  32.303   6.575  1.00  1.66           O  
ATOM   1152  CB  MET A  80       1.796  29.783   8.263  1.00  1.66           C  
ATOM   1153  CG  MET A  80       2.204  28.351   8.066  1.00  1.66           C  
ATOM   1154  SD  MET A  80       1.901  27.782   6.408  1.00  1.66           S  
ATOM   1155  CE  MET A  80       2.796  26.246   6.483  1.00  1.66           C  
ATOM   1156  H   MET A  80       4.225  30.831   8.460  1.00  1.66           H  
ATOM   1157  HA  MET A  80       2.291  30.288   6.288  1.00  1.66           H  
ATOM   1158 1HB  MET A  80       2.083  30.074   9.275  1.00  1.66           H  
ATOM   1159 2HB  MET A  80       0.747  29.884   8.194  1.00  1.66           H  
ATOM   1160 1HG  MET A  80       3.260  28.224   8.301  1.00  1.66           H  
ATOM   1161 2HG  MET A  80       1.624  27.726   8.728  1.00  1.66           H  
ATOM   1162 1HE  MET A  80       2.719  25.730   5.529  1.00  1.66           H  
ATOM   1163 2HE  MET A  80       3.843  26.444   6.711  1.00  1.66           H  
ATOM   1164 3HE  MET A  80       2.365  25.625   7.270  1.00  1.66           H  
ATOM   1165  N   THR A  81       2.378  33.008   8.078  1.00  1.50           N  
ATOM   1166  CA  THR A  81       1.766  34.330   7.969  1.00  1.50           C  
ATOM   1167  C   THR A  81       2.234  34.889   6.628  1.00  1.50           C  
ATOM   1168  O   THR A  81       3.431  34.936   6.381  1.00  1.50           O  
ATOM   1169  CB  THR A  81       2.160  35.288   9.098  1.00  1.50           C  
ATOM   1170  OG1 THR A  81       1.820  34.717  10.368  1.00  1.50           O  
ATOM   1171  CG2 THR A  81       1.363  36.577   8.897  1.00  1.50           C  
ATOM   1172  H   THR A  81       3.142  32.783   8.728  1.00  1.50           H  
ATOM   1173  HA  THR A  81       0.681  34.237   7.945  1.00  1.50           H  
ATOM   1174  HB  THR A  81       3.232  35.497   9.068  1.00  1.50           H  
ATOM   1175  HG1 THR A  81       2.386  33.931  10.531  1.00  1.50           H  
ATOM   1176 1HG2 THR A  81       1.587  37.286   9.662  1.00  1.50           H  
ATOM   1177 2HG2 THR A  81       1.614  36.994   7.941  1.00  1.50           H  
ATOM   1178 3HG2 THR A  81       0.298  36.353   8.923  1.00  1.50           H  
ATOM   1179  N   VAL A  82       1.289  35.235   5.770  1.00  1.37           N  
ATOM   1180  CA  VAL A  82       1.479  35.678   4.388  1.00  1.37           C  
ATOM   1181  C   VAL A  82       0.697  36.945   3.996  1.00  1.37           C  
ATOM   1182  O   VAL A  82      -0.419  37.151   4.470  1.00  1.37           O  
ATOM   1183  CB  VAL A  82       1.113  34.500   3.465  1.00  1.37           C  
ATOM   1184  CG1 VAL A  82       1.135  34.901   2.078  1.00  1.37           C  
ATOM   1185  CG2 VAL A  82       2.122  33.385   3.624  1.00  1.37           C  
ATOM   1186  H   VAL A  82       0.330  35.120   6.080  1.00  1.37           H  
ATOM   1187  HA  VAL A  82       2.537  35.889   4.252  1.00  1.37           H  
ATOM   1188  HB  VAL A  82       0.120  34.141   3.725  1.00  1.37           H  
ATOM   1189 1HG1 VAL A  82       0.875  34.031   1.483  1.00  1.37           H  
ATOM   1190 2HG1 VAL A  82       0.401  35.687   1.920  1.00  1.37           H  
ATOM   1191 3HG1 VAL A  82       2.129  35.258   1.803  1.00  1.37           H  
ATOM   1192 1HG2 VAL A  82       1.845  32.579   2.977  1.00  1.37           H  
ATOM   1193 2HG2 VAL A  82       3.107  33.749   3.355  1.00  1.37           H  
ATOM   1194 3HG2 VAL A  82       2.145  33.025   4.626  1.00  1.37           H  
ATOM   1195  N   LEU A  83       1.308  37.824   3.194  1.00  1.31           N  
ATOM   1196  CA  LEU A  83       0.626  39.022   2.712  1.00  1.31           C  
ATOM   1197  C   LEU A  83       0.102  38.867   1.290  1.00  1.31           C  
ATOM   1198  O   LEU A  83       0.864  38.524   0.378  1.00  1.31           O  
ATOM   1199  CB  LEU A  83       1.580  40.217   2.686  1.00  1.31           C  
ATOM   1200  CG  LEU A  83       0.999  41.509   2.180  1.00  1.31           C  
ATOM   1201  CD1 LEU A  83      -0.051  41.987   3.182  1.00  1.31           C  
ATOM   1202  CD2 LEU A  83       2.117  42.520   1.984  1.00  1.31           C  
ATOM   1203  H   LEU A  83       2.248  37.635   2.847  1.00  1.31           H  
ATOM   1204  HA  LEU A  83      -0.228  39.233   3.356  1.00  1.31           H  
ATOM   1205 1HB  LEU A  83       1.916  40.419   3.674  1.00  1.31           H  
ATOM   1206 2HB  LEU A  83       2.441  39.961   2.063  1.00  1.31           H  
ATOM   1207  HG  LEU A  83       0.504  41.343   1.232  1.00  1.31           H  
ATOM   1208 1HD1 LEU A  83      -0.496  42.919   2.836  1.00  1.31           H  
ATOM   1209 2HD1 LEU A  83      -0.826  41.232   3.280  1.00  1.31           H  
ATOM   1210 3HD1 LEU A  83       0.423  42.138   4.142  1.00  1.31           H  
ATOM   1211 1HD2 LEU A  83       1.703  43.460   1.620  1.00  1.31           H  
ATOM   1212 2HD2 LEU A  83       2.621  42.686   2.917  1.00  1.31           H  
ATOM   1213 3HD2 LEU A  83       2.832  42.131   1.256  1.00  1.31           H  
ATOM   1214  N   ALA A  84      -1.172  39.130   1.081  1.00  1.31           N  
ATOM   1215  CA  ALA A  84      -1.711  39.149  -0.273  1.00  1.31           C  
ATOM   1216  C   ALA A  84      -1.949  40.597  -0.630  1.00  1.31           C  
ATOM   1217  O   ALA A  84      -2.821  41.226  -0.050  1.00  1.31           O  
ATOM   1218  CB  ALA A  84      -2.967  38.336  -0.366  1.00  1.31           C  
ATOM   1219  H   ALA A  84      -1.772  39.369   1.864  1.00  1.31           H  
ATOM   1220  HA  ALA A  84      -0.983  38.758  -0.963  1.00  1.31           H  
ATOM   1221 1HB  ALA A  84      -3.341  38.374  -1.340  1.00  1.31           H  
ATOM   1222 2HB  ALA A  84      -2.725  37.334  -0.135  1.00  1.31           H  
ATOM   1223 3HB  ALA A  84      -3.700  38.722   0.324  1.00  1.31           H  
ATOM   1224  N   SER A  85      -1.150  41.143  -1.527  1.00  1.37           N  
ATOM   1225  CA  SER A  85      -1.194  42.570  -1.830  1.00  1.37           C  
ATOM   1226  C   SER A  85      -0.668  42.889  -3.234  1.00  1.37           C  
ATOM   1227  O   SER A  85       0.221  42.195  -3.724  1.00  1.37           O  
ATOM   1228  CB  SER A  85      -0.338  43.309  -0.821  1.00  1.37           C  
ATOM   1229  OG  SER A  85      -0.308  44.686  -1.081  1.00  1.37           O  
ATOM   1230  H   SER A  85      -0.490  40.546  -2.014  1.00  1.37           H  
ATOM   1231  HA  SER A  85      -2.226  42.879  -1.704  1.00  1.37           H  
ATOM   1232 1HB  SER A  85      -0.727  43.135   0.178  1.00  1.37           H  
ATOM   1233 2HB  SER A  85       0.665  42.914  -0.845  1.00  1.37           H  
ATOM   1234  HG  SER A  85      -0.038  44.776  -2.010  1.00  1.37           H  
ATOM   1235  N   PRO A  86      -1.227  43.872  -3.949  1.00  1.45           N  
ATOM   1236  CA  PRO A  86      -0.711  44.351  -5.220  1.00  1.45           C  
ATOM   1237  C   PRO A  86       0.726  44.905  -5.161  1.00  1.45           C  
ATOM   1238  O   PRO A  86       0.978  45.781  -4.338  1.00  1.45           O  
ATOM   1239  CB  PRO A  86      -1.710  45.470  -5.538  1.00  1.45           C  
ATOM   1240  CG  PRO A  86      -2.962  45.130  -4.811  1.00  1.45           C  
ATOM   1241  CD  PRO A  86      -2.501  44.508  -3.532  1.00  1.45           C  
ATOM   1242  HA  PRO A  86      -0.828  43.583  -5.942  1.00  1.45           H  
ATOM   1243 1HB  PRO A  86      -1.348  46.358  -5.191  1.00  1.45           H  
ATOM   1244 2HB  PRO A  86      -1.843  45.572  -6.619  1.00  1.45           H  
ATOM   1245 1HG  PRO A  86      -3.558  46.041  -4.645  1.00  1.45           H  
ATOM   1246 2HG  PRO A  86      -3.570  44.476  -5.433  1.00  1.45           H  
ATOM   1247 1HD  PRO A  86      -2.331  45.266  -2.756  1.00  1.45           H  
ATOM   1248 2HD  PRO A  86      -3.255  43.791  -3.249  1.00  1.45           H  
ATOM   1249  N   PRO A  87       1.650  44.455  -6.038  1.00  1.52           N  
ATOM   1250  CA  PRO A  87       3.002  44.978  -6.273  1.00  1.52           C  
ATOM   1251  C   PRO A  87       3.014  46.484  -6.446  1.00  1.52           C  
ATOM   1252  O   PRO A  87       3.970  47.129  -6.030  1.00  1.52           O  
ATOM   1253  CB  PRO A  87       3.457  44.202  -7.507  1.00  1.52           C  
ATOM   1254  CG  PRO A  87       2.752  42.892  -7.349  1.00  1.52           C  
ATOM   1255  CD  PRO A  87       1.393  43.238  -6.751  1.00  1.52           C  
ATOM   1256  HA  PRO A  87       3.641  44.692  -5.436  1.00  1.52           H  
ATOM   1257 1HB  PRO A  87       3.180  44.754  -8.430  1.00  1.52           H  
ATOM   1258 2HB  PRO A  87       4.546  44.107  -7.511  1.00  1.52           H  
ATOM   1259 1HG  PRO A  87       2.708  42.350  -8.299  1.00  1.52           H  
ATOM   1260 2HG  PRO A  87       3.348  42.241  -6.667  1.00  1.52           H  
ATOM   1261 1HD  PRO A  87       0.667  43.427  -7.484  1.00  1.52           H  
ATOM   1262 2HD  PRO A  87       1.093  42.459  -6.070  1.00  1.52           H  
ATOM   1263  N   GLY A  88       1.959  47.064  -7.045  1.00  1.55           N  
ATOM   1264  CA  GLY A  88       1.875  48.513  -7.237  1.00  1.55           C  
ATOM   1265  C   GLY A  88       2.172  49.219  -5.911  1.00  1.55           C  
ATOM   1266  O   GLY A  88       3.275  49.720  -5.710  1.00  1.55           O  
ATOM   1267  H   GLY A  88       1.186  46.500  -7.409  1.00  1.55           H  
ATOM   1268 1HA  GLY A  88       2.615  48.812  -7.980  1.00  1.55           H  
ATOM   1269 2HA  GLY A  88       0.898  48.795  -7.633  1.00  1.55           H  
ATOM   1270  N   PRO A  89       1.216  49.273  -4.962  1.00  1.55           N  
ATOM   1271  CA  PRO A  89       1.367  49.834  -3.641  1.00  1.55           C  
ATOM   1272  C   PRO A  89       2.486  49.188  -2.816  1.00  1.55           C  
ATOM   1273  O   PRO A  89       3.100  49.867  -2.018  1.00  1.55           O  
ATOM   1274  CB  PRO A  89      -0.022  49.638  -3.021  1.00  1.55           C  
ATOM   1275  CG  PRO A  89      -0.661  48.586  -3.853  1.00  1.55           C  
ATOM   1276  CD  PRO A  89      -0.115  48.816  -5.248  1.00  1.55           C  
ATOM   1277  HA  PRO A  89       1.541  50.907  -3.737  1.00  1.55           H  
ATOM   1278 1HB  PRO A  89       0.074  49.345  -1.959  1.00  1.55           H  
ATOM   1279 2HB  PRO A  89      -0.572  50.591  -3.037  1.00  1.55           H  
ATOM   1280 1HG  PRO A  89      -0.403  47.605  -3.436  1.00  1.55           H  
ATOM   1281 2HG  PRO A  89      -1.751  48.659  -3.822  1.00  1.55           H  
ATOM   1282 1HD  PRO A  89      -0.099  47.912  -5.802  1.00  1.55           H  
ATOM   1283 2HD  PRO A  89      -0.686  49.597  -5.767  1.00  1.55           H  
ATOM   1284  N   ILE A  90       2.851  47.911  -3.066  1.00  1.52           N  
ATOM   1285  CA  ILE A  90       3.998  47.398  -2.289  1.00  1.52           C  
ATOM   1286  C   ILE A  90       5.229  48.245  -2.645  1.00  1.52           C  
ATOM   1287  O   ILE A  90       5.923  48.800  -1.775  1.00  1.52           O  
ATOM   1288  CB  ILE A  90       4.313  45.905  -2.594  1.00  1.52           C  
ATOM   1289  CG1 ILE A  90       3.201  44.961  -2.071  1.00  1.52           C  
ATOM   1290  CG2 ILE A  90       5.639  45.514  -2.024  1.00  1.52           C  
ATOM   1291  CD1 ILE A  90       3.314  43.506  -2.590  1.00  1.52           C  
ATOM   1292  H   ILE A  90       2.348  47.299  -3.707  1.00  1.52           H  
ATOM   1293  HA  ILE A  90       3.791  47.504  -1.232  1.00  1.52           H  
ATOM   1294  HB  ILE A  90       4.360  45.781  -3.657  1.00  1.52           H  
ATOM   1295 1HG1 ILE A  90       3.251  44.935  -0.984  1.00  1.52           H  
ATOM   1296 2HG1 ILE A  90       2.240  45.359  -2.352  1.00  1.52           H  
ATOM   1297 1HG2 ILE A  90       5.853  44.477  -2.278  1.00  1.52           H  
ATOM   1298 2HG2 ILE A  90       6.418  46.152  -2.432  1.00  1.52           H  
ATOM   1299 3HG2 ILE A  90       5.599  45.627  -0.961  1.00  1.52           H  
ATOM   1300 1HD1 ILE A  90       2.512  42.907  -2.177  1.00  1.52           H  
ATOM   1301 2HD1 ILE A  90       3.239  43.480  -3.662  1.00  1.52           H  
ATOM   1302 3HD1 ILE A  90       4.267  43.081  -2.287  1.00  1.52           H  
ATOM   1303  N   ALA A  91       5.488  48.338  -3.940  1.00  1.48           N  
ATOM   1304  CA  ALA A  91       6.598  49.087  -4.488  1.00  1.48           C  
ATOM   1305  C   ALA A  91       6.513  50.580  -4.176  1.00  1.48           C  
ATOM   1306  O   ALA A  91       7.501  51.202  -3.763  1.00  1.48           O  
ATOM   1307  CB  ALA A  91       6.581  48.878  -5.972  1.00  1.48           C  
ATOM   1308  H   ALA A  91       4.864  47.871  -4.601  1.00  1.48           H  
ATOM   1309  HA  ALA A  91       7.525  48.706  -4.057  1.00  1.48           H  
ATOM   1310 1HB  ALA A  91       7.349  49.399  -6.395  1.00  1.48           H  
ATOM   1311 2HB  ALA A  91       6.675  47.812  -6.192  1.00  1.48           H  
ATOM   1312 3HB  ALA A  91       5.649  49.246  -6.377  1.00  1.48           H  
ATOM   1313  N   ILE A  92       5.309  51.134  -4.302  1.00  1.47           N  
ATOM   1314  CA  ILE A  92       5.097  52.554  -4.077  1.00  1.47           C  
ATOM   1315  C   ILE A  92       5.300  52.927  -2.630  1.00  1.47           C  
ATOM   1316  O   ILE A  92       6.036  53.872  -2.357  1.00  1.47           O  
ATOM   1317  CB  ILE A  92       3.679  52.963  -4.468  1.00  1.47           C  
ATOM   1318  CG1 ILE A  92       3.451  52.843  -5.958  1.00  1.47           C  
ATOM   1319  CG2 ILE A  92       3.458  54.350  -4.039  1.00  1.47           C  
ATOM   1320  CD1 ILE A  92       1.991  52.878  -6.374  1.00  1.47           C  
ATOM   1321  H   ILE A  92       4.531  50.562  -4.625  1.00  1.47           H  
ATOM   1322  HA  ILE A  92       5.801  53.112  -4.686  1.00  1.47           H  
ATOM   1323  HB  ILE A  92       2.992  52.349  -3.977  1.00  1.47           H  
ATOM   1324 1HG1 ILE A  92       3.933  53.682  -6.431  1.00  1.47           H  
ATOM   1325 2HG1 ILE A  92       3.906  51.934  -6.317  1.00  1.47           H  
ATOM   1326 1HG2 ILE A  92       2.455  54.636  -4.292  1.00  1.47           H  
ATOM   1327 2HG2 ILE A  92       3.598  54.415  -2.971  1.00  1.47           H  
ATOM   1328 3HG2 ILE A  92       4.160  54.995  -4.539  1.00  1.47           H  
ATOM   1329 1HD1 ILE A  92       1.932  52.815  -7.457  1.00  1.47           H  
ATOM   1330 2HD1 ILE A  92       1.470  52.039  -5.932  1.00  1.47           H  
ATOM   1331 3HD1 ILE A  92       1.524  53.791  -6.033  1.00  1.47           H  
ATOM   1332  N   ASN A  93       4.692  52.176  -1.708  1.00  1.49           N  
ATOM   1333  CA  ASN A  93       4.773  52.474  -0.290  1.00  1.49           C  
ATOM   1334  C   ASN A  93       6.206  52.456   0.176  1.00  1.49           C  
ATOM   1335  O   ASN A  93       6.625  53.313   0.952  1.00  1.49           O  
ATOM   1336  CB  ASN A  93       3.933  51.512   0.494  1.00  1.49           C  
ATOM   1337  CG  ASN A  93       2.489  51.782   0.316  1.00  1.49           C  
ATOM   1338  OD1 ASN A  93       2.076  52.878  -0.098  1.00  1.49           O  
ATOM   1339  ND2 ASN A  93       1.704  50.799   0.613  1.00  1.49           N  
ATOM   1340  H   ASN A  93       4.125  51.380  -1.991  1.00  1.49           H  
ATOM   1341  HA  ASN A  93       4.373  53.466  -0.115  1.00  1.49           H  
ATOM   1342 1HB  ASN A  93       4.154  50.490   0.184  1.00  1.49           H  
ATOM   1343 2HB  ASN A  93       4.170  51.590   1.535  1.00  1.49           H  
ATOM   1344 1HD2 ASN A  93       0.708  50.890   0.519  1.00  1.49           H  
ATOM   1345 2HD2 ASN A  93       2.083  49.940   0.942  1.00  1.49           H  
ATOM   1346  N   HIS A  94       7.011  51.552  -0.369  1.00  1.56           N  
ATOM   1347  CA  HIS A  94       8.415  51.531  -0.004  1.00  1.56           C  
ATOM   1348  C   HIS A  94       9.077  52.876  -0.317  1.00  1.56           C  
ATOM   1349  O   HIS A  94       9.789  53.437   0.522  1.00  1.56           O  
ATOM   1350  CB  HIS A  94       9.143  50.397  -0.722  1.00  1.56           C  
ATOM   1351  CG  HIS A  94      10.616  50.339  -0.445  1.00  1.56           C  
ATOM   1352  ND1 HIS A  94      11.133  49.970   0.780  1.00  1.56           N  
ATOM   1353  CD2 HIS A  94      11.680  50.574  -1.247  1.00  1.56           C  
ATOM   1354  CE1 HIS A  94      12.456  49.978   0.718  1.00  1.56           C  
ATOM   1355  NE2 HIS A  94      12.811  50.344  -0.500  1.00  1.56           N  
ATOM   1356  H   HIS A  94       6.643  50.841  -1.008  1.00  1.56           H  
ATOM   1357  HA  HIS A  94       8.505  51.360   1.068  1.00  1.56           H  
ATOM   1358 1HB  HIS A  94       8.693  49.452  -0.434  1.00  1.56           H  
ATOM   1359 2HB  HIS A  94       9.006  50.502  -1.797  1.00  1.56           H  
ATOM   1360  HD2 HIS A  94      11.644  50.881  -2.292  1.00  1.56           H  
ATOM   1361  HE1 HIS A  94      13.135  49.721   1.533  1.00  1.56           H  
ATOM   1362  HE2 HIS A  94      13.760  50.436  -0.835  1.00  1.56           H  
ATOM   1363  N   ASN A  95       8.850  53.395  -1.531  1.00  1.67           N  
ATOM   1364  CA  ASN A  95       9.477  54.653  -1.938  1.00  1.67           C  
ATOM   1365  C   ASN A  95       8.628  55.913  -1.675  1.00  1.67           C  
ATOM   1366  O   ASN A  95       9.073  57.027  -1.960  1.00  1.67           O  
ATOM   1367  CB  ASN A  95       9.819  54.556  -3.402  1.00  1.67           C  
ATOM   1368  CG  ASN A  95      10.917  53.608  -3.652  1.00  1.67           C  
ATOM   1369  OD1 ASN A  95      11.965  53.651  -2.992  1.00  1.67           O  
ATOM   1370  ND2 ASN A  95      10.708  52.718  -4.575  1.00  1.67           N  
ATOM   1371  H   ASN A  95       8.249  52.886  -2.189  1.00  1.67           H  
ATOM   1372  HA  ASN A  95      10.401  54.766  -1.369  1.00  1.67           H  
ATOM   1373 1HB  ASN A  95       8.939  54.214  -3.953  1.00  1.67           H  
ATOM   1374 2HB  ASN A  95      10.095  55.537  -3.782  1.00  1.67           H  
ATOM   1375 1HD2 ASN A  95      11.421  52.049  -4.782  1.00  1.67           H  
ATOM   1376 2HD2 ASN A  95       9.839  52.696  -5.080  1.00  1.67           H  
ATOM   1377  N   LEU A  96       7.423  55.727  -1.144  1.00  1.81           N  
ATOM   1378  CA  LEU A  96       6.475  56.791  -0.788  1.00  1.81           C  
ATOM   1379  C   LEU A  96       6.521  57.120   0.695  1.00  1.81           C  
ATOM   1380  O   LEU A  96       6.474  58.292   1.070  1.00  1.81           O  
ATOM   1381  CB  LEU A  96       5.066  56.386  -1.197  1.00  1.81           C  
ATOM   1382  CG  LEU A  96       3.923  57.251  -0.782  1.00  1.81           C  
ATOM   1383  CD1 LEU A  96       4.016  58.609  -1.346  1.00  1.81           C  
ATOM   1384  CD2 LEU A  96       2.673  56.579  -1.224  1.00  1.81           C  
ATOM   1385  H   LEU A  96       7.118  54.768  -1.007  1.00  1.81           H  
ATOM   1386  HA  LEU A  96       6.749  57.687  -1.343  1.00  1.81           H  
ATOM   1387 1HB  LEU A  96       5.041  56.301  -2.275  1.00  1.81           H  
ATOM   1388 2HB  LEU A  96       4.877  55.433  -0.784  1.00  1.81           H  
ATOM   1389  HG  LEU A  96       3.932  57.338   0.288  1.00  1.81           H  
ATOM   1390 1HD1 LEU A  96       3.165  59.201  -1.012  1.00  1.81           H  
ATOM   1391 2HD1 LEU A  96       4.927  59.057  -0.991  1.00  1.81           H  
ATOM   1392 3HD1 LEU A  96       4.017  58.557  -2.426  1.00  1.81           H  
ATOM   1393 1HD2 LEU A  96       1.830  57.159  -0.889  1.00  1.81           H  
ATOM   1394 2HD2 LEU A  96       2.657  56.502  -2.306  1.00  1.81           H  
ATOM   1395 3HD2 LEU A  96       2.621  55.583  -0.791  1.00  1.81           H  
ATOM   1396  N   TYR A  97       6.518  56.087   1.543  1.00  1.95           N  
ATOM   1397  CA  TYR A  97       6.546  56.279   2.979  1.00  1.95           C  
ATOM   1398  C   TYR A  97       7.734  55.518   3.578  1.00  1.95           C  
ATOM   1399  O   TYR A  97       7.570  54.411   4.106  1.00  1.95           O  
ATOM   1400  CB  TYR A  97       5.271  55.731   3.605  1.00  1.95           C  
ATOM   1401  CG  TYR A  97       3.980  56.282   3.087  1.00  1.95           C  
ATOM   1402  CD1 TYR A  97       3.107  55.431   2.425  1.00  1.95           C  
ATOM   1403  CD2 TYR A  97       3.655  57.613   3.257  1.00  1.95           C  
ATOM   1404  CE1 TYR A  97       1.907  55.906   1.950  1.00  1.95           C  
ATOM   1405  CE2 TYR A  97       2.456  58.096   2.773  1.00  1.95           C  
ATOM   1406  CZ  TYR A  97       1.581  57.249   2.125  1.00  1.95           C  
ATOM   1407  OH  TYR A  97       0.387  57.737   1.645  1.00  1.95           O  
ATOM   1408  H   TYR A  97       6.536  55.134   1.195  1.00  1.95           H  
ATOM   1409  HA  TYR A  97       6.675  57.342   3.200  1.00  1.95           H  
ATOM   1410 1HB  TYR A  97       5.257  54.672   3.419  1.00  1.95           H  
ATOM   1411 2HB  TYR A  97       5.300  55.880   4.680  1.00  1.95           H  
ATOM   1412  HD1 TYR A  97       3.369  54.384   2.283  1.00  1.95           H  
ATOM   1413  HD2 TYR A  97       4.346  58.282   3.771  1.00  1.95           H  
ATOM   1414  HE1 TYR A  97       1.223  55.231   1.431  1.00  1.95           H  
ATOM   1415  HE2 TYR A  97       2.200  59.146   2.905  1.00  1.95           H  
ATOM   1416  HH  TYR A  97      -0.069  57.050   1.149  1.00  1.95           H  
ATOM   1417  N   GLN A  98       8.918  56.128   3.582  1.00  2.08           N  
ATOM   1418  CA  GLN A  98      10.144  55.450   4.043  1.00  2.08           C  
ATOM   1419  C   GLN A  98      10.101  54.987   5.498  1.00  2.08           C  
ATOM   1420  O   GLN A  98      10.865  54.110   5.903  1.00  2.08           O  
ATOM   1421  CB  GLN A  98      11.358  56.368   3.892  1.00  2.08           C  
ATOM   1422  CG  GLN A  98      11.316  57.581   4.845  1.00  2.08           C  
ATOM   1423  CD  GLN A  98      12.455  58.564   4.701  1.00  2.08           C  
ATOM   1424  OE1 GLN A  98      13.639  58.225   4.849  1.00  2.08           O  
ATOM   1425  NE2 GLN A  98      12.100  59.811   4.413  1.00  2.08           N  
ATOM   1426  H   GLN A  98       8.996  57.059   3.152  1.00  2.08           H  
ATOM   1427  HA  GLN A  98      10.294  54.571   3.413  1.00  2.08           H  
ATOM   1428 1HB  GLN A  98      12.267  55.809   4.094  1.00  2.08           H  
ATOM   1429 2HB  GLN A  98      11.401  56.696   2.875  1.00  2.08           H  
ATOM   1430 1HG  GLN A  98      10.386  58.127   4.651  1.00  2.08           H  
ATOM   1431 2HG  GLN A  98      11.333  57.222   5.867  1.00  2.08           H  
ATOM   1432 1HE2 GLN A  98      12.787  60.520   4.291  1.00  2.08           H  
ATOM   1433 2HE2 GLN A  98      11.110  60.036   4.268  1.00  2.08           H  
ATOM   1434  N   LYS A  99       9.204  55.567   6.286  1.00  2.16           N  
ATOM   1435  CA  LYS A  99       9.109  55.255   7.701  1.00  2.16           C  
ATOM   1436  C   LYS A  99       8.331  53.979   8.005  1.00  2.16           C  
ATOM   1437  O   LYS A  99       8.328  53.514   9.147  1.00  2.16           O  
ATOM   1438  CB  LYS A  99       8.481  56.428   8.450  1.00  2.16           C  
ATOM   1439  CG  LYS A  99       9.334  57.686   8.455  1.00  2.16           C  
ATOM   1440  CD  LYS A  99       8.670  58.800   9.236  1.00  2.16           C  
ATOM   1441  CE  LYS A  99       9.529  60.053   9.252  1.00  2.16           C  
ATOM   1442  NZ  LYS A  99       8.877  61.156  10.000  1.00  2.16           N  
ATOM   1443  H   LYS A  99       8.586  56.258   5.882  1.00  2.16           H  
ATOM   1444  HA  LYS A  99      10.119  55.115   8.082  1.00  2.16           H  
ATOM   1445 1HB  LYS A  99       7.519  56.674   8.000  1.00  2.16           H  
ATOM   1446 2HB  LYS A  99       8.295  56.141   9.486  1.00  2.16           H  
ATOM   1447 1HG  LYS A  99      10.307  57.466   8.896  1.00  2.16           H  
ATOM   1448 2HG  LYS A  99       9.489  58.020   7.429  1.00  2.16           H  
ATOM   1449 1HD  LYS A  99       7.704  59.037   8.785  1.00  2.16           H  
ATOM   1450 2HD  LYS A  99       8.504  58.475  10.261  1.00  2.16           H  
ATOM   1451 1HE  LYS A  99      10.487  59.824   9.717  1.00  2.16           H  
ATOM   1452 2HE  LYS A  99       9.707  60.378   8.224  1.00  2.16           H  
ATOM   1453 1HZ  LYS A  99       9.474  61.970   9.989  1.00  2.16           H  
ATOM   1454 2HZ  LYS A  99       7.993  61.380   9.565  1.00  2.16           H  
ATOM   1455 3HZ  LYS A  99       8.719  60.865  10.954  1.00  2.16           H  
ATOM   1456  N   LEU A 100       7.682  53.383   7.004  1.00  2.19           N  
ATOM   1457  CA  LEU A 100       6.924  52.162   7.272  1.00  2.19           C  
ATOM   1458  C   LEU A 100       7.838  51.036   7.739  1.00  2.19           C  
ATOM   1459  O   LEU A 100       7.446  50.191   8.537  1.00  2.19           O  
ATOM   1460  CB  LEU A 100       6.202  51.697   6.018  1.00  2.19           C  
ATOM   1461  CG  LEU A 100       5.094  52.564   5.547  1.00  2.19           C  
ATOM   1462  CD1 LEU A 100       4.664  52.077   4.203  1.00  2.19           C  
ATOM   1463  CD2 LEU A 100       3.942  52.513   6.533  1.00  2.19           C  
ATOM   1464  H   LEU A 100       7.708  53.779   6.060  1.00  2.19           H  
ATOM   1465  HA  LEU A 100       6.195  52.371   8.054  1.00  2.19           H  
ATOM   1466 1HB  LEU A 100       6.924  51.621   5.206  1.00  2.19           H  
ATOM   1467 2HB  LEU A 100       5.783  50.710   6.212  1.00  2.19           H  
ATOM   1468  HG  LEU A 100       5.452  53.586   5.456  1.00  2.19           H  
ATOM   1469 1HD1 LEU A 100       3.866  52.703   3.830  1.00  2.19           H  
ATOM   1470 2HD1 LEU A 100       5.516  52.131   3.520  1.00  2.19           H  
ATOM   1471 3HD1 LEU A 100       4.314  51.048   4.277  1.00  2.19           H  
ATOM   1472 1HD2 LEU A 100       3.135  53.151   6.181  1.00  2.19           H  
ATOM   1473 2HD2 LEU A 100       3.584  51.485   6.622  1.00  2.19           H  
ATOM   1474 3HD2 LEU A 100       4.282  52.866   7.505  1.00  2.19           H  
ATOM   1475  N   SER A 101       9.039  50.997   7.167  1.00  2.15           N  
ATOM   1476  CA  SER A 101      10.090  50.009   7.431  1.00  2.15           C  
ATOM   1477  C   SER A 101       9.778  48.568   6.991  1.00  2.15           C  
ATOM   1478  O   SER A 101      10.631  47.695   7.144  1.00  2.15           O  
ATOM   1479  CB  SER A 101      10.434  49.978   8.914  1.00  2.15           C  
ATOM   1480  OG  SER A 101      10.844  51.239   9.373  1.00  2.15           O  
ATOM   1481  H   SER A 101       9.258  51.747   6.520  1.00  2.15           H  
ATOM   1482  HA  SER A 101      10.979  50.334   6.891  1.00  2.15           H  
ATOM   1483 1HB  SER A 101       9.591  49.620   9.504  1.00  2.15           H  
ATOM   1484 2HB  SER A 101      11.240  49.264   9.063  1.00  2.15           H  
ATOM   1485  HG  SER A 101      10.036  51.768   9.478  1.00  2.15           H  
ATOM   1486  N   PHE A 102       8.602  48.312   6.409  1.00  2.07           N  
ATOM   1487  CA  PHE A 102       8.291  46.942   6.013  1.00  2.07           C  
ATOM   1488  C   PHE A 102       9.309  46.421   4.984  1.00  2.07           C  
ATOM   1489  O   PHE A 102       9.598  45.229   4.927  1.00  2.07           O  
ATOM   1490  CB  PHE A 102       6.850  46.825   5.507  1.00  2.07           C  
ATOM   1491  CG  PHE A 102       6.575  47.239   4.097  1.00  2.07           C  
ATOM   1492  CD1 PHE A 102       6.591  46.288   3.099  1.00  2.07           C  
ATOM   1493  CD2 PHE A 102       6.290  48.554   3.755  1.00  2.07           C  
ATOM   1494  CE1 PHE A 102       6.320  46.617   1.812  1.00  2.07           C  
ATOM   1495  CE2 PHE A 102       6.025  48.897   2.443  1.00  2.07           C  
ATOM   1496  CZ  PHE A 102       6.034  47.924   1.471  1.00  2.07           C  
ATOM   1497  H   PHE A 102       7.924  49.049   6.297  1.00  2.07           H  
ATOM   1498  HA  PHE A 102       8.359  46.323   6.905  1.00  2.07           H  
ATOM   1499 1HB  PHE A 102       6.531  45.804   5.622  1.00  2.07           H  
ATOM   1500 2HB  PHE A 102       6.207  47.422   6.152  1.00  2.07           H  
ATOM   1501  HD1 PHE A 102       6.819  45.258   3.353  1.00  2.07           H  
ATOM   1502  HD2 PHE A 102       6.275  49.310   4.527  1.00  2.07           H  
ATOM   1503  HE1 PHE A 102       6.339  45.843   1.068  1.00  2.07           H  
ATOM   1504  HE2 PHE A 102       5.802  49.929   2.181  1.00  2.07           H  
ATOM   1505  HZ  PHE A 102       5.821  48.181   0.445  1.00  2.07           H  
ATOM   1506  N   ASP A 103       9.897  47.324   4.191  1.00  1.94           N  
ATOM   1507  CA  ASP A 103      10.942  46.952   3.243  1.00  1.94           C  
ATOM   1508  C   ASP A 103      10.774  45.637   2.480  1.00  1.94           C  
ATOM   1509  O   ASP A 103      11.464  44.665   2.812  1.00  1.94           O  
ATOM   1510  CB  ASP A 103      12.314  46.955   3.876  1.00  1.94           C  
ATOM   1511  CG  ASP A 103      13.413  46.813   2.780  1.00  1.94           C  
ATOM   1512  OD1 ASP A 103      13.074  46.828   1.574  1.00  1.94           O  
ATOM   1513  OD2 ASP A 103      14.561  46.701   3.142  1.00  1.94           O  
ATOM   1514  H   ASP A 103       9.611  48.289   4.266  1.00  1.94           H  
ATOM   1515  HA  ASP A 103      10.986  47.771   2.540  1.00  1.94           H  
ATOM   1516 1HB  ASP A 103      12.470  47.882   4.431  1.00  1.94           H  
ATOM   1517 2HB  ASP A 103      12.387  46.125   4.584  1.00  1.94           H  
ATOM   1518  N   PRO A 104      10.022  45.600   1.365  1.00  1.79           N  
ATOM   1519  CA  PRO A 104       9.680  44.411   0.614  1.00  1.79           C  
ATOM   1520  C   PRO A 104      10.932  43.666   0.154  1.00  1.79           C  
ATOM   1521  O   PRO A 104      10.857  42.481  -0.173  1.00  1.79           O  
ATOM   1522  CB  PRO A 104       8.860  44.955  -0.556  1.00  1.79           C  
ATOM   1523  CG  PRO A 104       9.298  46.383  -0.712  1.00  1.79           C  
ATOM   1524  CD  PRO A 104       9.660  46.846   0.690  1.00  1.79           C  
ATOM   1525  HA  PRO A 104       9.027  43.781   1.220  1.00  1.79           H  
ATOM   1526 1HB  PRO A 104       9.058  44.354  -1.461  1.00  1.79           H  
ATOM   1527 2HB  PRO A 104       7.805  44.844  -0.335  1.00  1.79           H  
ATOM   1528 1HG  PRO A 104      10.158  46.437  -1.393  1.00  1.79           H  
ATOM   1529 2HG  PRO A 104       8.497  46.995  -1.162  1.00  1.79           H  
ATOM   1530 1HD  PRO A 104      10.546  47.453   0.543  1.00  1.79           H  
ATOM   1531 2HD  PRO A 104       8.864  47.380   1.207  1.00  1.79           H  
ATOM   1532  N   THR A 105      12.100  44.341   0.139  1.00  1.63           N  
ATOM   1533  CA  THR A 105      13.363  43.730  -0.267  1.00  1.63           C  
ATOM   1534  C   THR A 105      13.640  42.472   0.546  1.00  1.63           C  
ATOM   1535  O   THR A 105      14.245  41.514   0.062  1.00  1.63           O  
ATOM   1536  CB  THR A 105      14.560  44.658  -0.016  1.00  1.63           C  
ATOM   1537  OG1 THR A 105      14.364  45.899  -0.674  1.00  1.63           O  
ATOM   1538  CG2 THR A 105      15.831  44.002  -0.530  1.00  1.63           C  
ATOM   1539  H   THR A 105      12.164  45.313   0.478  1.00  1.63           H  
ATOM   1540  HA  THR A 105      13.309  43.463  -1.321  1.00  1.63           H  
ATOM   1541  HB  THR A 105      14.665  44.836   1.051  1.00  1.63           H  
ATOM   1542  HG1 THR A 105      13.857  46.466  -0.033  1.00  1.63           H  
ATOM   1543 1HG2 THR A 105      16.673  44.660  -0.339  1.00  1.63           H  
ATOM   1544 2HG2 THR A 105      15.982  43.053  -0.013  1.00  1.63           H  
ATOM   1545 3HG2 THR A 105      15.744  43.821  -1.601  1.00  1.63           H  
ATOM   1546  N   ARG A 106      13.263  42.533   1.823  1.00  1.46           N  
ATOM   1547  CA  ARG A 106      13.528  41.511   2.823  1.00  1.46           C  
ATOM   1548  C   ARG A 106      12.518  40.374   2.855  1.00  1.46           C  
ATOM   1549  O   ARG A 106      12.667  39.440   3.641  1.00  1.46           O  
ATOM   1550  CB  ARG A 106      13.475  42.143   4.199  1.00  1.46           C  
ATOM   1551  CG  ARG A 106      14.520  43.158   4.524  1.00  1.46           C  
ATOM   1552  CD  ARG A 106      14.245  43.754   5.863  1.00  1.46           C  
ATOM   1553  NE  ARG A 106      14.354  42.766   6.940  1.00  1.46           N  
ATOM   1554  CZ  ARG A 106      14.016  42.994   8.224  1.00  1.46           C  
ATOM   1555  NH1 ARG A 106      13.566  44.174   8.576  1.00  1.46           N  
ATOM   1556  NH2 ARG A 106      14.138  42.036   9.129  1.00  1.46           N  
ATOM   1557  H   ARG A 106      12.732  43.358   2.114  1.00  1.46           H  
ATOM   1558  HA  ARG A 106      14.517  41.095   2.638  1.00  1.46           H  
ATOM   1559 1HB  ARG A 106      12.507  42.640   4.318  1.00  1.46           H  
ATOM   1560 2HB  ARG A 106      13.537  41.368   4.945  1.00  1.46           H  
ATOM   1561 1HG  ARG A 106      15.502  42.692   4.537  1.00  1.46           H  
ATOM   1562 2HG  ARG A 106      14.499  43.966   3.780  1.00  1.46           H  
ATOM   1563 1HD  ARG A 106      14.942  44.565   6.058  1.00  1.46           H  
ATOM   1564 2HD  ARG A 106      13.223  44.145   5.864  1.00  1.46           H  
ATOM   1565  HE  ARG A 106      14.701  41.845   6.702  1.00  1.46           H  
ATOM   1566 1HH1 ARG A 106      13.471  44.908   7.882  1.00  1.46           H  
ATOM   1567 2HH1 ARG A 106      13.311  44.353   9.537  1.00  1.46           H  
ATOM   1568 1HH2 ARG A 106      14.488  41.127   8.860  1.00  1.46           H  
ATOM   1569 2HH2 ARG A 106      13.883  42.214  10.090  1.00  1.46           H  
ATOM   1570  N   TRP A 107      11.467  40.471   2.059  1.00  1.31           N  
ATOM   1571  CA  TRP A 107      10.386  39.493   2.074  1.00  1.31           C  
ATOM   1572  C   TRP A 107      10.656  38.354   1.111  1.00  1.31           C  
ATOM   1573  O   TRP A 107      11.592  38.421   0.313  1.00  1.31           O  
ATOM   1574  CB  TRP A 107       9.082  40.150   1.706  1.00  1.31           C  
ATOM   1575  CG  TRP A 107       8.594  41.149   2.668  1.00  1.31           C  
ATOM   1576  CD1 TRP A 107       9.303  42.162   3.188  1.00  1.31           C  
ATOM   1577  CD2 TRP A 107       7.268  41.274   3.222  1.00  1.31           C  
ATOM   1578  NE1 TRP A 107       8.522  42.914   3.995  1.00  1.31           N  
ATOM   1579  CE2 TRP A 107       7.275  42.389   4.022  1.00  1.31           C  
ATOM   1580  CE3 TRP A 107       6.096  40.546   3.099  1.00  1.31           C  
ATOM   1581  CZ2 TRP A 107       6.162  42.805   4.679  1.00  1.31           C  
ATOM   1582  CZ3 TRP A 107       5.003  40.954   3.769  1.00  1.31           C  
ATOM   1583  CH2 TRP A 107       5.021  42.060   4.539  1.00  1.31           C  
ATOM   1584  H   TRP A 107      11.407  41.241   1.390  1.00  1.31           H  
ATOM   1585  HA  TRP A 107      10.297  39.078   3.076  1.00  1.31           H  
ATOM   1586 1HB  TRP A 107       9.174  40.621   0.727  1.00  1.31           H  
ATOM   1587 2HB  TRP A 107       8.356  39.401   1.635  1.00  1.31           H  
ATOM   1588  HD1 TRP A 107      10.346  42.369   2.976  1.00  1.31           H  
ATOM   1589  HE1 TRP A 107       8.848  43.754   4.490  1.00  1.31           H  
ATOM   1590  HE3 TRP A 107       6.042  39.670   2.508  1.00  1.31           H  
ATOM   1591  HZ2 TRP A 107       6.165  43.682   5.280  1.00  1.31           H  
ATOM   1592  HZ3 TRP A 107       4.125  40.368   3.660  1.00  1.31           H  
ATOM   1593  HH2 TRP A 107       4.119  42.361   5.057  1.00  1.31           H  
ATOM   1594  N   VAL A 108       9.874  37.275   1.226  1.00  1.18           N  
ATOM   1595  CA  VAL A 108       9.991  36.136   0.334  1.00  1.18           C  
ATOM   1596  C   VAL A 108       8.750  35.997  -0.576  1.00  1.18           C  
ATOM   1597  O   VAL A 108       7.769  35.368  -0.176  1.00  1.18           O  
ATOM   1598  CB  VAL A 108      10.101  34.852   1.165  1.00  1.18           C  
ATOM   1599  CG1 VAL A 108      10.256  33.667   0.243  1.00  1.18           C  
ATOM   1600  CG2 VAL A 108      11.238  34.966   2.149  1.00  1.18           C  
ATOM   1601  H   VAL A 108       9.132  37.278   1.916  1.00  1.18           H  
ATOM   1602  HA  VAL A 108      10.899  36.236  -0.255  1.00  1.18           H  
ATOM   1603  HB  VAL A 108       9.199  34.714   1.714  1.00  1.18           H  
ATOM   1604 1HG1 VAL A 108      10.306  32.751   0.834  1.00  1.18           H  
ATOM   1605 2HG1 VAL A 108       9.400  33.627  -0.432  1.00  1.18           H  
ATOM   1606 3HG1 VAL A 108      11.170  33.776  -0.338  1.00  1.18           H  
ATOM   1607 1HG2 VAL A 108      11.292  34.052   2.749  1.00  1.18           H  
ATOM   1608 2HG2 VAL A 108      12.173  35.107   1.610  1.00  1.18           H  
ATOM   1609 3HG2 VAL A 108      11.063  35.819   2.809  1.00  1.18           H  
ATOM   1610  N   PRO A 109       8.778  36.522  -1.813  1.00  1.08           N  
ATOM   1611  CA  PRO A 109       7.683  36.489  -2.767  1.00  1.08           C  
ATOM   1612  C   PRO A 109       7.227  35.076  -2.994  1.00  1.08           C  
ATOM   1613  O   PRO A 109       8.050  34.160  -3.077  1.00  1.08           O  
ATOM   1614  CB  PRO A 109       8.305  37.142  -4.003  1.00  1.08           C  
ATOM   1615  CG  PRO A 109       9.359  38.047  -3.430  1.00  1.08           C  
ATOM   1616  CD  PRO A 109       9.936  37.281  -2.282  1.00  1.08           C  
ATOM   1617  HA  PRO A 109       6.841  37.089  -2.412  1.00  1.08           H  
ATOM   1618 1HB  PRO A 109       8.702  36.372  -4.693  1.00  1.08           H  
ATOM   1619 2HB  PRO A 109       7.546  37.694  -4.543  1.00  1.08           H  
ATOM   1620 1HG  PRO A 109      10.102  38.315  -4.162  1.00  1.08           H  
ATOM   1621 2HG  PRO A 109       8.899  38.992  -3.102  1.00  1.08           H  
ATOM   1622 1HD  PRO A 109      10.749  36.611  -2.605  1.00  1.08           H  
ATOM   1623 2HD  PRO A 109      10.253  38.007  -1.565  1.00  1.08           H  
ATOM   1624  N   VAL A 110       5.927  34.885  -3.120  1.00  1.01           N  
ATOM   1625  CA  VAL A 110       5.374  33.574  -3.341  1.00  1.01           C  
ATOM   1626  C   VAL A 110       4.898  33.465  -4.785  1.00  1.01           C  
ATOM   1627  O   VAL A 110       5.414  32.658  -5.549  1.00  1.01           O  
ATOM   1628  CB  VAL A 110       4.200  33.319  -2.370  1.00  1.01           C  
ATOM   1629  CG1 VAL A 110       3.652  32.009  -2.618  1.00  1.01           C  
ATOM   1630  CG2 VAL A 110       4.663  33.464  -0.931  1.00  1.01           C  
ATOM   1631  H   VAL A 110       5.277  35.667  -3.043  1.00  1.01           H  
ATOM   1632  HA  VAL A 110       6.148  32.818  -3.159  1.00  1.01           H  
ATOM   1633  HB  VAL A 110       3.417  34.019  -2.559  1.00  1.01           H  
ATOM   1634 1HG1 VAL A 110       2.851  31.835  -1.941  1.00  1.01           H  
ATOM   1635 2HG1 VAL A 110       3.305  31.940  -3.643  1.00  1.01           H  
ATOM   1636 3HG1 VAL A 110       4.407  31.296  -2.450  1.00  1.01           H  
ATOM   1637 1HG2 VAL A 110       3.826  33.292  -0.256  1.00  1.01           H  
ATOM   1638 2HG2 VAL A 110       5.437  32.750  -0.729  1.00  1.01           H  
ATOM   1639 3HG2 VAL A 110       5.047  34.461  -0.781  1.00  1.01           H  
ATOM   1640  N   THR A 111       3.918  34.304  -5.153  1.00  0.97           N  
ATOM   1641  CA  THR A 111       3.347  34.227  -6.509  1.00  0.97           C  
ATOM   1642  C   THR A 111       2.590  35.466  -6.958  1.00  0.97           C  
ATOM   1643  O   THR A 111       2.045  36.211  -6.158  1.00  0.97           O  
ATOM   1644  CB  THR A 111       2.333  33.082  -6.599  1.00  0.97           C  
ATOM   1645  OG1 THR A 111       1.913  32.883  -7.972  1.00  0.97           O  
ATOM   1646  CG2 THR A 111       1.143  33.424  -5.777  1.00  0.97           C  
ATOM   1647  H   THR A 111       3.580  34.983  -4.473  1.00  0.97           H  
ATOM   1648  HA  THR A 111       4.157  34.041  -7.211  1.00  0.97           H  
ATOM   1649  HB  THR A 111       2.766  32.184  -6.219  1.00  0.97           H  
ATOM   1650  HG1 THR A 111       1.351  33.631  -8.302  1.00  0.97           H  
ATOM   1651 1HG2 THR A 111       0.432  32.615  -5.835  1.00  0.97           H  
ATOM   1652 2HG2 THR A 111       1.458  33.562  -4.761  1.00  0.97           H  
ATOM   1653 3HG2 THR A 111       0.687  34.338  -6.147  1.00  0.97           H  
ATOM   1654  N   ILE A 112       2.473  35.633  -8.266  1.00  0.96           N  
ATOM   1655  CA  ILE A 112       1.507  36.591  -8.802  1.00  0.96           C  
ATOM   1656  C   ILE A 112       0.196  35.803  -8.880  1.00  0.96           C  
ATOM   1657  O   ILE A 112       0.240  34.634  -9.257  1.00  0.96           O  
ATOM   1658  CB  ILE A 112       1.877  37.108 -10.230  1.00  0.96           C  
ATOM   1659  CG1 ILE A 112       3.258  37.845 -10.278  1.00  0.96           C  
ATOM   1660  CG2 ILE A 112       0.767  38.055 -10.752  1.00  0.96           C  
ATOM   1661  CD1 ILE A 112       3.312  39.086  -9.452  1.00  0.96           C  
ATOM   1662  H   ILE A 112       3.009  35.033  -8.880  1.00  0.96           H  
ATOM   1663  HA  ILE A 112       1.380  37.439  -8.130  1.00  0.96           H  
ATOM   1664  HB  ILE A 112       1.952  36.249 -10.895  1.00  0.96           H  
ATOM   1665 1HG1 ILE A 112       4.028  37.168  -9.929  1.00  0.96           H  
ATOM   1666 2HG1 ILE A 112       3.482  38.116 -11.316  1.00  0.96           H  
ATOM   1667 1HG2 ILE A 112       1.012  38.389 -11.759  1.00  0.96           H  
ATOM   1668 2HG2 ILE A 112      -0.181  37.527 -10.780  1.00  0.96           H  
ATOM   1669 3HG2 ILE A 112       0.683  38.920 -10.091  1.00  0.96           H  
ATOM   1670 1HD1 ILE A 112       4.293  39.549  -9.528  1.00  0.96           H  
ATOM   1671 2HD1 ILE A 112       2.556  39.787  -9.795  1.00  0.96           H  
ATOM   1672 3HD1 ILE A 112       3.124  38.821  -8.445  1.00  0.96           H  
ATOM   1673  N   LEU A 113      -0.915  36.367  -8.406  1.00  0.97           N  
ATOM   1674  CA  LEU A 113      -2.196  35.661  -8.531  1.00  0.97           C  
ATOM   1675  C   LEU A 113      -2.964  36.179  -9.706  1.00  0.97           C  
ATOM   1676  O   LEU A 113      -3.675  35.430 -10.368  1.00  0.97           O  
ATOM   1677  CB  LEU A 113      -3.102  35.773  -7.311  1.00  0.97           C  
ATOM   1678  CG  LEU A 113      -2.578  35.182  -6.080  1.00  0.97           C  
ATOM   1679  CD1 LEU A 113      -3.596  35.378  -4.938  1.00  0.97           C  
ATOM   1680  CD2 LEU A 113      -2.304  33.745  -6.360  1.00  0.97           C  
ATOM   1681  H   LEU A 113      -0.873  37.303  -8.045  1.00  0.97           H  
ATOM   1682  HA  LEU A 113      -1.991  34.624  -8.700  1.00  0.97           H  
ATOM   1683 1HB  LEU A 113      -3.307  36.817  -7.136  1.00  0.97           H  
ATOM   1684 2HB  LEU A 113      -4.045  35.280  -7.540  1.00  0.97           H  
ATOM   1685  HG  LEU A 113      -1.648  35.675  -5.797  1.00  0.97           H  
ATOM   1686 1HD1 LEU A 113      -3.221  34.930  -4.026  1.00  0.97           H  
ATOM   1687 2HD1 LEU A 113      -3.767  36.423  -4.782  1.00  0.97           H  
ATOM   1688 3HD1 LEU A 113      -4.533  34.906  -5.199  1.00  0.97           H  
ATOM   1689 1HD2 LEU A 113      -1.916  33.305  -5.492  1.00  0.97           H  
ATOM   1690 2HD2 LEU A 113      -3.211  33.239  -6.650  1.00  0.97           H  
ATOM   1691 3HD2 LEU A 113      -1.578  33.657  -7.165  1.00  0.97           H  
ATOM   1692  N   ALA A 114      -2.901  37.478  -9.926  1.00  0.98           N  
ATOM   1693  CA  ALA A 114      -3.607  38.010 -11.066  1.00  0.98           C  
ATOM   1694  C   ALA A 114      -3.193  39.420 -11.315  1.00  0.98           C  
ATOM   1695  O   ALA A 114      -2.683  40.073 -10.407  1.00  0.98           O  
ATOM   1696  CB  ALA A 114      -5.106  37.965 -10.904  1.00  0.98           C  
ATOM   1697  H   ALA A 114      -2.321  38.077  -9.335  1.00  0.98           H  
ATOM   1698  HA  ALA A 114      -3.318  37.415 -11.910  1.00  0.98           H  
ATOM   1699 1HB  ALA A 114      -5.539  38.348 -11.811  1.00  0.98           H  
ATOM   1700 2HB  ALA A 114      -5.434  36.981 -10.757  1.00  0.98           H  
ATOM   1701 3HB  ALA A 114      -5.399  38.568 -10.071  1.00  0.98           H  
ATOM   1702  N   THR A 115      -3.437  39.940 -12.500  1.00  0.99           N  
ATOM   1703  CA  THR A 115      -3.169  41.355 -12.628  1.00  0.99           C  
ATOM   1704  C   THR A 115      -4.384  42.119 -13.079  1.00  0.99           C  
ATOM   1705  O   THR A 115      -5.161  41.628 -13.900  1.00  0.99           O  
ATOM   1706  CB  THR A 115      -2.052  41.591 -13.650  1.00  0.99           C  
ATOM   1707  OG1 THR A 115      -2.494  41.163 -14.942  1.00  0.99           O  
ATOM   1708  CG2 THR A 115      -0.836  40.783 -13.265  1.00  0.99           C  
ATOM   1709  H   THR A 115      -3.791  39.355 -13.253  1.00  0.99           H  
ATOM   1710  HA  THR A 115      -2.893  41.756 -11.663  1.00  0.99           H  
ATOM   1711  HB  THR A 115      -1.807  42.633 -13.681  1.00  0.99           H  
ATOM   1712  HG1 THR A 115      -1.782  41.271 -15.583  1.00  0.99           H  
ATOM   1713 1HG2 THR A 115      -0.044  40.946 -13.992  1.00  0.99           H  
ATOM   1714 2HG2 THR A 115      -0.508  41.079 -12.292  1.00  0.99           H  
ATOM   1715 3HG2 THR A 115      -1.085  39.735 -13.237  1.00  0.99           H  
ATOM   1716  N   VAL A 116      -4.494  43.346 -12.573  1.00  0.99           N  
ATOM   1717  CA  VAL A 116      -5.557  44.248 -12.954  1.00  0.99           C  
ATOM   1718  C   VAL A 116      -4.989  45.627 -13.325  1.00  0.99           C  
ATOM   1719  O   VAL A 116      -4.421  46.317 -12.462  1.00  0.99           O  
ATOM   1720  CB  VAL A 116      -6.568  44.426 -11.813  1.00  0.99           C  
ATOM   1721  CG1 VAL A 116      -7.680  45.372 -12.265  1.00  0.99           C  
ATOM   1722  CG2 VAL A 116      -7.150  43.090 -11.442  1.00  0.99           C  
ATOM   1723  H   VAL A 116      -3.820  43.646 -11.887  1.00  0.99           H  
ATOM   1724  HA  VAL A 116      -6.110  43.790 -13.765  1.00  0.99           H  
ATOM   1725  HB  VAL A 116      -6.070  44.874 -10.949  1.00  0.99           H  
ATOM   1726 1HG1 VAL A 116      -8.391  45.493 -11.454  1.00  0.99           H  
ATOM   1727 2HG1 VAL A 116      -7.259  46.345 -12.536  1.00  0.99           H  
ATOM   1728 3HG1 VAL A 116      -8.181  44.936 -13.127  1.00  0.99           H  
ATOM   1729 1HG2 VAL A 116      -7.856  43.225 -10.660  1.00  0.99           H  
ATOM   1730 2HG2 VAL A 116      -7.645  42.691 -12.313  1.00  0.99           H  
ATOM   1731 3HG2 VAL A 116      -6.373  42.408 -11.109  1.00  0.99           H  
ATOM   1732  N   PRO A 117      -5.036  45.994 -14.610  1.00  0.98           N  
ATOM   1733  CA  PRO A 117      -4.677  47.278 -15.169  1.00  0.98           C  
ATOM   1734  C   PRO A 117      -5.524  48.419 -14.670  1.00  0.98           C  
ATOM   1735  O   PRO A 117      -6.726  48.230 -14.436  1.00  0.98           O  
ATOM   1736  CB  PRO A 117      -4.951  47.083 -16.657  1.00  0.98           C  
ATOM   1737  CG  PRO A 117      -4.868  45.615 -16.885  1.00  0.98           C  
ATOM   1738  CD  PRO A 117      -5.373  44.989 -15.634  1.00  0.98           C  
ATOM   1739  HA  PRO A 117      -3.630  47.482 -15.022  1.00  0.98           H  
ATOM   1740 1HB  PRO A 117      -5.939  47.492 -16.897  1.00  0.98           H  
ATOM   1741 2HB  PRO A 117      -4.218  47.656 -17.240  1.00  0.98           H  
ATOM   1742 1HG  PRO A 117      -5.451  45.332 -17.777  1.00  0.98           H  
ATOM   1743 2HG  PRO A 117      -3.835  45.330 -17.086  1.00  0.98           H  
ATOM   1744 1HD  PRO A 117      -6.438  44.836 -15.689  1.00  0.98           H  
ATOM   1745 2HD  PRO A 117      -4.815  44.047 -15.483  1.00  0.98           H  
ATOM   1746  N   ASN A 118      -4.919  49.604 -14.591  1.00  0.94           N  
ATOM   1747  CA  ASN A 118      -5.687  50.808 -14.392  1.00  0.94           C  
ATOM   1748  C   ASN A 118      -6.107  51.340 -15.754  1.00  0.94           C  
ATOM   1749  O   ASN A 118      -5.432  51.091 -16.761  1.00  0.94           O  
ATOM   1750  CB  ASN A 118      -4.969  51.878 -13.586  1.00  0.94           C  
ATOM   1751  CG  ASN A 118      -4.865  51.589 -12.112  1.00  0.94           C  
ATOM   1752  OD1 ASN A 118      -5.846  51.637 -11.367  1.00  0.94           O  
ATOM   1753  ND2 ASN A 118      -3.708  51.279 -11.668  1.00  0.94           N  
ATOM   1754  H   ASN A 118      -3.908  49.686 -14.662  1.00  0.94           H  
ATOM   1755  HA  ASN A 118      -6.572  50.527 -13.860  1.00  0.94           H  
ATOM   1756 1HB  ASN A 118      -3.986  52.001 -13.973  1.00  0.94           H  
ATOM   1757 2HB  ASN A 118      -5.489  52.830 -13.714  1.00  0.94           H  
ATOM   1758 1HD2 ASN A 118      -3.618  51.051 -10.699  1.00  0.94           H  
ATOM   1759 2HD2 ASN A 118      -2.921  51.217 -12.300  1.00  0.94           H  
ATOM   1760  N   VAL A 119      -7.215  52.055 -15.755  1.00  0.90           N  
ATOM   1761  CA  VAL A 119      -7.848  52.650 -16.911  1.00  0.90           C  
ATOM   1762  C   VAL A 119      -8.239  54.095 -16.689  1.00  0.90           C  
ATOM   1763  O   VAL A 119      -8.604  54.506 -15.580  1.00  0.90           O  
ATOM   1764  CB  VAL A 119      -9.087  51.802 -17.275  1.00  0.90           C  
ATOM   1765  CG1 VAL A 119     -10.085  51.778 -16.126  1.00  0.90           C  
ATOM   1766  CG2 VAL A 119      -9.798  52.318 -18.461  1.00  0.90           C  
ATOM   1767  H   VAL A 119      -7.668  52.170 -14.864  1.00  0.90           H  
ATOM   1768  HA  VAL A 119      -7.143  52.620 -17.739  1.00  0.90           H  
ATOM   1769  HB  VAL A 119      -8.745  50.828 -17.477  1.00  0.90           H  
ATOM   1770 1HG1 VAL A 119     -10.934  51.156 -16.401  1.00  0.90           H  
ATOM   1771 2HG1 VAL A 119      -9.613  51.371 -15.244  1.00  0.90           H  
ATOM   1772 3HG1 VAL A 119     -10.432  52.793 -15.920  1.00  0.90           H  
ATOM   1773 1HG2 VAL A 119     -10.638  51.665 -18.670  1.00  0.90           H  
ATOM   1774 2HG2 VAL A 119     -10.162  53.317 -18.267  1.00  0.90           H  
ATOM   1775 3HG2 VAL A 119      -9.145  52.331 -19.305  1.00  0.90           H  
ATOM   1776  N   LEU A 120      -8.115  54.880 -17.749  1.00  0.87           N  
ATOM   1777  CA  LEU A 120      -8.545  56.257 -17.711  1.00  0.87           C  
ATOM   1778  C   LEU A 120      -9.953  56.347 -18.258  1.00  0.87           C  
ATOM   1779  O   LEU A 120     -10.198  56.034 -19.435  1.00  0.87           O  
ATOM   1780  CB  LEU A 120      -7.643  57.157 -18.538  1.00  0.87           C  
ATOM   1781  CG  LEU A 120      -6.354  57.572 -17.915  1.00  0.87           C  
ATOM   1782  CD1 LEU A 120      -5.391  56.367 -17.870  1.00  0.87           C  
ATOM   1783  CD2 LEU A 120      -5.795  58.760 -18.714  1.00  0.87           C  
ATOM   1784  H   LEU A 120      -7.770  54.481 -18.622  1.00  0.87           H  
ATOM   1785  HA  LEU A 120      -8.549  56.606 -16.676  1.00  0.87           H  
ATOM   1786 1HB  LEU A 120      -7.420  56.660 -19.484  1.00  0.87           H  
ATOM   1787 2HB  LEU A 120      -8.191  58.048 -18.733  1.00  0.87           H  
ATOM   1788  HG  LEU A 120      -6.535  57.887 -16.894  1.00  0.87           H  
ATOM   1789 1HD1 LEU A 120      -4.449  56.664 -17.413  1.00  0.87           H  
ATOM   1790 2HD1 LEU A 120      -5.833  55.570 -17.285  1.00  0.87           H  
ATOM   1791 3HD1 LEU A 120      -5.211  56.007 -18.874  1.00  0.87           H  
ATOM   1792 1HD2 LEU A 120      -4.858  59.091 -18.281  1.00  0.87           H  
ATOM   1793 2HD2 LEU A 120      -5.631  58.462 -19.730  1.00  0.87           H  
ATOM   1794 3HD2 LEU A 120      -6.512  59.581 -18.693  1.00  0.87           H  
ATOM   1795  N   VAL A 121     -10.866  56.718 -17.371  1.00  0.84           N  
ATOM   1796  CA  VAL A 121     -12.300  56.782 -17.628  1.00  0.84           C  
ATOM   1797  C   VAL A 121     -12.846  58.190 -17.419  1.00  0.84           C  
ATOM   1798  O   VAL A 121     -12.451  58.889 -16.492  1.00  0.84           O  
ATOM   1799  CB  VAL A 121     -13.019  55.741 -16.740  1.00  0.84           C  
ATOM   1800  CG1 VAL A 121     -12.686  55.919 -15.353  1.00  0.84           C  
ATOM   1801  CG2 VAL A 121     -14.458  55.923 -16.845  1.00  0.84           C  
ATOM   1802  H   VAL A 121     -10.550  56.947 -16.424  1.00  0.84           H  
ATOM   1803  HA  VAL A 121     -12.472  56.511 -18.668  1.00  0.84           H  
ATOM   1804  HB  VAL A 121     -12.725  54.742 -17.037  1.00  0.84           H  
ATOM   1805 1HG1 VAL A 121     -13.218  55.197 -14.746  1.00  0.84           H  
ATOM   1806 2HG1 VAL A 121     -11.627  55.785 -15.218  1.00  0.84           H  
ATOM   1807 3HG1 VAL A 121     -12.980  56.897 -15.091  1.00  0.84           H  
ATOM   1808 1HG2 VAL A 121     -14.942  55.197 -16.205  1.00  0.84           H  
ATOM   1809 2HG2 VAL A 121     -14.715  56.908 -16.520  1.00  0.84           H  
ATOM   1810 3HG2 VAL A 121     -14.779  55.795 -17.859  1.00  0.84           H  
ATOM   1811  N   ILE A 122     -13.715  58.638 -18.317  1.00  0.84           N  
ATOM   1812  CA  ILE A 122     -14.243  59.992 -18.225  1.00  0.84           C  
ATOM   1813  C   ILE A 122     -15.753  60.120 -18.195  1.00  0.84           C  
ATOM   1814  O   ILE A 122     -16.510  59.248 -18.641  1.00  0.84           O  
ATOM   1815  CB  ILE A 122     -13.768  60.847 -19.408  1.00  0.84           C  
ATOM   1816  CG1 ILE A 122     -14.277  60.203 -20.669  1.00  0.84           C  
ATOM   1817  CG2 ILE A 122     -12.265  61.021 -19.405  1.00  0.84           C  
ATOM   1818  CD1 ILE A 122     -14.138  61.023 -21.901  1.00  0.84           C  
ATOM   1819  H   ILE A 122     -14.024  58.021 -19.062  1.00  0.84           H  
ATOM   1820  HA  ILE A 122     -13.863  60.432 -17.314  1.00  0.84           H  
ATOM   1821  HB  ILE A 122     -14.237  61.828 -19.345  1.00  0.84           H  
ATOM   1822 1HG1 ILE A 122     -13.734  59.267 -20.819  1.00  0.84           H  
ATOM   1823 2HG1 ILE A 122     -15.326  59.977 -20.522  1.00  0.84           H  
ATOM   1824 1HG2 ILE A 122     -11.968  61.634 -20.250  1.00  0.84           H  
ATOM   1825 2HG2 ILE A 122     -11.968  61.505 -18.492  1.00  0.84           H  
ATOM   1826 3HG2 ILE A 122     -11.791  60.053 -19.468  1.00  0.84           H  
ATOM   1827 1HD1 ILE A 122     -14.526  60.477 -22.756  1.00  0.84           H  
ATOM   1828 2HD1 ILE A 122     -14.694  61.933 -21.788  1.00  0.84           H  
ATOM   1829 3HD1 ILE A 122     -13.109  61.255 -22.068  1.00  0.84           H  
ATOM   1830  N   ASN A 123     -16.178  61.294 -17.742  1.00  0.85           N  
ATOM   1831  CA  ASN A 123     -17.577  61.674 -17.736  1.00  0.85           C  
ATOM   1832  C   ASN A 123     -18.064  61.647 -19.187  1.00  0.85           C  
ATOM   1833  O   ASN A 123     -17.429  62.258 -20.041  1.00  0.85           O  
ATOM   1834  CB  ASN A 123     -17.755  63.055 -17.125  1.00  0.85           C  
ATOM   1835  CG  ASN A 123     -19.199  63.444 -16.972  1.00  0.85           C  
ATOM   1836  OD1 ASN A 123     -19.910  63.720 -17.954  1.00  0.85           O  
ATOM   1837  ND2 ASN A 123     -19.673  63.441 -15.768  1.00  0.85           N  
ATOM   1838  H   ASN A 123     -15.470  61.945 -17.385  1.00  0.85           H  
ATOM   1839  HA  ASN A 123     -18.119  60.945 -17.137  1.00  0.85           H  
ATOM   1840 1HB  ASN A 123     -17.282  63.072 -16.132  1.00  0.85           H  
ATOM   1841 2HB  ASN A 123     -17.245  63.798 -17.736  1.00  0.85           H  
ATOM   1842 1HD2 ASN A 123     -20.632  63.679 -15.609  1.00  0.85           H  
ATOM   1843 2HD2 ASN A 123     -19.078  63.196 -14.981  1.00  0.85           H  
ATOM   1844  N   PRO A 124     -19.212  61.027 -19.506  1.00  0.88           N  
ATOM   1845  CA  PRO A 124     -19.722  60.873 -20.857  1.00  0.88           C  
ATOM   1846  C   PRO A 124     -20.044  62.182 -21.573  1.00  0.88           C  
ATOM   1847  O   PRO A 124     -20.154  62.192 -22.803  1.00  0.88           O  
ATOM   1848  CB  PRO A 124     -21.002  60.053 -20.648  1.00  0.88           C  
ATOM   1849  CG  PRO A 124     -21.417  60.341 -19.232  1.00  0.88           C  
ATOM   1850  CD  PRO A 124     -20.117  60.478 -18.466  1.00  0.88           C  
ATOM   1851  HA  PRO A 124     -18.981  60.313 -21.426  1.00  0.88           H  
ATOM   1852 1HB  PRO A 124     -21.763  60.350 -21.384  1.00  0.88           H  
ATOM   1853 2HB  PRO A 124     -20.794  58.981 -20.812  1.00  0.88           H  
ATOM   1854 1HG  PRO A 124     -22.012  61.265 -19.203  1.00  0.88           H  
ATOM   1855 2HG  PRO A 124     -22.070  59.544 -18.855  1.00  0.88           H  
ATOM   1856 1HD  PRO A 124     -20.296  61.154 -17.650  1.00  0.88           H  
ATOM   1857 2HD  PRO A 124     -19.759  59.523 -18.113  1.00  0.88           H  
ATOM   1858  N   LYS A 125     -20.207  63.280 -20.823  1.00  0.92           N  
ATOM   1859  CA  LYS A 125     -20.534  64.568 -21.420  1.00  0.92           C  
ATOM   1860  C   LYS A 125     -19.273  65.342 -21.795  1.00  0.92           C  
ATOM   1861  O   LYS A 125     -19.339  66.364 -22.479  1.00  0.92           O  
ATOM   1862  CB  LYS A 125     -21.382  65.393 -20.458  1.00  0.92           C  
ATOM   1863  CG  LYS A 125     -22.744  64.791 -20.161  1.00  0.92           C  
ATOM   1864  CD  LYS A 125     -23.525  65.652 -19.185  1.00  0.92           C  
ATOM   1865  CE  LYS A 125     -24.894  65.058 -18.886  1.00  0.92           C  
ATOM   1866  NZ  LYS A 125     -25.646  65.878 -17.900  1.00  0.92           N  
ATOM   1867  H   LYS A 125     -20.091  63.252 -19.812  1.00  0.92           H  
ATOM   1868  HA  LYS A 125     -21.103  64.394 -22.331  1.00  0.92           H  
ATOM   1869 1HB  LYS A 125     -20.851  65.512 -19.518  1.00  0.92           H  
ATOM   1870 2HB  LYS A 125     -21.537  66.389 -20.871  1.00  0.92           H  
ATOM   1871 1HG  LYS A 125     -23.307  64.688 -21.088  1.00  0.92           H  
ATOM   1872 2HG  LYS A 125     -22.605  63.800 -19.727  1.00  0.92           H  
ATOM   1873 1HD  LYS A 125     -22.963  65.736 -18.254  1.00  0.92           H  
ATOM   1874 2HD  LYS A 125     -23.655  66.649 -19.603  1.00  0.92           H  
ATOM   1875 1HE  LYS A 125     -25.468  64.999 -19.809  1.00  0.92           H  
ATOM   1876 2HE  LYS A 125     -24.766  64.051 -18.485  1.00  0.92           H  
ATOM   1877 1HZ  LYS A 125     -26.546  65.455 -17.726  1.00  0.92           H  
ATOM   1878 2HZ  LYS A 125     -25.125  65.929 -17.036  1.00  0.92           H  
ATOM   1879 3HZ  LYS A 125     -25.778  66.810 -18.267  1.00  0.92           H  
ATOM   1880  N   LEU A 126     -18.128  64.890 -21.299  1.00  0.97           N  
ATOM   1881  CA  LEU A 126     -16.866  65.546 -21.578  1.00  0.97           C  
ATOM   1882  C   LEU A 126     -16.677  65.423 -23.094  1.00  0.97           C  
ATOM   1883  O   LEU A 126     -16.792  64.313 -23.607  1.00  0.97           O  
ATOM   1884  CB  LEU A 126     -15.737  64.818 -20.836  1.00  0.97           C  
ATOM   1885  CG  LEU A 126     -14.383  65.491 -20.805  1.00  0.97           C  
ATOM   1886  CD1 LEU A 126     -14.475  66.715 -19.958  1.00  0.97           C  
ATOM   1887  CD2 LEU A 126     -13.340  64.557 -20.256  1.00  0.97           C  
ATOM   1888  H   LEU A 126     -18.113  64.028 -20.754  1.00  0.97           H  
ATOM   1889  HA  LEU A 126     -16.924  66.583 -21.261  1.00  0.97           H  
ATOM   1890 1HB  LEU A 126     -16.048  64.660 -19.803  1.00  0.97           H  
ATOM   1891 2HB  LEU A 126     -15.620  63.850 -21.289  1.00  0.97           H  
ATOM   1892  HG  LEU A 126     -14.111  65.791 -21.795  1.00  0.97           H  
ATOM   1893 1HD1 LEU A 126     -13.521  67.187 -19.941  1.00  0.97           H  
ATOM   1894 2HD1 LEU A 126     -15.211  67.405 -20.343  1.00  0.97           H  
ATOM   1895 3HD1 LEU A 126     -14.756  66.430 -18.947  1.00  0.97           H  
ATOM   1896 1HD2 LEU A 126     -12.393  65.071 -20.241  1.00  0.97           H  
ATOM   1897 2HD2 LEU A 126     -13.613  64.259 -19.244  1.00  0.97           H  
ATOM   1898 3HD2 LEU A 126     -13.270  63.681 -20.884  1.00  0.97           H  
ATOM   1899  N   PRO A 127     -16.348  66.483 -23.863  1.00  1.01           N  
ATOM   1900  CA  PRO A 127     -16.211  66.438 -25.320  1.00  1.01           C  
ATOM   1901  C   PRO A 127     -14.886  65.811 -25.750  1.00  1.01           C  
ATOM   1902  O   PRO A 127     -14.074  66.441 -26.427  1.00  1.01           O  
ATOM   1903  CB  PRO A 127     -16.268  67.925 -25.678  1.00  1.01           C  
ATOM   1904  CG  PRO A 127     -15.622  68.609 -24.484  1.00  1.01           C  
ATOM   1905  CD  PRO A 127     -16.087  67.802 -23.273  1.00  1.01           C  
ATOM   1906  HA  PRO A 127     -17.066  65.890 -25.743  1.00  1.01           H  
ATOM   1907 1HB  PRO A 127     -15.726  68.108 -26.617  1.00  1.01           H  
ATOM   1908 2HB  PRO A 127     -17.313  68.236 -25.840  1.00  1.01           H  
ATOM   1909 1HG  PRO A 127     -14.527  68.600 -24.595  1.00  1.01           H  
ATOM   1910 2HG  PRO A 127     -15.930  69.664 -24.433  1.00  1.01           H  
ATOM   1911 1HD  PRO A 127     -15.273  67.758 -22.560  1.00  1.01           H  
ATOM   1912 2HD  PRO A 127     -17.012  68.230 -22.845  1.00  1.01           H  
ATOM   1913  N   VAL A 128     -14.678  64.589 -25.279  1.00  1.03           N  
ATOM   1914  CA  VAL A 128     -13.491  63.779 -25.458  1.00  1.03           C  
ATOM   1915  C   VAL A 128     -13.766  62.322 -25.847  1.00  1.03           C  
ATOM   1916  O   VAL A 128     -14.407  61.588 -25.095  1.00  1.03           O  
ATOM   1917  CB  VAL A 128     -12.712  63.808 -24.142  1.00  1.03           C  
ATOM   1918  CG1 VAL A 128     -11.589  62.951 -24.241  1.00  1.03           C  
ATOM   1919  CG2 VAL A 128     -12.210  65.245 -23.833  1.00  1.03           C  
ATOM   1920  H   VAL A 128     -15.441  64.182 -24.753  1.00  1.03           H  
ATOM   1921  HA  VAL A 128     -12.888  64.232 -26.248  1.00  1.03           H  
ATOM   1922  HB  VAL A 128     -13.353  63.456 -23.341  1.00  1.03           H  
ATOM   1923 1HG1 VAL A 128     -11.094  62.987 -23.311  1.00  1.03           H  
ATOM   1924 2HG1 VAL A 128     -11.924  61.943 -24.450  1.00  1.03           H  
ATOM   1925 3HG1 VAL A 128     -10.948  63.280 -25.027  1.00  1.03           H  
ATOM   1926 1HG2 VAL A 128     -11.659  65.248 -22.905  1.00  1.03           H  
ATOM   1927 2HG2 VAL A 128     -11.557  65.580 -24.642  1.00  1.03           H  
ATOM   1928 3HG2 VAL A 128     -13.036  65.931 -23.746  1.00  1.03           H  
ATOM   1929  N   LYS A 129     -13.237  61.883 -26.985  1.00  1.03           N  
ATOM   1930  CA  LYS A 129     -13.417  60.492 -27.420  1.00  1.03           C  
ATOM   1931  C   LYS A 129     -12.106  59.696 -27.462  1.00  1.03           C  
ATOM   1932  O   LYS A 129     -12.078  58.553 -27.921  1.00  1.03           O  
ATOM   1933  CB  LYS A 129     -14.083  60.457 -28.792  1.00  1.03           C  
ATOM   1934  CG  LYS A 129     -15.491  61.041 -28.814  1.00  1.03           C  
ATOM   1935  CD  LYS A 129     -16.112  60.946 -30.201  1.00  1.03           C  
ATOM   1936  CE  LYS A 129     -17.518  61.534 -30.223  1.00  1.03           C  
ATOM   1937  NZ  LYS A 129     -18.117  61.493 -31.587  1.00  1.03           N  
ATOM   1938  H   LYS A 129     -12.743  62.542 -27.593  1.00  1.03           H  
ATOM   1939  HA  LYS A 129     -14.076  59.995 -26.710  1.00  1.03           H  
ATOM   1940 1HB  LYS A 129     -13.474  61.027 -29.499  1.00  1.03           H  
ATOM   1941 2HB  LYS A 129     -14.133  59.429 -29.149  1.00  1.03           H  
ATOM   1942 1HG  LYS A 129     -16.119  60.511 -28.095  1.00  1.03           H  
ATOM   1943 2HG  LYS A 129     -15.443  62.091 -28.523  1.00  1.03           H  
ATOM   1944 1HD  LYS A 129     -15.487  61.491 -30.912  1.00  1.03           H  
ATOM   1945 2HD  LYS A 129     -16.158  59.902 -30.511  1.00  1.03           H  
ATOM   1946 1HE  LYS A 129     -18.151  60.969 -29.540  1.00  1.03           H  
ATOM   1947 2HE  LYS A 129     -17.474  62.571 -29.888  1.00  1.03           H  
ATOM   1948 1HZ  LYS A 129     -19.045  61.892 -31.560  1.00  1.03           H  
ATOM   1949 2HZ  LYS A 129     -17.541  62.026 -32.224  1.00  1.03           H  
ATOM   1950 3HZ  LYS A 129     -18.173  60.536 -31.904  1.00  1.03           H  
ATOM   1951  N   SER A 130     -11.019  60.312 -27.015  1.00  1.01           N  
ATOM   1952  CA  SER A 130      -9.686  59.701 -27.063  1.00  1.01           C  
ATOM   1953  C   SER A 130      -8.703  60.339 -26.097  1.00  1.01           C  
ATOM   1954  O   SER A 130      -8.951  61.440 -25.608  1.00  1.01           O  
ATOM   1955  CB  SER A 130      -9.129  59.807 -28.475  1.00  1.01           C  
ATOM   1956  OG  SER A 130      -8.919  61.161 -28.865  1.00  1.01           O  
ATOM   1957  H   SER A 130     -11.130  61.241 -26.641  1.00  1.01           H  
ATOM   1958  HA  SER A 130      -9.782  58.645 -26.796  1.00  1.01           H  
ATOM   1959 1HB  SER A 130      -8.189  59.278 -28.521  1.00  1.01           H  
ATOM   1960 2HB  SER A 130      -9.802  59.323 -29.179  1.00  1.01           H  
ATOM   1961  HG  SER A 130      -9.692  61.390 -29.406  1.00  1.01           H  
ATOM   1962  N   LEU A 131      -7.552  59.687 -25.868  1.00  0.98           N  
ATOM   1963  CA  LEU A 131      -6.502  60.295 -25.050  1.00  0.98           C  
ATOM   1964  C   LEU A 131      -6.016  61.541 -25.724  1.00  0.98           C  
ATOM   1965  O   LEU A 131      -5.709  62.520 -25.065  1.00  0.98           O  
ATOM   1966  CB  LEU A 131      -5.288  59.391 -24.872  1.00  0.98           C  
ATOM   1967  CG  LEU A 131      -5.462  58.201 -24.036  1.00  0.98           C  
ATOM   1968  CD1 LEU A 131      -4.250  57.373 -24.187  1.00  0.98           C  
ATOM   1969  CD2 LEU A 131      -5.632  58.610 -22.591  1.00  0.98           C  
ATOM   1970  H   LEU A 131      -7.381  58.786 -26.306  1.00  0.98           H  
ATOM   1971  HA  LEU A 131      -6.912  60.551 -24.074  1.00  0.98           H  
ATOM   1972 1HB  LEU A 131      -4.952  59.061 -25.851  1.00  0.98           H  
ATOM   1973 2HB  LEU A 131      -4.485  59.980 -24.432  1.00  0.98           H  
ATOM   1974  HG  LEU A 131      -6.333  57.637 -24.367  1.00  0.98           H  
ATOM   1975 1HD1 LEU A 131      -4.359  56.512 -23.596  1.00  0.98           H  
ATOM   1976 2HD1 LEU A 131      -4.133  57.091 -25.207  1.00  0.98           H  
ATOM   1977 3HD1 LEU A 131      -3.375  57.934 -23.863  1.00  0.98           H  
ATOM   1978 1HD2 LEU A 131      -5.751  57.715 -21.981  1.00  0.98           H  
ATOM   1979 2HD2 LEU A 131      -4.752  59.163 -22.264  1.00  0.98           H  
ATOM   1980 3HD2 LEU A 131      -6.500  59.236 -22.485  1.00  0.98           H  
ATOM   1981  N   GLY A 132      -5.952  61.515 -27.049  1.00  0.94           N  
ATOM   1982  CA  GLY A 132      -5.506  62.681 -27.787  1.00  0.94           C  
ATOM   1983  C   GLY A 132      -6.384  63.857 -27.394  1.00  0.94           C  
ATOM   1984  O   GLY A 132      -5.878  64.916 -27.003  1.00  0.94           O  
ATOM   1985  H   GLY A 132      -6.226  60.675 -27.542  1.00  0.94           H  
ATOM   1986 1HA  GLY A 132      -4.462  62.894 -27.553  1.00  0.94           H  
ATOM   1987 2HA  GLY A 132      -5.583  62.494 -28.858  1.00  0.94           H  
ATOM   1988  N   GLU A 133      -7.701  63.676 -27.515  1.00  0.90           N  
ATOM   1989  CA  GLU A 133      -8.639  64.732 -27.158  1.00  0.90           C  
ATOM   1990  C   GLU A 133      -8.613  65.081 -25.664  1.00  0.90           C  
ATOM   1991  O   GLU A 133      -8.727  66.253 -25.310  1.00  0.90           O  
ATOM   1992  CB  GLU A 133     -10.051  64.385 -27.634  1.00  0.90           C  
ATOM   1993  CG  GLU A 133     -10.189  64.445 -29.159  1.00  0.90           C  
ATOM   1994  CD  GLU A 133     -11.566  64.131 -29.698  1.00  0.90           C  
ATOM   1995  OE1 GLU A 133     -12.408  63.670 -28.961  1.00  0.90           O  
ATOM   1996  OE2 GLU A 133     -11.773  64.356 -30.867  1.00  0.90           O  
ATOM   1997  H   GLU A 133      -8.056  62.776 -27.851  1.00  0.90           H  
ATOM   1998  HA  GLU A 133      -8.340  65.629 -27.700  1.00  0.90           H  
ATOM   1999 1HB  GLU A 133     -10.303  63.373 -27.316  1.00  0.90           H  
ATOM   2000 2HB  GLU A 133     -10.772  65.068 -27.188  1.00  0.90           H  
ATOM   2001 1HG  GLU A 133      -9.909  65.445 -29.488  1.00  0.90           H  
ATOM   2002 2HG  GLU A 133      -9.474  63.746 -29.591  1.00  0.90           H  
ATOM   2003  N   PHE A 134      -8.433  64.087 -24.784  1.00  0.87           N  
ATOM   2004  CA  PHE A 134      -8.401  64.365 -23.351  1.00  0.87           C  
ATOM   2005  C   PHE A 134      -7.203  65.207 -23.008  1.00  0.87           C  
ATOM   2006  O   PHE A 134      -7.292  66.151 -22.225  1.00  0.87           O  
ATOM   2007  CB  PHE A 134      -8.378  63.123 -22.478  1.00  0.87           C  
ATOM   2008  CG  PHE A 134      -8.424  63.540 -21.057  1.00  0.87           C  
ATOM   2009  CD1 PHE A 134      -9.542  64.173 -20.556  1.00  0.87           C  
ATOM   2010  CD2 PHE A 134      -7.370  63.313 -20.233  1.00  0.87           C  
ATOM   2011  CE1 PHE A 134      -9.572  64.610 -19.257  1.00  0.87           C  
ATOM   2012  CE2 PHE A 134      -7.388  63.740 -18.923  1.00  0.87           C  
ATOM   2013  CZ  PHE A 134      -8.487  64.405 -18.450  1.00  0.87           C  
ATOM   2014  H   PHE A 134      -8.359  63.126 -25.111  1.00  0.87           H  
ATOM   2015  HA  PHE A 134      -9.293  64.930 -23.094  1.00  0.87           H  
ATOM   2016 1HB  PHE A 134      -9.168  62.459 -22.691  1.00  0.87           H  
ATOM   2017 2HB  PHE A 134      -7.447  62.582 -22.646  1.00  0.87           H  
ATOM   2018  HD1 PHE A 134     -10.386  64.342 -21.211  1.00  0.87           H  
ATOM   2019  HD2 PHE A 134      -6.515  62.793 -20.641  1.00  0.87           H  
ATOM   2020  HE1 PHE A 134     -10.446  65.128 -18.869  1.00  0.87           H  
ATOM   2021  HE2 PHE A 134      -6.535  63.562 -18.269  1.00  0.87           H  
ATOM   2022  HZ  PHE A 134      -8.505  64.761 -17.427  1.00  0.87           H  
ATOM   2023  N   ILE A 135      -6.069  64.840 -23.555  1.00  0.86           N  
ATOM   2024  CA  ILE A 135      -4.841  65.552 -23.350  1.00  0.86           C  
ATOM   2025  C   ILE A 135      -4.959  66.956 -23.891  1.00  0.86           C  
ATOM   2026  O   ILE A 135      -4.574  67.913 -23.223  1.00  0.86           O  
ATOM   2027  CB  ILE A 135      -3.699  64.772 -23.967  1.00  0.86           C  
ATOM   2028  CG1 ILE A 135      -3.546  63.512 -23.157  1.00  0.86           C  
ATOM   2029  CG2 ILE A 135      -2.470  65.595 -23.965  1.00  0.86           C  
ATOM   2030  CD1 ILE A 135      -2.725  62.468 -23.750  1.00  0.86           C  
ATOM   2031  H   ILE A 135      -6.055  64.038 -24.180  1.00  0.86           H  
ATOM   2032  HA  ILE A 135      -4.660  65.616 -22.272  1.00  0.86           H  
ATOM   2033  HB  ILE A 135      -3.954  64.481 -24.993  1.00  0.86           H  
ATOM   2034 1HG1 ILE A 135      -3.091  63.801 -22.241  1.00  0.86           H  
ATOM   2035 2HG1 ILE A 135      -4.530  63.100 -22.949  1.00  0.86           H  
ATOM   2036 1HG2 ILE A 135      -1.647  65.027 -24.383  1.00  0.86           H  
ATOM   2037 2HG2 ILE A 135      -2.630  66.494 -24.555  1.00  0.86           H  
ATOM   2038 3HG2 ILE A 135      -2.256  65.868 -22.950  1.00  0.86           H  
ATOM   2039 1HD1 ILE A 135      -2.658  61.618 -23.078  1.00  0.86           H  
ATOM   2040 2HD1 ILE A 135      -3.175  62.153 -24.684  1.00  0.86           H  
ATOM   2041 3HD1 ILE A 135      -1.747  62.862 -23.931  1.00  0.86           H  
ATOM   2042  N   ALA A 136      -5.504  67.096 -25.106  1.00  0.86           N  
ATOM   2043  CA  ALA A 136      -5.702  68.418 -25.668  1.00  0.86           C  
ATOM   2044  C   ALA A 136      -6.614  69.241 -24.761  1.00  0.86           C  
ATOM   2045  O   ALA A 136      -6.346  70.414 -24.510  1.00  0.86           O  
ATOM   2046  CB  ALA A 136      -6.295  68.312 -27.057  1.00  0.86           C  
ATOM   2047  H   ALA A 136      -5.783  66.276 -25.648  1.00  0.86           H  
ATOM   2048  HA  ALA A 136      -4.733  68.914 -25.724  1.00  0.86           H  
ATOM   2049 1HB  ALA A 136      -6.425  69.305 -27.480  1.00  0.86           H  
ATOM   2050 2HB  ALA A 136      -5.626  67.728 -27.690  1.00  0.86           H  
ATOM   2051 3HB  ALA A 136      -7.260  67.813 -26.997  1.00  0.86           H  
ATOM   2052  N   TYR A 137      -7.662  68.601 -24.221  1.00  0.87           N  
ATOM   2053  CA  TYR A 137      -8.579  69.243 -23.294  1.00  0.87           C  
ATOM   2054  C   TYR A 137      -7.826  69.726 -22.061  1.00  0.87           C  
ATOM   2055  O   TYR A 137      -7.936  70.893 -21.689  1.00  0.87           O  
ATOM   2056  CB  TYR A 137      -9.713  68.274 -22.912  1.00  0.87           C  
ATOM   2057  CG  TYR A 137     -10.649  68.780 -21.867  1.00  0.87           C  
ATOM   2058  CD1 TYR A 137     -11.664  69.671 -22.190  1.00  0.87           C  
ATOM   2059  CD2 TYR A 137     -10.492  68.348 -20.570  1.00  0.87           C  
ATOM   2060  CE1 TYR A 137     -12.517  70.127 -21.197  1.00  0.87           C  
ATOM   2061  CE2 TYR A 137     -11.335  68.805 -19.602  1.00  0.87           C  
ATOM   2062  CZ  TYR A 137     -12.337  69.682 -19.890  1.00  0.87           C  
ATOM   2063  OH  TYR A 137     -13.180  70.106 -18.876  1.00  0.87           O  
ATOM   2064  H   TYR A 137      -7.849  67.638 -24.482  1.00  0.87           H  
ATOM   2065  HA  TYR A 137      -9.014  70.111 -23.782  1.00  0.87           H  
ATOM   2066 1HB  TYR A 137     -10.295  68.029 -23.802  1.00  0.87           H  
ATOM   2067 2HB  TYR A 137      -9.303  67.355 -22.555  1.00  0.87           H  
ATOM   2068  HD1 TYR A 137     -11.789  70.009 -23.221  1.00  0.87           H  
ATOM   2069  HD2 TYR A 137      -9.696  67.644 -20.320  1.00  0.87           H  
ATOM   2070  HE1 TYR A 137     -13.318  70.824 -21.439  1.00  0.87           H  
ATOM   2071  HE2 TYR A 137     -11.224  68.475 -18.599  1.00  0.87           H  
ATOM   2072  HH  TYR A 137     -13.040  69.537 -18.069  1.00  0.87           H  
ATOM   2073  N   ALA A 138      -7.047  68.830 -21.445  1.00  0.90           N  
ATOM   2074  CA  ALA A 138      -6.273  69.134 -20.246  1.00  0.90           C  
ATOM   2075  C   ALA A 138      -5.250  70.245 -20.505  1.00  0.90           C  
ATOM   2076  O   ALA A 138      -4.959  71.051 -19.620  1.00  0.90           O  
ATOM   2077  CB  ALA A 138      -5.569  67.868 -19.756  1.00  0.90           C  
ATOM   2078  H   ALA A 138      -7.014  67.886 -21.815  1.00  0.90           H  
ATOM   2079  HA  ALA A 138      -6.961  69.481 -19.488  1.00  0.90           H  
ATOM   2080 1HB  ALA A 138      -5.016  68.087 -18.839  1.00  0.90           H  
ATOM   2081 2HB  ALA A 138      -6.310  67.094 -19.559  1.00  0.90           H  
ATOM   2082 3HB  ALA A 138      -4.881  67.520 -20.521  1.00  0.90           H  
ATOM   2083  N   LYS A 139      -4.689  70.292 -21.713  1.00  0.93           N  
ATOM   2084  CA  LYS A 139      -3.724  71.321 -22.071  1.00  0.93           C  
ATOM   2085  C   LYS A 139      -4.433  72.664 -22.257  1.00  0.93           C  
ATOM   2086  O   LYS A 139      -3.939  73.704 -21.830  1.00  0.93           O  
ATOM   2087  CB  LYS A 139      -2.979  70.940 -23.355  1.00  0.93           C  
ATOM   2088  CG  LYS A 139      -1.839  71.889 -23.744  1.00  0.93           C  
ATOM   2089  CD  LYS A 139      -0.734  71.858 -22.673  1.00  0.93           C  
ATOM   2090  CE  LYS A 139       0.517  72.615 -23.073  1.00  0.93           C  
ATOM   2091  NZ  LYS A 139       1.491  72.676 -21.935  1.00  0.93           N  
ATOM   2092  H   LYS A 139      -4.922  69.576 -22.399  1.00  0.93           H  
ATOM   2093  HA  LYS A 139      -3.006  71.425 -21.257  1.00  0.93           H  
ATOM   2094 1HB  LYS A 139      -2.594  69.930 -23.286  1.00  0.93           H  
ATOM   2095 2HB  LYS A 139      -3.692  70.940 -24.182  1.00  0.93           H  
ATOM   2096 1HG  LYS A 139      -1.424  71.582 -24.702  1.00  0.93           H  
ATOM   2097 2HG  LYS A 139      -2.227  72.904 -23.839  1.00  0.93           H  
ATOM   2098 1HD  LYS A 139      -1.113  72.268 -21.737  1.00  0.93           H  
ATOM   2099 2HD  LYS A 139      -0.432  70.830 -22.497  1.00  0.93           H  
ATOM   2100 1HE  LYS A 139       0.987  72.092 -23.904  1.00  0.93           H  
ATOM   2101 2HE  LYS A 139       0.266  73.628 -23.386  1.00  0.93           H  
ATOM   2102 1HZ  LYS A 139       2.327  73.158 -22.216  1.00  0.93           H  
ATOM   2103 2HZ  LYS A 139       1.068  73.162 -21.163  1.00  0.93           H  
ATOM   2104 3HZ  LYS A 139       1.725  71.720 -21.619  1.00  0.93           H  
ATOM   2105  N   ALA A 140      -5.582  72.630 -22.945  1.00  0.98           N  
ATOM   2106  CA  ALA A 140      -6.419  73.800 -23.215  1.00  0.98           C  
ATOM   2107  C   ALA A 140      -7.048  74.397 -21.953  1.00  0.98           C  
ATOM   2108  O   ALA A 140      -7.185  75.616 -21.833  1.00  0.98           O  
ATOM   2109  CB  ALA A 140      -7.523  73.418 -24.183  1.00  0.98           C  
ATOM   2110  H   ALA A 140      -5.908  71.736 -23.306  1.00  0.98           H  
ATOM   2111  HA  ALA A 140      -5.791  74.563 -23.670  1.00  0.98           H  
ATOM   2112 1HB  ALA A 140      -8.128  74.294 -24.411  1.00  0.98           H  
ATOM   2113 2HB  ALA A 140      -7.082  73.025 -25.098  1.00  0.98           H  
ATOM   2114 3HB  ALA A 140      -8.146  72.653 -23.727  1.00  0.98           H  
ATOM   2115  N   ASN A 141      -7.416  73.531 -21.007  1.00  1.02           N  
ATOM   2116  CA  ASN A 141      -8.107  73.914 -19.781  1.00  1.02           C  
ATOM   2117  C   ASN A 141      -7.449  73.347 -18.510  1.00  1.02           C  
ATOM   2118  O   ASN A 141      -8.134  72.728 -17.690  1.00  1.02           O  
ATOM   2119  CB  ASN A 141      -9.547  73.438 -19.853  1.00  1.02           C  
ATOM   2120  CG  ASN A 141     -10.321  74.039 -20.989  1.00  1.02           C  
ATOM   2121  OD1 ASN A 141     -10.802  75.176 -20.892  1.00  1.02           O  
ATOM   2122  ND2 ASN A 141     -10.449  73.309 -22.065  1.00  1.02           N  
ATOM   2123  H   ASN A 141      -7.271  72.538 -21.180  1.00  1.02           H  
ATOM   2124  HA  ASN A 141      -8.110  74.999 -19.709  1.00  1.02           H  
ATOM   2125 1HB  ASN A 141      -9.560  72.345 -19.952  1.00  1.02           H  
ATOM   2126 2HB  ASN A 141     -10.043  73.684 -18.941  1.00  1.02           H  
ATOM   2127 1HD2 ASN A 141     -10.954  73.664 -22.852  1.00  1.02           H  
ATOM   2128 2HD2 ASN A 141     -10.027  72.394 -22.102  1.00  1.02           H  
ATOM   2129  N   PRO A 142      -6.155  73.626 -18.264  1.00  1.04           N  
ATOM   2130  CA  PRO A 142      -5.318  73.066 -17.209  1.00  1.04           C  
ATOM   2131  C   PRO A 142      -5.782  73.425 -15.809  1.00  1.04           C  
ATOM   2132  O   PRO A 142      -5.430  72.764 -14.835  1.00  1.04           O  
ATOM   2133  CB  PRO A 142      -3.956  73.712 -17.503  1.00  1.04           C  
ATOM   2134  CG  PRO A 142      -4.277  74.982 -18.236  1.00  1.04           C  
ATOM   2135  CD  PRO A 142      -5.479  74.674 -19.041  1.00  1.04           C  
ATOM   2136  HA  PRO A 142      -5.261  71.970 -17.326  1.00  1.04           H  
ATOM   2137 1HB  PRO A 142      -3.420  73.922 -16.563  1.00  1.04           H  
ATOM   2138 2HB  PRO A 142      -3.334  73.019 -18.086  1.00  1.04           H  
ATOM   2139 1HG  PRO A 142      -4.423  75.803 -17.535  1.00  1.04           H  
ATOM   2140 2HG  PRO A 142      -3.427  75.262 -18.875  1.00  1.04           H  
ATOM   2141 1HD  PRO A 142      -6.080  75.571 -19.153  1.00  1.04           H  
ATOM   2142 2HD  PRO A 142      -5.150  74.289 -19.963  1.00  1.04           H  
ATOM   2143  N   LYS A 143      -6.577  74.483 -15.697  1.00  1.03           N  
ATOM   2144  CA  LYS A 143      -7.038  74.927 -14.394  1.00  1.03           C  
ATOM   2145  C   LYS A 143      -8.453  74.440 -14.104  1.00  1.03           C  
ATOM   2146  O   LYS A 143      -9.006  74.727 -13.041  1.00  1.03           O  
ATOM   2147  CB  LYS A 143      -6.985  76.450 -14.306  1.00  1.03           C  
ATOM   2148  CG  LYS A 143      -5.601  77.050 -14.598  1.00  1.03           C  
ATOM   2149  CD  LYS A 143      -4.518  76.547 -13.642  1.00  1.03           C  
ATOM   2150  CE  LYS A 143      -3.179  77.248 -13.913  1.00  1.03           C  
ATOM   2151  NZ  LYS A 143      -2.074  76.696 -13.079  1.00  1.03           N  
ATOM   2152  H   LYS A 143      -6.848  75.001 -16.516  1.00  1.03           H  
ATOM   2153  HA  LYS A 143      -6.379  74.512 -13.633  1.00  1.03           H  
ATOM   2154 1HB  LYS A 143      -7.695  76.878 -15.011  1.00  1.03           H  
ATOM   2155 2HB  LYS A 143      -7.284  76.766 -13.305  1.00  1.03           H  
ATOM   2156 1HG  LYS A 143      -5.312  76.799 -15.612  1.00  1.03           H  
ATOM   2157 2HG  LYS A 143      -5.658  78.135 -14.521  1.00  1.03           H  
ATOM   2158 1HD  LYS A 143      -4.817  76.733 -12.610  1.00  1.03           H  
ATOM   2159 2HD  LYS A 143      -4.378  75.468 -13.776  1.00  1.03           H  
ATOM   2160 1HE  LYS A 143      -2.919  77.121 -14.965  1.00  1.03           H  
ATOM   2161 2HE  LYS A 143      -3.286  78.309 -13.699  1.00  1.03           H  
ATOM   2162 1HZ  LYS A 143      -1.212  77.171 -13.290  1.00  1.03           H  
ATOM   2163 2HZ  LYS A 143      -2.284  76.799 -12.103  1.00  1.03           H  
ATOM   2164 3HZ  LYS A 143      -1.963  75.692 -13.306  1.00  1.03           H  
ATOM   2165  N   LYS A 144      -9.061  73.748 -15.067  1.00  1.00           N  
ATOM   2166  CA  LYS A 144     -10.422  73.257 -14.898  1.00  1.00           C  
ATOM   2167  C   LYS A 144     -10.443  71.737 -14.897  1.00  1.00           C  
ATOM   2168  O   LYS A 144     -11.149  71.107 -14.095  1.00  1.00           O  
ATOM   2169  CB  LYS A 144     -11.305  73.763 -16.027  1.00  1.00           C  
ATOM   2170  CG  LYS A 144     -11.464  75.270 -16.087  1.00  1.00           C  
ATOM   2171  CD  LYS A 144     -12.368  75.673 -17.244  1.00  1.00           C  
ATOM   2172  CE  LYS A 144     -12.524  77.181 -17.342  1.00  1.00           C  
ATOM   2173  NZ  LYS A 144     -13.363  77.568 -18.507  1.00  1.00           N  
ATOM   2174  H   LYS A 144      -8.566  73.523 -15.925  1.00  1.00           H  
ATOM   2175  HA  LYS A 144     -10.813  73.604 -13.944  1.00  1.00           H  
ATOM   2176 1HB  LYS A 144     -10.907  73.417 -16.961  1.00  1.00           H  
ATOM   2177 2HB  LYS A 144     -12.297  73.329 -15.924  1.00  1.00           H  
ATOM   2178 1HG  LYS A 144     -11.892  75.627 -15.148  1.00  1.00           H  
ATOM   2179 2HG  LYS A 144     -10.488  75.733 -16.220  1.00  1.00           H  
ATOM   2180 1HD  LYS A 144     -11.948  75.301 -18.181  1.00  1.00           H  
ATOM   2181 2HD  LYS A 144     -13.352  75.224 -17.107  1.00  1.00           H  
ATOM   2182 1HE  LYS A 144     -12.989  77.553 -16.430  1.00  1.00           H  
ATOM   2183 2HE  LYS A 144     -11.539  77.636 -17.448  1.00  1.00           H  
ATOM   2184 1HZ  LYS A 144     -13.445  78.573 -18.545  1.00  1.00           H  
ATOM   2185 2HZ  LYS A 144     -12.928  77.233 -19.359  1.00  1.00           H  
ATOM   2186 3HZ  LYS A 144     -14.279  77.158 -18.413  1.00  1.00           H  
ATOM   2187  N   VAL A 145      -9.655  71.135 -15.789  1.00  0.97           N  
ATOM   2188  CA  VAL A 145      -9.678  69.693 -15.872  1.00  0.97           C  
ATOM   2189  C   VAL A 145      -9.331  69.127 -14.501  1.00  0.97           C  
ATOM   2190  O   VAL A 145      -8.340  69.523 -13.875  1.00  0.97           O  
ATOM   2191  CB  VAL A 145      -8.692  69.212 -16.940  1.00  0.97           C  
ATOM   2192  CG1 VAL A 145      -7.320  69.586 -16.507  1.00  0.97           C  
ATOM   2193  CG2 VAL A 145      -8.826  67.696 -17.122  1.00  0.97           C  
ATOM   2194  H   VAL A 145      -9.081  71.676 -16.432  1.00  0.97           H  
ATOM   2195  HA  VAL A 145     -10.681  69.372 -16.146  1.00  0.97           H  
ATOM   2196  HB  VAL A 145      -8.894  69.719 -17.886  1.00  0.97           H  
ATOM   2197 1HG1 VAL A 145      -6.580  69.266 -17.227  1.00  0.97           H  
ATOM   2198 2HG1 VAL A 145      -7.257  70.662 -16.384  1.00  0.97           H  
ATOM   2199 3HG1 VAL A 145      -7.143  69.120 -15.585  1.00  0.97           H  
ATOM   2200 1HG2 VAL A 145      -8.118  67.359 -17.870  1.00  0.97           H  
ATOM   2201 2HG2 VAL A 145      -8.632  67.211 -16.200  1.00  0.97           H  
ATOM   2202 3HG2 VAL A 145      -9.821  67.436 -17.429  1.00  0.97           H  
ATOM   2203  N   THR A 146     -10.155  68.185 -14.072  1.00  0.95           N  
ATOM   2204  CA  THR A 146     -10.068  67.586 -12.748  1.00  0.95           C  
ATOM   2205  C   THR A 146     -10.072  66.065 -12.757  1.00  0.95           C  
ATOM   2206  O   THR A 146     -10.872  65.451 -13.484  1.00  0.95           O  
ATOM   2207  CB  THR A 146     -11.236  68.120 -11.891  1.00  0.95           C  
ATOM   2208  OG1 THR A 146     -11.142  69.572 -11.784  1.00  0.95           O  
ATOM   2209  CG2 THR A 146     -11.216  67.503 -10.508  1.00  0.95           C  
ATOM   2210  H   THR A 146     -10.920  67.935 -14.686  1.00  0.95           H  
ATOM   2211  HA  THR A 146      -9.132  67.900 -12.291  1.00  0.95           H  
ATOM   2212  HB  THR A 146     -12.182  67.868 -12.375  1.00  0.95           H  
ATOM   2213  HG1 THR A 146     -11.191  70.012 -12.682  1.00  0.95           H  
ATOM   2214 1HG2 THR A 146     -12.054  67.900  -9.942  1.00  0.95           H  
ATOM   2215 2HG2 THR A 146     -11.311  66.424 -10.572  1.00  0.95           H  
ATOM   2216 3HG2 THR A 146     -10.279  67.754 -10.007  1.00  0.95           H  
ATOM   2217  N   VAL A 147      -9.210  65.474 -11.912  1.00  0.96           N  
ATOM   2218  CA  VAL A 147      -9.120  64.025 -11.786  1.00  0.96           C  
ATOM   2219  C   VAL A 147      -9.378  63.452 -10.397  1.00  0.96           C  
ATOM   2220  O   VAL A 147      -8.904  63.983  -9.386  1.00  0.96           O  
ATOM   2221  CB  VAL A 147      -7.721  63.524 -12.175  1.00  0.96           C  
ATOM   2222  CG1 VAL A 147      -6.728  64.083 -11.302  1.00  0.96           C  
ATOM   2223  CG2 VAL A 147      -7.605  62.083 -12.044  1.00  0.96           C  
ATOM   2224  H   VAL A 147      -8.601  66.057 -11.350  1.00  0.96           H  
ATOM   2225  HA  VAL A 147      -9.832  63.631 -12.469  1.00  0.96           H  
ATOM   2226  HB  VAL A 147      -7.533  63.817 -13.173  1.00  0.96           H  
ATOM   2227 1HG1 VAL A 147      -5.749  63.726 -11.598  1.00  0.96           H  
ATOM   2228 2HG1 VAL A 147      -6.757  65.138 -11.351  1.00  0.96           H  
ATOM   2229 3HG1 VAL A 147      -6.941  63.758 -10.295  1.00  0.96           H  
ATOM   2230 1HG2 VAL A 147      -6.605  61.804 -12.331  1.00  0.96           H  
ATOM   2231 2HG2 VAL A 147      -7.754  61.791 -11.045  1.00  0.96           H  
ATOM   2232 3HG2 VAL A 147      -8.327  61.594 -12.660  1.00  0.96           H  
ATOM   2233  N   ALA A 148     -10.106  62.335 -10.373  1.00  1.03           N  
ATOM   2234  CA  ALA A 148     -10.325  61.585  -9.143  1.00  1.03           C  
ATOM   2235  C   ALA A 148      -9.218  60.534  -9.006  1.00  1.03           C  
ATOM   2236  O   ALA A 148      -8.932  59.777  -9.946  1.00  1.03           O  
ATOM   2237  CB  ALA A 148     -11.706  60.952  -9.124  1.00  1.03           C  
ATOM   2238  H   ALA A 148     -10.473  62.000 -11.266  1.00  1.03           H  
ATOM   2239  HA  ALA A 148     -10.226  62.261  -8.298  1.00  1.03           H  
ATOM   2240 1HB  ALA A 148     -11.829  60.404  -8.207  1.00  1.03           H  
ATOM   2241 2HB  ALA A 148     -12.459  61.713  -9.177  1.00  1.03           H  
ATOM   2242 3HB  ALA A 148     -11.825  60.304  -9.949  1.00  1.03           H  
ATOM   2243  N   THR A 149      -8.566  60.527  -7.841  1.00  1.14           N  
ATOM   2244  CA  THR A 149      -7.444  59.613  -7.593  1.00  1.14           C  
ATOM   2245  C   THR A 149      -7.513  58.740  -6.335  1.00  1.14           C  
ATOM   2246  O   THR A 149      -6.474  58.370  -5.793  1.00  1.14           O  
ATOM   2247  CB  THR A 149      -6.126  60.379  -7.556  1.00  1.14           C  
ATOM   2248  OG1 THR A 149      -6.192  61.396  -6.557  1.00  1.14           O  
ATOM   2249  CG2 THR A 149      -5.825  61.000  -8.913  1.00  1.14           C  
ATOM   2250  H   THR A 149      -8.828  61.213  -7.126  1.00  1.14           H  
ATOM   2251  HA  THR A 149      -7.393  58.925  -8.440  1.00  1.14           H  
ATOM   2252  HB  THR A 149      -5.357  59.690  -7.292  1.00  1.14           H  
ATOM   2253  HG1 THR A 149      -6.098  60.999  -5.685  1.00  1.14           H  
ATOM   2254 1HG2 THR A 149      -4.876  61.526  -8.880  1.00  1.14           H  
ATOM   2255 2HG2 THR A 149      -5.776  60.214  -9.672  1.00  1.14           H  
ATOM   2256 3HG2 THR A 149      -6.605  61.694  -9.155  1.00  1.14           H  
ATOM   2257  N   GLN A 150      -8.712  58.416  -5.851  1.00  1.28           N  
ATOM   2258  CA  GLN A 150      -8.848  57.585  -4.638  1.00  1.28           C  
ATOM   2259  C   GLN A 150      -7.978  58.158  -3.505  1.00  1.28           C  
ATOM   2260  O   GLN A 150      -8.215  59.290  -3.092  1.00  1.28           O  
ATOM   2261  CB  GLN A 150      -8.484  56.111  -4.898  1.00  1.28           C  
ATOM   2262  CG  GLN A 150      -9.408  55.367  -5.871  1.00  1.28           C  
ATOM   2263  CD  GLN A 150      -8.975  55.470  -7.289  1.00  1.28           C  
ATOM   2264  OE1 GLN A 150      -8.247  56.376  -7.659  1.00  1.28           O  
ATOM   2265  NE2 GLN A 150      -9.419  54.567  -8.117  1.00  1.28           N  
ATOM   2266  H   GLN A 150      -9.534  58.735  -6.343  1.00  1.28           H  
ATOM   2267  HA  GLN A 150      -9.890  57.617  -4.309  1.00  1.28           H  
ATOM   2268 1HB  GLN A 150      -7.466  56.044  -5.288  1.00  1.28           H  
ATOM   2269 2HB  GLN A 150      -8.509  55.566  -3.958  1.00  1.28           H  
ATOM   2270 1HG  GLN A 150      -9.463  54.312  -5.601  1.00  1.28           H  
ATOM   2271 2HG  GLN A 150     -10.390  55.823  -5.815  1.00  1.28           H  
ATOM   2272 1HE2 GLN A 150      -9.155  54.656  -9.108  1.00  1.28           H  
ATOM   2273 2HE2 GLN A 150     -10.056  53.831  -7.799  1.00  1.28           H  
ATOM   2274  N   GLY A 151      -7.021  57.388  -2.963  1.00  1.41           N  
ATOM   2275  CA  GLY A 151      -6.176  57.900  -1.876  1.00  1.41           C  
ATOM   2276  C   GLY A 151      -4.863  58.511  -2.394  1.00  1.41           C  
ATOM   2277  O   GLY A 151      -4.301  58.048  -3.397  1.00  1.41           O  
ATOM   2278  H   GLY A 151      -6.860  56.460  -3.318  1.00  1.41           H  
ATOM   2279 1HA  GLY A 151      -6.726  58.651  -1.310  1.00  1.41           H  
ATOM   2280 2HA  GLY A 151      -5.949  57.087  -1.186  1.00  1.41           H  
ATOM   2281  N   ASP A 152      -4.330  59.500  -1.666  1.00  1.49           N  
ATOM   2282  CA  ASP A 152      -3.061  60.101  -2.081  1.00  1.49           C  
ATOM   2283  C   ASP A 152      -1.951  59.063  -2.114  1.00  1.49           C  
ATOM   2284  O   ASP A 152      -1.867  58.201  -1.239  1.00  1.49           O  
ATOM   2285  CB  ASP A 152      -2.628  61.228  -1.133  1.00  1.49           C  
ATOM   2286  CG  ASP A 152      -3.422  62.533  -1.256  1.00  1.49           C  
ATOM   2287  OD1 ASP A 152      -4.185  62.685  -2.177  1.00  1.49           O  
ATOM   2288  OD2 ASP A 152      -3.242  63.374  -0.410  1.00  1.49           O  
ATOM   2289  H   ASP A 152      -4.811  59.841  -0.846  1.00  1.49           H  
ATOM   2290  HA  ASP A 152      -3.183  60.510  -3.084  1.00  1.49           H  
ATOM   2291 1HB  ASP A 152      -2.697  60.879  -0.105  1.00  1.49           H  
ATOM   2292 2HB  ASP A 152      -1.577  61.454  -1.323  1.00  1.49           H  
ATOM   2293  N   GLY A 153      -1.103  59.146  -3.137  1.00  1.50           N  
ATOM   2294  CA  GLY A 153       0.042  58.256  -3.275  1.00  1.50           C  
ATOM   2295  C   GLY A 153      -0.311  56.896  -3.881  1.00  1.50           C  
ATOM   2296  O   GLY A 153       0.559  56.054  -4.075  1.00  1.50           O  
ATOM   2297  H   GLY A 153      -1.239  59.872  -3.837  1.00  1.50           H  
ATOM   2298 1HA  GLY A 153       0.796  58.740  -3.895  1.00  1.50           H  
ATOM   2299 2HA  GLY A 153       0.483  58.117  -2.300  1.00  1.50           H  
ATOM   2300  N   SER A 154      -1.581  56.680  -4.192  1.00  1.45           N  
ATOM   2301  CA  SER A 154      -2.026  55.420  -4.759  1.00  1.45           C  
ATOM   2302  C   SER A 154      -1.519  55.238  -6.170  1.00  1.45           C  
ATOM   2303  O   SER A 154      -1.094  56.204  -6.799  1.00  1.45           O  
ATOM   2304  CB  SER A 154      -3.539  55.387  -4.751  1.00  1.45           C  
ATOM   2305  OG  SER A 154      -4.075  56.402  -5.580  1.00  1.45           O  
ATOM   2306  H   SER A 154      -2.291  57.389  -3.988  1.00  1.45           H  
ATOM   2307  HA  SER A 154      -1.643  54.607  -4.142  1.00  1.45           H  
ATOM   2308 1HB  SER A 154      -3.871  54.417  -5.110  1.00  1.45           H  
ATOM   2309 2HB  SER A 154      -3.912  55.505  -3.735  1.00  1.45           H  
ATOM   2310  HG  SER A 154      -4.358  57.126  -4.950  1.00  1.45           H  
ATOM   2311  N   THR A 155      -1.614  54.014  -6.703  1.00  1.36           N  
ATOM   2312  CA  THR A 155      -1.192  53.785  -8.084  1.00  1.36           C  
ATOM   2313  C   THR A 155      -1.961  54.747  -8.979  1.00  1.36           C  
ATOM   2314  O   THR A 155      -1.394  55.343  -9.893  1.00  1.36           O  
ATOM   2315  CB  THR A 155      -1.444  52.336  -8.546  1.00  1.36           C  
ATOM   2316  OG1 THR A 155      -0.744  51.430  -7.690  1.00  1.36           O  
ATOM   2317  CG2 THR A 155      -0.918  52.162  -9.972  1.00  1.36           C  
ATOM   2318  H   THR A 155      -1.962  53.247  -6.146  1.00  1.36           H  
ATOM   2319  HA  THR A 155      -0.130  54.010  -8.179  1.00  1.36           H  
ATOM   2320  HB  THR A 155      -2.511  52.115  -8.517  1.00  1.36           H  
ATOM   2321  HG1 THR A 155       0.197  51.624  -7.725  1.00  1.36           H  
ATOM   2322 1HG2 THR A 155      -1.075  51.141 -10.312  1.00  1.36           H  
ATOM   2323 2HG2 THR A 155      -1.435  52.850 -10.641  1.00  1.36           H  
ATOM   2324 3HG2 THR A 155       0.128  52.379  -9.976  1.00  1.36           H  
ATOM   2325  N   SER A 156      -3.259  54.900  -8.705  1.00  1.28           N  
ATOM   2326  CA  SER A 156      -4.129  55.797  -9.452  1.00  1.28           C  
ATOM   2327  C   SER A 156      -3.619  57.233  -9.401  1.00  1.28           C  
ATOM   2328  O   SER A 156      -3.523  57.901 -10.436  1.00  1.28           O  
ATOM   2329  CB  SER A 156      -5.513  55.745  -8.867  1.00  1.28           C  
ATOM   2330  OG  SER A 156      -6.351  56.618  -9.522  1.00  1.28           O  
ATOM   2331  H   SER A 156      -3.651  54.377  -7.937  1.00  1.28           H  
ATOM   2332  HA  SER A 156      -4.160  55.468 -10.492  1.00  1.28           H  
ATOM   2333 1HB  SER A 156      -5.911  54.734  -8.945  1.00  1.28           H  
ATOM   2334 2HB  SER A 156      -5.480  56.003  -7.808  1.00  1.28           H  
ATOM   2335  HG  SER A 156      -7.228  56.508  -9.085  1.00  1.28           H  
ATOM   2336  N   HIS A 157      -3.261  57.707  -8.208  1.00  1.21           N  
ATOM   2337  CA  HIS A 157      -2.721  59.053  -8.061  1.00  1.21           C  
ATOM   2338  C   HIS A 157      -1.450  59.227  -8.847  1.00  1.21           C  
ATOM   2339  O   HIS A 157      -1.276  60.197  -9.585  1.00  1.21           O  
ATOM   2340  CB  HIS A 157      -2.451  59.404  -6.601  1.00  1.21           C  
ATOM   2341  CG  HIS A 157      -1.868  60.766  -6.431  1.00  1.21           C  
ATOM   2342  ND1 HIS A 157      -1.335  61.211  -5.233  1.00  1.21           N  
ATOM   2343  CD2 HIS A 157      -1.713  61.784  -7.315  1.00  1.21           C  
ATOM   2344  CE1 HIS A 157      -0.888  62.448  -5.387  1.00  1.21           C  
ATOM   2345  NE2 HIS A 157      -1.103  62.819  -6.638  1.00  1.21           N  
ATOM   2346  H   HIS A 157      -3.375  57.125  -7.373  1.00  1.21           H  
ATOM   2347  HA  HIS A 157      -3.420  59.771  -8.463  1.00  1.21           H  
ATOM   2348 1HB  HIS A 157      -3.372  59.333  -6.014  1.00  1.21           H  
ATOM   2349 2HB  HIS A 157      -1.751  58.684  -6.190  1.00  1.21           H  
ATOM   2350  HD2 HIS A 157      -2.016  61.784  -8.364  1.00  1.21           H  
ATOM   2351  HE1 HIS A 157      -0.422  63.057  -4.612  1.00  1.21           H  
ATOM   2352  HE2 HIS A 157      -0.861  63.717  -7.037  1.00  1.21           H  
ATOM   2353  N   LEU A 158      -0.542  58.290  -8.674  1.00  1.16           N  
ATOM   2354  CA  LEU A 158       0.731  58.379  -9.330  1.00  1.16           C  
ATOM   2355  C   LEU A 158       0.573  58.240 -10.836  1.00  1.16           C  
ATOM   2356  O   LEU A 158       1.335  58.838 -11.583  1.00  1.16           O  
ATOM   2357  CB  LEU A 158       1.651  57.353  -8.740  1.00  1.16           C  
ATOM   2358  CG  LEU A 158       1.957  57.626  -7.323  1.00  1.16           C  
ATOM   2359  CD1 LEU A 158       2.754  56.522  -6.811  1.00  1.16           C  
ATOM   2360  CD2 LEU A 158       2.648  58.978  -7.185  1.00  1.16           C  
ATOM   2361  H   LEU A 158      -0.741  57.503  -8.058  1.00  1.16           H  
ATOM   2362  HA  LEU A 158       1.149  59.359  -9.118  1.00  1.16           H  
ATOM   2363 1HB  LEU A 158       1.180  56.370  -8.810  1.00  1.16           H  
ATOM   2364 2HB  LEU A 158       2.571  57.351  -9.271  1.00  1.16           H  
ATOM   2365  HG  LEU A 158       1.023  57.642  -6.758  1.00  1.16           H  
ATOM   2366 1HD1 LEU A 158       2.924  56.681  -5.771  1.00  1.16           H  
ATOM   2367 2HD1 LEU A 158       2.194  55.628  -6.951  1.00  1.16           H  
ATOM   2368 3HD1 LEU A 158       3.696  56.454  -7.343  1.00  1.16           H  
ATOM   2369 1HD2 LEU A 158       2.844  59.171  -6.135  1.00  1.16           H  
ATOM   2370 2HD2 LEU A 158       3.586  58.971  -7.740  1.00  1.16           H  
ATOM   2371 3HD2 LEU A 158       1.999  59.762  -7.576  1.00  1.16           H  
ATOM   2372  N   THR A 159      -0.425  57.477 -11.287  1.00  1.13           N  
ATOM   2373  CA  THR A 159      -0.674  57.345 -12.708  1.00  1.13           C  
ATOM   2374  C   THR A 159      -1.135  58.704 -13.222  1.00  1.13           C  
ATOM   2375  O   THR A 159      -0.693  59.142 -14.285  1.00  1.13           O  
ATOM   2376  CB  THR A 159      -1.707  56.255 -13.012  1.00  1.13           C  
ATOM   2377  OG1 THR A 159      -1.231  55.013 -12.490  1.00  1.13           O  
ATOM   2378  CG2 THR A 159      -1.865  56.110 -14.529  1.00  1.13           C  
ATOM   2379  H   THR A 159      -1.005  56.959 -10.638  1.00  1.13           H  
ATOM   2380  HA  THR A 159       0.246  57.101 -13.209  1.00  1.13           H  
ATOM   2381  HB  THR A 159      -2.659  56.509 -12.549  1.00  1.13           H  
ATOM   2382  HG1 THR A 159      -1.073  55.137 -11.529  1.00  1.13           H  
ATOM   2383 1HG2 THR A 159      -2.590  55.328 -14.747  1.00  1.13           H  
ATOM   2384 2HG2 THR A 159      -2.199  57.044 -14.947  1.00  1.13           H  
ATOM   2385 3HG2 THR A 159      -0.912  55.848 -14.973  1.00  1.13           H  
ATOM   2386  N   ALA A 160      -2.011  59.390 -12.470  1.00  1.12           N  
ATOM   2387  CA  ALA A 160      -2.431  60.731 -12.868  1.00  1.12           C  
ATOM   2388  C   ALA A 160      -1.197  61.633 -12.922  1.00  1.12           C  
ATOM   2389  O   ALA A 160      -1.054  62.460 -13.831  1.00  1.12           O  
ATOM   2390  CB  ALA A 160      -3.470  61.285 -11.901  1.00  1.12           C  
ATOM   2391  H   ALA A 160      -2.392  58.970 -11.620  1.00  1.12           H  
ATOM   2392  HA  ALA A 160      -2.857  60.681 -13.860  1.00  1.12           H  
ATOM   2393 1HB  ALA A 160      -3.774  62.274 -12.220  1.00  1.12           H  
ATOM   2394 2HB  ALA A 160      -4.336  60.622 -11.889  1.00  1.12           H  
ATOM   2395 3HB  ALA A 160      -3.050  61.343 -10.906  1.00  1.12           H  
ATOM   2396  N   ALA A 161      -0.275  61.454 -11.971  1.00  1.12           N  
ATOM   2397  CA  ALA A 161       0.953  62.223 -11.987  1.00  1.12           C  
ATOM   2398  C   ALA A 161       1.764  61.905 -13.239  1.00  1.12           C  
ATOM   2399  O   ALA A 161       2.276  62.818 -13.888  1.00  1.12           O  
ATOM   2400  CB  ALA A 161       1.780  61.967 -10.739  1.00  1.12           C  
ATOM   2401  H   ALA A 161      -0.451  60.790 -11.218  1.00  1.12           H  
ATOM   2402  HA  ALA A 161       0.687  63.267 -12.020  1.00  1.12           H  
ATOM   2403 1HB  ALA A 161       2.671  62.581 -10.764  1.00  1.12           H  
ATOM   2404 2HB  ALA A 161       1.188  62.214  -9.858  1.00  1.12           H  
ATOM   2405 3HB  ALA A 161       2.071  60.935 -10.692  1.00  1.12           H  
ATOM   2406  N   MET A 162       1.833  60.618 -13.624  1.00  1.12           N  
ATOM   2407  CA  MET A 162       2.604  60.243 -14.805  1.00  1.12           C  
ATOM   2408  C   MET A 162       1.959  60.841 -16.037  1.00  1.12           C  
ATOM   2409  O   MET A 162       2.649  61.265 -16.965  1.00  1.12           O  
ATOM   2410  CB  MET A 162       2.690  58.732 -15.017  1.00  1.12           C  
ATOM   2411  CG  MET A 162       3.490  57.941 -14.060  1.00  1.12           C  
ATOM   2412  SD  MET A 162       3.729  56.222 -14.658  1.00  1.12           S  
ATOM   2413  CE  MET A 162       2.101  55.512 -14.584  1.00  1.12           C  
ATOM   2414  H   MET A 162       1.393  59.902 -13.057  1.00  1.12           H  
ATOM   2415  HA  MET A 162       3.608  60.641 -14.710  1.00  1.12           H  
ATOM   2416 1HB  MET A 162       1.688  58.309 -15.044  1.00  1.12           H  
ATOM   2417 2HB  MET A 162       3.158  58.553 -15.977  1.00  1.12           H  
ATOM   2418 1HG  MET A 162       4.454  58.417 -13.942  1.00  1.12           H  
ATOM   2419 2HG  MET A 162       2.996  57.909 -13.102  1.00  1.12           H  
ATOM   2420 1HE  MET A 162       2.132  54.478 -14.929  1.00  1.12           H  
ATOM   2421 2HE  MET A 162       1.746  55.537 -13.569  1.00  1.12           H  
ATOM   2422 3HE  MET A 162       1.430  56.082 -15.227  1.00  1.12           H  
ATOM   2423  N   PHE A 163       0.629  60.888 -16.048  1.00  1.14           N  
ATOM   2424  CA  PHE A 163      -0.112  61.456 -17.156  1.00  1.14           C  
ATOM   2425  C   PHE A 163       0.340  62.889 -17.351  1.00  1.14           C  
ATOM   2426  O   PHE A 163       0.725  63.296 -18.449  1.00  1.14           O  
ATOM   2427  CB  PHE A 163      -1.619  61.400 -16.879  1.00  1.14           C  
ATOM   2428  CG  PHE A 163      -2.459  62.028 -17.899  1.00  1.14           C  
ATOM   2429  CD1 PHE A 163      -2.852  61.343 -19.036  1.00  1.14           C  
ATOM   2430  CD2 PHE A 163      -2.854  63.343 -17.727  1.00  1.14           C  
ATOM   2431  CE1 PHE A 163      -3.631  61.974 -19.969  1.00  1.14           C  
ATOM   2432  CE2 PHE A 163      -3.619  63.975 -18.655  1.00  1.14           C  
ATOM   2433  CZ  PHE A 163      -4.006  63.300 -19.769  1.00  1.14           C  
ATOM   2434  H   PHE A 163       0.116  60.491 -15.262  1.00  1.14           H  
ATOM   2435  HA  PHE A 163       0.112  60.893 -18.062  1.00  1.14           H  
ATOM   2436 1HB  PHE A 163      -1.929  60.369 -16.763  1.00  1.14           H  
ATOM   2437 2HB  PHE A 163      -1.832  61.889 -15.958  1.00  1.14           H  
ATOM   2438  HD1 PHE A 163      -2.543  60.308 -19.177  1.00  1.14           H  
ATOM   2439  HD2 PHE A 163      -2.535  63.879 -16.832  1.00  1.14           H  
ATOM   2440  HE1 PHE A 163      -3.949  61.442 -20.868  1.00  1.14           H  
ATOM   2441  HE2 PHE A 163      -3.919  65.018 -18.510  1.00  1.14           H  
ATOM   2442  HZ  PHE A 163      -4.613  63.817 -20.506  1.00  1.14           H  
ATOM   2443  N   MET A 164       0.353  63.668 -16.273  1.00  1.16           N  
ATOM   2444  CA  MET A 164       0.757  65.064 -16.391  1.00  1.16           C  
ATOM   2445  C   MET A 164       2.206  65.208 -16.868  1.00  1.16           C  
ATOM   2446  O   MET A 164       2.502  66.039 -17.743  1.00  1.16           O  
ATOM   2447  CB  MET A 164       0.592  65.746 -15.039  1.00  1.16           C  
ATOM   2448  CG  MET A 164      -0.834  65.974 -14.632  1.00  1.16           C  
ATOM   2449  SD  MET A 164      -0.979  66.976 -13.124  1.00  1.16           S  
ATOM   2450  CE  MET A 164      -0.678  65.776 -11.861  1.00  1.16           C  
ATOM   2451  H   MET A 164       0.046  63.289 -15.372  1.00  1.16           H  
ATOM   2452  HA  MET A 164       0.109  65.554 -17.120  1.00  1.16           H  
ATOM   2453 1HB  MET A 164       1.070  65.141 -14.268  1.00  1.16           H  
ATOM   2454 2HB  MET A 164       1.094  66.715 -15.060  1.00  1.16           H  
ATOM   2455 1HG  MET A 164      -1.360  66.488 -15.443  1.00  1.16           H  
ATOM   2456 2HG  MET A 164      -1.324  65.012 -14.461  1.00  1.16           H  
ATOM   2457 1HE  MET A 164      -0.762  66.247 -10.884  1.00  1.16           H  
ATOM   2458 2HE  MET A 164      -1.407  64.963 -11.942  1.00  1.16           H  
ATOM   2459 3HE  MET A 164       0.321  65.394 -11.990  1.00  1.16           H  
ATOM   2460  N   GLN A 165       3.092  64.346 -16.340  1.00  1.18           N  
ATOM   2461  CA  GLN A 165       4.521  64.356 -16.660  1.00  1.18           C  
ATOM   2462  C   GLN A 165       4.772  64.028 -18.130  1.00  1.18           C  
ATOM   2463  O   GLN A 165       5.600  64.656 -18.792  1.00  1.18           O  
ATOM   2464  CB  GLN A 165       5.212  63.298 -15.793  1.00  1.18           C  
ATOM   2465  CG  GLN A 165       5.262  63.616 -14.313  1.00  1.18           C  
ATOM   2466  CD  GLN A 165       5.590  62.378 -13.482  1.00  1.18           C  
ATOM   2467  OE1 GLN A 165       6.192  61.412 -13.966  1.00  1.18           O  
ATOM   2468  NE2 GLN A 165       5.177  62.398 -12.229  1.00  1.18           N  
ATOM   2469  H   GLN A 165       2.763  63.680 -15.638  1.00  1.18           H  
ATOM   2470  HA  GLN A 165       4.923  65.344 -16.446  1.00  1.18           H  
ATOM   2471 1HB  GLN A 165       4.706  62.353 -15.913  1.00  1.18           H  
ATOM   2472 2HB  GLN A 165       6.233  63.162 -16.140  1.00  1.18           H  
ATOM   2473 1HG  GLN A 165       6.052  64.346 -14.143  1.00  1.18           H  
ATOM   2474 2HG  GLN A 165       4.318  64.030 -13.989  1.00  1.18           H  
ATOM   2475 1HE2 GLN A 165       5.365  61.610 -11.624  1.00  1.18           H  
ATOM   2476 2HE2 GLN A 165       4.692  63.205 -11.895  1.00  1.18           H  
ATOM   2477  N   LEU A 166       4.022  63.055 -18.640  1.00  1.20           N  
ATOM   2478  CA  LEU A 166       4.094  62.615 -20.021  1.00  1.20           C  
ATOM   2479  C   LEU A 166       3.592  63.629 -21.016  1.00  1.20           C  
ATOM   2480  O   LEU A 166       4.220  63.888 -22.046  1.00  1.20           O  
ATOM   2481  CB  LEU A 166       3.249  61.362 -20.239  1.00  1.20           C  
ATOM   2482  CG  LEU A 166       3.206  60.913 -21.691  1.00  1.20           C  
ATOM   2483  CD1 LEU A 166       4.589  60.575 -22.128  1.00  1.20           C  
ATOM   2484  CD2 LEU A 166       2.292  59.760 -21.838  1.00  1.20           C  
ATOM   2485  H   LEU A 166       3.371  62.573 -18.025  1.00  1.20           H  
ATOM   2486  HA  LEU A 166       5.135  62.393 -20.250  1.00  1.20           H  
ATOM   2487 1HB  LEU A 166       3.663  60.548 -19.641  1.00  1.20           H  
ATOM   2488 2HB  LEU A 166       2.236  61.549 -19.895  1.00  1.20           H  
ATOM   2489  HG  LEU A 166       2.852  61.732 -22.312  1.00  1.20           H  
ATOM   2490 1HD1 LEU A 166       4.571  60.284 -23.153  1.00  1.20           H  
ATOM   2491 2HD1 LEU A 166       5.231  61.445 -22.014  1.00  1.20           H  
ATOM   2492 3HD1 LEU A 166       4.972  59.755 -21.519  1.00  1.20           H  
ATOM   2493 1HD2 LEU A 166       2.282  59.449 -22.861  1.00  1.20           H  
ATOM   2494 2HD2 LEU A 166       2.664  58.979 -21.236  1.00  1.20           H  
ATOM   2495 3HD2 LEU A 166       1.287  60.032 -21.520  1.00  1.20           H  
ATOM   2496  N   THR A 167       2.412  64.149 -20.729  1.00  1.21           N  
ATOM   2497  CA  THR A 167       1.702  64.997 -21.652  1.00  1.21           C  
ATOM   2498  C   THR A 167       2.044  66.484 -21.582  1.00  1.21           C  
ATOM   2499  O   THR A 167       1.764  67.221 -22.528  1.00  1.21           O  
ATOM   2500  CB  THR A 167       0.211  64.793 -21.402  1.00  1.21           C  
ATOM   2501  OG1 THR A 167      -0.105  65.194 -20.068  1.00  1.21           O  
ATOM   2502  CG2 THR A 167      -0.121  63.318 -21.541  1.00  1.21           C  
ATOM   2503  H   THR A 167       1.959  63.905 -19.847  1.00  1.21           H  
ATOM   2504  HA  THR A 167       1.932  64.653 -22.658  1.00  1.21           H  
ATOM   2505  HB  THR A 167      -0.341  65.376 -22.090  1.00  1.21           H  
ATOM   2506  HG1 THR A 167       0.222  64.504 -19.452  1.00  1.21           H  
ATOM   2507 1HG2 THR A 167      -1.161  63.163 -21.340  1.00  1.21           H  
ATOM   2508 2HG2 THR A 167       0.116  62.986 -22.534  1.00  1.21           H  
ATOM   2509 3HG2 THR A 167       0.454  62.748 -20.834  1.00  1.21           H  
ATOM   2510  N   GLY A 168       2.672  66.946 -20.498  1.00  1.21           N  
ATOM   2511  CA  GLY A 168       2.980  68.368 -20.402  1.00  1.21           C  
ATOM   2512  C   GLY A 168       1.723  69.172 -20.083  1.00  1.21           C  
ATOM   2513  O   GLY A 168       1.559  70.312 -20.548  1.00  1.21           O  
ATOM   2514  H   GLY A 168       2.882  66.336 -19.710  1.00  1.21           H  
ATOM   2515 1HA  GLY A 168       3.723  68.521 -19.620  1.00  1.21           H  
ATOM   2516 2HA  GLY A 168       3.416  68.710 -21.338  1.00  1.21           H  
ATOM   2517  N   THR A 169       0.815  68.550 -19.328  1.00  1.18           N  
ATOM   2518  CA  THR A 169      -0.463  69.165 -18.976  1.00  1.18           C  
ATOM   2519  C   THR A 169      -0.622  69.289 -17.476  1.00  1.18           C  
ATOM   2520  O   THR A 169       0.163  68.740 -16.705  1.00  1.18           O  
ATOM   2521  CB  THR A 169      -1.676  68.369 -19.532  1.00  1.18           C  
ATOM   2522  OG1 THR A 169      -1.733  67.065 -18.935  1.00  1.18           O  
ATOM   2523  CG2 THR A 169      -1.595  68.221 -21.016  1.00  1.18           C  
ATOM   2524  H   THR A 169       1.062  67.628 -18.962  1.00  1.18           H  
ATOM   2525  HA  THR A 169      -0.498  70.169 -19.397  1.00  1.18           H  
ATOM   2526  HB  THR A 169      -2.590  68.909 -19.281  1.00  1.18           H  
ATOM   2527  HG1 THR A 169      -1.155  66.456 -19.430  1.00  1.18           H  
ATOM   2528 1HG2 THR A 169      -2.468  67.681 -21.381  1.00  1.18           H  
ATOM   2529 2HG2 THR A 169      -1.569  69.190 -21.444  1.00  1.18           H  
ATOM   2530 3HG2 THR A 169      -0.697  67.684 -21.285  1.00  1.18           H  
ATOM   2531  N   GLU A 170      -1.636  70.024 -17.055  1.00  1.15           N  
ATOM   2532  CA  GLU A 170      -1.941  70.090 -15.640  1.00  1.15           C  
ATOM   2533  C   GLU A 170      -3.255  69.374 -15.447  1.00  1.15           C  
ATOM   2534  O   GLU A 170      -4.043  69.257 -16.386  1.00  1.15           O  
ATOM   2535  CB  GLU A 170      -2.002  71.517 -15.111  1.00  1.15           C  
ATOM   2536  CG  GLU A 170      -0.685  72.294 -15.236  1.00  1.15           C  
ATOM   2537  CD  GLU A 170      -0.717  73.674 -14.581  1.00  1.15           C  
ATOM   2538  OE1 GLU A 170      -1.711  74.014 -13.977  1.00  1.15           O  
ATOM   2539  OE2 GLU A 170       0.251  74.388 -14.690  1.00  1.15           O  
ATOM   2540  H   GLU A 170      -2.232  70.494 -17.723  1.00  1.15           H  
ATOM   2541  HA  GLU A 170      -1.180  69.550 -15.076  1.00  1.15           H  
ATOM   2542 1HB  GLU A 170      -2.776  72.041 -15.614  1.00  1.15           H  
ATOM   2543 2HB  GLU A 170      -2.271  71.493 -14.055  1.00  1.15           H  
ATOM   2544 1HG  GLU A 170       0.113  71.705 -14.782  1.00  1.15           H  
ATOM   2545 2HG  GLU A 170      -0.454  72.408 -16.295  1.00  1.15           H  
ATOM   2546  N   LEU A 171      -3.458  68.864 -14.250  1.00  1.12           N  
ATOM   2547  CA  LEU A 171      -4.656  68.129 -13.912  1.00  1.12           C  
ATOM   2548  C   LEU A 171      -4.930  68.321 -12.420  1.00  1.12           C  
ATOM   2549  O   LEU A 171      -4.056  68.057 -11.594  1.00  1.12           O  
ATOM   2550  CB  LEU A 171      -4.409  66.663 -14.329  1.00  1.12           C  
ATOM   2551  CG  LEU A 171      -5.448  65.679 -14.133  1.00  1.12           C  
ATOM   2552  CD1 LEU A 171      -6.618  66.023 -14.974  1.00  1.12           C  
ATOM   2553  CD2 LEU A 171      -4.872  64.284 -14.495  1.00  1.12           C  
ATOM   2554  H   LEU A 171      -2.752  69.003 -13.542  1.00  1.12           H  
ATOM   2555  HA  LEU A 171      -5.484  68.530 -14.465  1.00  1.12           H  
ATOM   2556 1HB  LEU A 171      -4.132  66.644 -15.383  1.00  1.12           H  
ATOM   2557 2HB  LEU A 171      -3.589  66.293 -13.762  1.00  1.12           H  
ATOM   2558  HG  LEU A 171      -5.750  65.709 -13.136  1.00  1.12           H  
ATOM   2559 1HD1 LEU A 171      -7.417  65.310 -14.835  1.00  1.12           H  
ATOM   2560 2HD1 LEU A 171      -6.963  67.005 -14.675  1.00  1.12           H  
ATOM   2561 3HD1 LEU A 171      -6.325  66.036 -16.023  1.00  1.12           H  
ATOM   2562 1HD2 LEU A 171      -5.619  63.517 -14.355  1.00  1.12           H  
ATOM   2563 2HD2 LEU A 171      -4.562  64.288 -15.532  1.00  1.12           H  
ATOM   2564 3HD2 LEU A 171      -4.010  64.069 -13.861  1.00  1.12           H  
ATOM   2565  N   THR A 172      -6.121  68.801 -12.045  1.00  1.11           N  
ATOM   2566  CA  THR A 172      -6.355  69.015 -10.618  1.00  1.11           C  
ATOM   2567  C   THR A 172      -6.616  67.707  -9.917  1.00  1.11           C  
ATOM   2568  O   THR A 172      -7.570  67.008 -10.236  1.00  1.11           O  
ATOM   2569  CB  THR A 172      -7.548  69.962 -10.371  1.00  1.11           C  
ATOM   2570  OG1 THR A 172      -7.276  71.238 -10.958  1.00  1.11           O  
ATOM   2571  CG2 THR A 172      -7.824  70.105  -8.880  1.00  1.11           C  
ATOM   2572  H   THR A 172      -6.849  69.029 -12.727  1.00  1.11           H  
ATOM   2573  HA  THR A 172      -5.463  69.463 -10.181  1.00  1.11           H  
ATOM   2574  HB  THR A 172      -8.434  69.554 -10.844  1.00  1.11           H  
ATOM   2575  HG1 THR A 172      -7.318  71.158 -11.923  1.00  1.11           H  
ATOM   2576 1HG2 THR A 172      -8.676  70.767  -8.731  1.00  1.11           H  
ATOM   2577 2HG2 THR A 172      -8.049  69.128  -8.459  1.00  1.11           H  
ATOM   2578 3HG2 THR A 172      -6.949  70.519  -8.384  1.00  1.11           H  
ATOM   2579  N   VAL A 173      -5.802  67.382  -8.923  1.00  1.14           N  
ATOM   2580  CA  VAL A 173      -5.964  66.095  -8.264  1.00  1.14           C  
ATOM   2581  C   VAL A 173      -6.738  66.166  -6.973  1.00  1.14           C  
ATOM   2582  O   VAL A 173      -6.333  66.846  -6.029  1.00  1.14           O  
ATOM   2583  CB  VAL A 173      -4.590  65.454  -7.979  1.00  1.14           C  
ATOM   2584  CG1 VAL A 173      -4.803  64.166  -7.248  1.00  1.14           C  
ATOM   2585  CG2 VAL A 173      -3.830  65.186  -9.302  1.00  1.14           C  
ATOM   2586  H   VAL A 173      -5.044  67.999  -8.668  1.00  1.14           H  
ATOM   2587  HA  VAL A 173      -6.514  65.441  -8.924  1.00  1.14           H  
ATOM   2588  HB  VAL A 173      -4.005  66.117  -7.344  1.00  1.14           H  
ATOM   2589 1HG1 VAL A 173      -3.854  63.698  -7.032  1.00  1.14           H  
ATOM   2590 2HG1 VAL A 173      -5.332  64.346  -6.313  1.00  1.14           H  
ATOM   2591 3HG1 VAL A 173      -5.396  63.524  -7.867  1.00  1.14           H  
ATOM   2592 1HG2 VAL A 173      -2.866  64.730  -9.081  1.00  1.14           H  
ATOM   2593 2HG2 VAL A 173      -4.402  64.519  -9.913  1.00  1.14           H  
ATOM   2594 3HG2 VAL A 173      -3.672  66.124  -9.837  1.00  1.14           H  
ATOM   2595  N   ILE A 174      -7.849  65.439  -6.935  1.00  1.20           N  
ATOM   2596  CA  ILE A 174      -8.667  65.400  -5.745  1.00  1.20           C  
ATOM   2597  C   ILE A 174      -8.797  63.952  -5.245  1.00  1.20           C  
ATOM   2598  O   ILE A 174      -9.165  63.064  -6.025  1.00  1.20           O  
ATOM   2599  CB  ILE A 174     -10.070  65.957  -6.018  1.00  1.20           C  
ATOM   2600  CG1 ILE A 174      -9.993  67.384  -6.508  1.00  1.20           C  
ATOM   2601  CG2 ILE A 174     -10.909  65.878  -4.760  1.00  1.20           C  
ATOM   2602  CD1 ILE A 174     -11.330  67.913  -6.937  1.00  1.20           C  
ATOM   2603  H   ILE A 174      -8.137  64.920  -7.769  1.00  1.20           H  
ATOM   2604  HA  ILE A 174      -8.200  66.034  -5.009  1.00  1.20           H  
ATOM   2605  HB  ILE A 174     -10.532  65.378  -6.810  1.00  1.20           H  
ATOM   2606 1HG1 ILE A 174      -9.585  68.021  -5.726  1.00  1.20           H  
ATOM   2607 2HG1 ILE A 174      -9.332  67.422  -7.370  1.00  1.20           H  
ATOM   2608 1HG2 ILE A 174     -11.906  66.260  -4.963  1.00  1.20           H  
ATOM   2609 2HG2 ILE A 174     -10.981  64.848  -4.441  1.00  1.20           H  
ATOM   2610 3HG2 ILE A 174     -10.450  66.467  -3.974  1.00  1.20           H  
ATOM   2611 1HD1 ILE A 174     -11.223  68.935  -7.305  1.00  1.20           H  
ATOM   2612 2HD1 ILE A 174     -11.727  67.280  -7.724  1.00  1.20           H  
ATOM   2613 3HD1 ILE A 174     -12.017  67.900  -6.093  1.00  1.20           H  
ATOM   2614  N   PRO A 175      -8.416  63.648  -3.997  1.00  1.30           N  
ATOM   2615  CA  PRO A 175      -8.576  62.340  -3.413  1.00  1.30           C  
ATOM   2616  C   PRO A 175     -10.046  62.119  -3.105  1.00  1.30           C  
ATOM   2617  O   PRO A 175     -10.756  63.066  -2.764  1.00  1.30           O  
ATOM   2618  CB  PRO A 175      -7.701  62.416  -2.161  1.00  1.30           C  
ATOM   2619  CG  PRO A 175      -7.692  63.884  -1.784  1.00  1.30           C  
ATOM   2620  CD  PRO A 175      -7.773  64.640  -3.109  1.00  1.30           C  
ATOM   2621  HA  PRO A 175      -8.200  61.581  -4.117  1.00  1.30           H  
ATOM   2622 1HB  PRO A 175      -8.121  61.771  -1.378  1.00  1.30           H  
ATOM   2623 2HB  PRO A 175      -6.689  62.023  -2.386  1.00  1.30           H  
ATOM   2624 1HG  PRO A 175      -8.527  64.109  -1.108  1.00  1.30           H  
ATOM   2625 2HG  PRO A 175      -6.759  64.107  -1.232  1.00  1.30           H  
ATOM   2626 1HD  PRO A 175      -8.414  65.516  -2.947  1.00  1.30           H  
ATOM   2627 2HD  PRO A 175      -6.764  64.906  -3.481  1.00  1.30           H  
ATOM   2628  N   TYR A 176     -10.493  60.884  -3.189  1.00  1.44           N  
ATOM   2629  CA  TYR A 176     -11.866  60.550  -2.825  1.00  1.44           C  
ATOM   2630  C   TYR A 176     -12.026  59.248  -2.089  1.00  1.44           C  
ATOM   2631  O   TYR A 176     -12.872  58.472  -2.486  1.00  1.44           O  
ATOM   2632  CB  TYR A 176     -12.753  60.454  -4.076  1.00  1.44           C  
ATOM   2633  CG  TYR A 176     -12.976  61.724  -4.823  1.00  1.44           C  
ATOM   2634  CD1 TYR A 176     -12.177  62.079  -5.874  1.00  1.44           C  
ATOM   2635  CD2 TYR A 176     -14.035  62.520  -4.466  1.00  1.44           C  
ATOM   2636  CE1 TYR A 176     -12.427  63.243  -6.557  1.00  1.44           C  
ATOM   2637  CE2 TYR A 176     -14.282  63.675  -5.150  1.00  1.44           C  
ATOM   2638  CZ  TYR A 176     -13.477  64.037  -6.189  1.00  1.44           C  
ATOM   2639  OH  TYR A 176     -13.733  65.189  -6.872  1.00  1.44           O  
ATOM   2640  H   TYR A 176      -9.830  60.161  -3.453  1.00  1.44           H  
ATOM   2641  HA  TYR A 176     -12.245  61.338  -2.176  1.00  1.44           H  
ATOM   2642 1HB  TYR A 176     -12.308  59.738  -4.765  1.00  1.44           H  
ATOM   2643 2HB  TYR A 176     -13.728  60.054  -3.793  1.00  1.44           H  
ATOM   2644  HD1 TYR A 176     -11.342  61.444  -6.160  1.00  1.44           H  
ATOM   2645  HD2 TYR A 176     -14.681  62.228  -3.637  1.00  1.44           H  
ATOM   2646  HE1 TYR A 176     -11.797  63.539  -7.388  1.00  1.44           H  
ATOM   2647  HE2 TYR A 176     -15.125  64.309  -4.870  1.00  1.44           H  
ATOM   2648  HH  TYR A 176     -14.694  65.222  -7.068  1.00  1.44           H  
ATOM   2649  N   LYS A 177     -11.279  59.000  -1.017  1.00  1.57           N  
ATOM   2650  CA  LYS A 177     -11.404  57.766  -0.197  1.00  1.57           C  
ATOM   2651  C   LYS A 177     -11.090  56.423  -0.917  1.00  1.57           C  
ATOM   2652  O   LYS A 177     -10.228  55.662  -0.473  1.00  1.57           O  
ATOM   2653  CB  LYS A 177     -12.806  57.682   0.423  1.00  1.57           C  
ATOM   2654  CG  LYS A 177     -13.098  58.753   1.462  1.00  1.57           C  
ATOM   2655  CD  LYS A 177     -14.509  58.614   2.016  1.00  1.57           C  
ATOM   2656  CE  LYS A 177     -14.815  59.701   3.039  1.00  1.57           C  
ATOM   2657  NZ  LYS A 177     -16.208  59.601   3.553  1.00  1.57           N  
ATOM   2658  H   LYS A 177     -10.588  59.688  -0.753  1.00  1.57           H  
ATOM   2659  HA  LYS A 177     -10.690  57.853   0.623  1.00  1.57           H  
ATOM   2660 1HB  LYS A 177     -13.574  57.734  -0.332  1.00  1.57           H  
ATOM   2661 2HB  LYS A 177     -12.916  56.716   0.914  1.00  1.57           H  
ATOM   2662 1HG  LYS A 177     -12.383  58.668   2.281  1.00  1.57           H  
ATOM   2663 2HG  LYS A 177     -12.990  59.736   1.007  1.00  1.57           H  
ATOM   2664 1HD  LYS A 177     -15.230  58.680   1.199  1.00  1.57           H  
ATOM   2665 2HD  LYS A 177     -14.616  57.639   2.492  1.00  1.57           H  
ATOM   2666 1HE  LYS A 177     -14.123  59.611   3.874  1.00  1.57           H  
ATOM   2667 2HE  LYS A 177     -14.681  60.677   2.572  1.00  1.57           H  
ATOM   2668 1HZ  LYS A 177     -16.373  60.337   4.225  1.00  1.57           H  
ATOM   2669 2HZ  LYS A 177     -16.858  59.696   2.785  1.00  1.57           H  
ATOM   2670 3HZ  LYS A 177     -16.340  58.704   3.997  1.00  1.57           H  
ATOM   2671  N   GLY A 178     -11.783  56.150  -2.024  1.00  1.66           N  
ATOM   2672  CA  GLY A 178     -11.635  54.938  -2.818  1.00  1.66           C  
ATOM   2673  C   GLY A 178     -12.443  55.013  -4.121  1.00  1.66           C  
ATOM   2674  O   GLY A 178     -12.967  56.067  -4.495  1.00  1.66           O  
ATOM   2675  H   GLY A 178     -12.459  56.834  -2.314  1.00  1.66           H  
ATOM   2676 1HA  GLY A 178     -10.583  54.780  -3.043  1.00  1.66           H  
ATOM   2677 2HA  GLY A 178     -11.964  54.083  -2.232  1.00  1.66           H  
ATOM   2678  N   THR A 179     -12.506  53.896  -4.836  1.00  1.66           N  
ATOM   2679  CA  THR A 179     -13.148  53.888  -6.145  1.00  1.66           C  
ATOM   2680  C   THR A 179     -14.637  54.204  -6.202  1.00  1.66           C  
ATOM   2681  O   THR A 179     -15.067  54.948  -7.080  1.00  1.66           O  
ATOM   2682  CB  THR A 179     -12.923  52.562  -6.868  1.00  1.66           C  
ATOM   2683  OG1 THR A 179     -11.509  52.376  -7.150  1.00  1.66           O  
ATOM   2684  CG2 THR A 179     -13.721  52.560  -8.118  1.00  1.66           C  
ATOM   2685  H   THR A 179     -12.080  53.049  -4.481  1.00  1.66           H  
ATOM   2686  HA  THR A 179     -12.649  54.649  -6.740  1.00  1.66           H  
ATOM   2687  HB  THR A 179     -13.263  51.736  -6.248  1.00  1.66           H  
ATOM   2688  HG1 THR A 179     -11.403  52.007  -8.075  1.00  1.66           H  
ATOM   2689 1HG2 THR A 179     -13.569  51.627  -8.632  1.00  1.66           H  
ATOM   2690 2HG2 THR A 179     -14.765  52.676  -7.878  1.00  1.66           H  
ATOM   2691 3HG2 THR A 179     -13.415  53.363  -8.750  1.00  1.66           H  
ATOM   2692  N   ALA A 180     -15.449  53.649  -5.311  1.00  1.59           N  
ATOM   2693  CA  ALA A 180     -16.874  53.909  -5.477  1.00  1.59           C  
ATOM   2694  C   ALA A 180     -17.219  55.413  -5.405  1.00  1.59           C  
ATOM   2695  O   ALA A 180     -17.849  55.900  -6.343  1.00  1.59           O  
ATOM   2696  CB  ALA A 180     -17.686  53.103  -4.469  1.00  1.59           C  
ATOM   2697  H   ALA A 180     -15.093  53.054  -4.580  1.00  1.59           H  
ATOM   2698  HA  ALA A 180     -17.156  53.568  -6.473  1.00  1.59           H  
ATOM   2699 1HB  ALA A 180     -18.747  53.273  -4.651  1.00  1.59           H  
ATOM   2700 2HB  ALA A 180     -17.463  52.046  -4.603  1.00  1.59           H  
ATOM   2701 3HB  ALA A 180     -17.464  53.366  -3.460  1.00  1.59           H  
ATOM   2702  N   PRO A 181     -16.846  56.206  -4.365  1.00  1.47           N  
ATOM   2703  CA  PRO A 181     -17.122  57.631  -4.341  1.00  1.47           C  
ATOM   2704  C   PRO A 181     -16.404  58.393  -5.447  1.00  1.47           C  
ATOM   2705  O   PRO A 181     -16.900  59.418  -5.921  1.00  1.47           O  
ATOM   2706  CB  PRO A 181     -16.649  58.032  -2.943  1.00  1.47           C  
ATOM   2707  CG  PRO A 181     -15.690  56.951  -2.537  1.00  1.47           C  
ATOM   2708  CD  PRO A 181     -16.208  55.705  -3.135  1.00  1.47           C  
ATOM   2709  HA  PRO A 181     -18.200  57.785  -4.422  1.00  1.47           H  
ATOM   2710 1HB  PRO A 181     -16.162  59.019  -2.981  1.00  1.47           H  
ATOM   2711 2HB  PRO A 181     -17.507  58.120  -2.266  1.00  1.47           H  
ATOM   2712 1HG  PRO A 181     -14.719  57.169  -2.945  1.00  1.47           H  
ATOM   2713 2HG  PRO A 181     -15.579  56.905  -1.448  1.00  1.47           H  
ATOM   2714 1HD  PRO A 181     -15.361  55.070  -3.302  1.00  1.47           H  
ATOM   2715 2HD  PRO A 181     -16.946  55.266  -2.463  1.00  1.47           H  
ATOM   2716  N   ALA A 182     -15.278  57.864  -5.934  1.00  1.32           N  
ATOM   2717  CA  ALA A 182     -14.613  58.518  -7.046  1.00  1.32           C  
ATOM   2718  C   ALA A 182     -15.516  58.460  -8.287  1.00  1.32           C  
ATOM   2719  O   ALA A 182     -15.775  59.484  -8.934  1.00  1.32           O  
ATOM   2720  CB  ALA A 182     -13.283  57.872  -7.295  1.00  1.32           C  
ATOM   2721  H   ALA A 182     -14.834  57.040  -5.525  1.00  1.32           H  
ATOM   2722  HA  ALA A 182     -14.456  59.564  -6.790  1.00  1.32           H  
ATOM   2723 1HB  ALA A 182     -12.812  58.378  -8.104  1.00  1.32           H  
ATOM   2724 2HB  ALA A 182     -12.664  57.938  -6.402  1.00  1.32           H  
ATOM   2725 3HB  ALA A 182     -13.442  56.840  -7.542  1.00  1.32           H  
ATOM   2726  N   LEU A 183     -16.059  57.260  -8.566  1.00  1.19           N  
ATOM   2727  CA  LEU A 183     -16.974  57.041  -9.690  1.00  1.19           C  
ATOM   2728  C   LEU A 183     -18.241  57.841  -9.526  1.00  1.19           C  
ATOM   2729  O   LEU A 183     -18.757  58.402 -10.491  1.00  1.19           O  
ATOM   2730  CB  LEU A 183     -17.327  55.553  -9.827  1.00  1.19           C  
ATOM   2731  CG  LEU A 183     -16.221  54.710 -10.343  1.00  1.19           C  
ATOM   2732  CD1 LEU A 183     -16.509  53.262 -10.204  1.00  1.19           C  
ATOM   2733  CD2 LEU A 183     -16.062  55.027 -11.844  1.00  1.19           C  
ATOM   2734  H   LEU A 183     -15.807  56.461  -7.980  1.00  1.19           H  
ATOM   2735  HA  LEU A 183     -16.473  57.362 -10.601  1.00  1.19           H  
ATOM   2736 1HB  LEU A 183     -17.599  55.169  -8.843  1.00  1.19           H  
ATOM   2737 2HB  LEU A 183     -18.183  55.444 -10.492  1.00  1.19           H  
ATOM   2738  HG  LEU A 183     -15.341  54.931  -9.777  1.00  1.19           H  
ATOM   2739 1HD1 LEU A 183     -15.665  52.683 -10.601  1.00  1.19           H  
ATOM   2740 2HD1 LEU A 183     -16.661  53.016  -9.160  1.00  1.19           H  
ATOM   2741 3HD1 LEU A 183     -17.369  53.042 -10.747  1.00  1.19           H  
ATOM   2742 1HD2 LEU A 183     -15.249  54.431 -12.262  1.00  1.19           H  
ATOM   2743 2HD2 LEU A 183     -16.989  54.782 -12.364  1.00  1.19           H  
ATOM   2744 3HD2 LEU A 183     -15.849  56.082 -11.969  1.00  1.19           H  
ATOM   2745  N   ILE A 184     -18.734  57.954  -8.308  1.00  1.07           N  
ATOM   2746  CA  ILE A 184     -19.935  58.732  -8.103  1.00  1.07           C  
ATOM   2747  C   ILE A 184     -19.712  60.192  -8.484  1.00  1.07           C  
ATOM   2748  O   ILE A 184     -20.530  60.786  -9.187  1.00  1.07           O  
ATOM   2749  CB  ILE A 184     -20.427  58.614  -6.657  1.00  1.07           C  
ATOM   2750  CG1 ILE A 184     -20.907  57.167  -6.400  1.00  1.07           C  
ATOM   2751  CG2 ILE A 184     -21.525  59.624  -6.395  1.00  1.07           C  
ATOM   2752  CD1 ILE A 184     -21.138  56.823  -4.941  1.00  1.07           C  
ATOM   2753  H   ILE A 184     -18.291  57.462  -7.529  1.00  1.07           H  
ATOM   2754  HA  ILE A 184     -20.715  58.329  -8.754  1.00  1.07           H  
ATOM   2755  HB  ILE A 184     -19.595  58.812  -5.988  1.00  1.07           H  
ATOM   2756 1HG1 ILE A 184     -21.843  57.018  -6.935  1.00  1.07           H  
ATOM   2757 2HG1 ILE A 184     -20.173  56.478  -6.804  1.00  1.07           H  
ATOM   2758 1HG2 ILE A 184     -21.856  59.541  -5.362  1.00  1.07           H  
ATOM   2759 2HG2 ILE A 184     -21.143  60.630  -6.574  1.00  1.07           H  
ATOM   2760 3HG2 ILE A 184     -22.363  59.429  -7.063  1.00  1.07           H  
ATOM   2761 1HD1 ILE A 184     -21.480  55.792  -4.863  1.00  1.07           H  
ATOM   2762 2HD1 ILE A 184     -20.222  56.932  -4.384  1.00  1.07           H  
ATOM   2763 3HD1 ILE A 184     -21.892  57.488  -4.529  1.00  1.07           H  
ATOM   2764  N   ASP A 185     -18.592  60.775  -8.032  1.00  0.99           N  
ATOM   2765  CA  ASP A 185     -18.282  62.174  -8.327  1.00  0.99           C  
ATOM   2766  C   ASP A 185     -17.984  62.380  -9.844  1.00  0.99           C  
ATOM   2767  O   ASP A 185     -18.246  63.460 -10.418  1.00  0.99           O  
ATOM   2768  CB  ASP A 185     -17.124  62.633  -7.434  1.00  0.99           C  
ATOM   2769  CG  ASP A 185     -17.200  64.120  -7.112  1.00  0.99           C  
ATOM   2770  OD1 ASP A 185     -18.225  64.512  -6.589  1.00  0.99           O  
ATOM   2771  OD2 ASP A 185     -16.276  64.859  -7.355  1.00  0.99           O  
ATOM   2772  H   ASP A 185     -17.948  60.237  -7.445  1.00  0.99           H  
ATOM   2773  HA  ASP A 185     -19.154  62.776  -8.072  1.00  0.99           H  
ATOM   2774 1HB  ASP A 185     -17.132  62.063  -6.501  1.00  0.99           H  
ATOM   2775 2HB  ASP A 185     -16.174  62.417  -7.933  1.00  0.99           H  
ATOM   2776  N   LEU A 186     -17.480  61.321 -10.505  1.00  0.94           N  
ATOM   2777  CA  LEU A 186     -17.241  61.350 -11.950  1.00  0.94           C  
ATOM   2778  C   LEU A 186     -18.592  61.465 -12.657  1.00  0.94           C  
ATOM   2779  O   LEU A 186     -18.844  62.384 -13.439  1.00  0.94           O  
ATOM   2780  CB  LEU A 186     -16.564  60.044 -12.412  1.00  0.94           C  
ATOM   2781  CG  LEU A 186     -16.235  59.925 -13.898  1.00  0.94           C  
ATOM   2782  CD1 LEU A 186     -15.166  60.943 -14.243  1.00  0.94           C  
ATOM   2783  CD2 LEU A 186     -15.826  58.521 -14.220  1.00  0.94           C  
ATOM   2784  H   LEU A 186     -17.227  60.482  -9.980  1.00  0.94           H  
ATOM   2785  HA  LEU A 186     -16.644  62.208 -12.221  1.00  0.94           H  
ATOM   2786 1HB  LEU A 186     -15.637  59.917 -11.850  1.00  0.94           H  
ATOM   2787 2HB  LEU A 186     -17.210  59.217 -12.177  1.00  0.94           H  
ATOM   2788  HG  LEU A 186     -17.118  60.174 -14.484  1.00  0.94           H  
ATOM   2789 1HD1 LEU A 186     -14.930  60.895 -15.288  1.00  0.94           H  
ATOM   2790 2HD1 LEU A 186     -15.526  61.917 -14.003  1.00  0.94           H  
ATOM   2791 3HD1 LEU A 186     -14.267  60.746 -13.670  1.00  0.94           H  
ATOM   2792 1HD2 LEU A 186     -15.608  58.468 -15.276  1.00  0.94           H  
ATOM   2793 2HD2 LEU A 186     -14.966  58.252 -13.654  1.00  0.94           H  
ATOM   2794 3HD2 LEU A 186     -16.638  57.839 -13.973  1.00  0.94           H  
ATOM   2795  N   ILE A 187     -19.510  60.559 -12.310  1.00  0.90           N  
ATOM   2796  CA  ILE A 187     -20.846  60.511 -12.895  1.00  0.90           C  
ATOM   2797  C   ILE A 187     -21.623  61.781 -12.593  1.00  0.90           C  
ATOM   2798  O   ILE A 187     -22.328  62.316 -13.447  1.00  0.90           O  
ATOM   2799  CB  ILE A 187     -21.629  59.277 -12.429  1.00  0.90           C  
ATOM   2800  CG1 ILE A 187     -20.956  57.996 -12.930  1.00  0.90           C  
ATOM   2801  CG2 ILE A 187     -23.069  59.345 -12.914  1.00  0.90           C  
ATOM   2802  CD1 ILE A 187     -20.882  57.909 -14.419  1.00  0.90           C  
ATOM   2803  H   ILE A 187     -19.260  59.845 -11.622  1.00  0.90           H  
ATOM   2804  HA  ILE A 187     -20.732  60.445 -13.983  1.00  0.90           H  
ATOM   2805  HB  ILE A 187     -21.612  59.244 -11.334  1.00  0.90           H  
ATOM   2806 1HG1 ILE A 187     -19.948  57.941 -12.541  1.00  0.90           H  
ATOM   2807 2HG1 ILE A 187     -21.517  57.142 -12.564  1.00  0.90           H  
ATOM   2808 1HG2 ILE A 187     -23.613  58.471 -12.561  1.00  0.90           H  
ATOM   2809 2HG2 ILE A 187     -23.539  60.248 -12.526  1.00  0.90           H  
ATOM   2810 3HG2 ILE A 187     -23.084  59.367 -14.004  1.00  0.90           H  
ATOM   2811 1HD1 ILE A 187     -20.413  56.988 -14.677  1.00  0.90           H  
ATOM   2812 2HD1 ILE A 187     -21.882  57.939 -14.845  1.00  0.90           H  
ATOM   2813 3HD1 ILE A 187     -20.298  58.738 -14.811  1.00  0.90           H  
ATOM   2814  N   GLY A 188     -21.473  62.274 -11.360  1.00  0.88           N  
ATOM   2815  CA  GLY A 188     -22.109  63.492 -10.887  1.00  0.88           C  
ATOM   2816  C   GLY A 188     -21.697  64.758 -11.660  1.00  0.88           C  
ATOM   2817  O   GLY A 188     -22.348  65.795 -11.523  1.00  0.88           O  
ATOM   2818  H   GLY A 188     -20.898  61.763 -10.697  1.00  0.88           H  
ATOM   2819 1HA  GLY A 188     -23.188  63.370 -10.942  1.00  0.88           H  
ATOM   2820 2HA  GLY A 188     -21.860  63.620  -9.834  1.00  0.88           H  
ATOM   2821  N   GLY A 189     -20.617  64.692 -12.456  1.00  0.85           N  
ATOM   2822  CA  GLY A 189     -20.176  65.841 -13.233  1.00  0.85           C  
ATOM   2823  C   GLY A 189     -19.172  66.753 -12.539  1.00  0.85           C  
ATOM   2824  O   GLY A 189     -18.928  67.861 -13.018  1.00  0.85           O  
ATOM   2825  H   GLY A 189     -20.103  63.820 -12.567  1.00  0.85           H  
ATOM   2826 1HA  GLY A 189     -19.730  65.487 -14.155  1.00  0.85           H  
ATOM   2827 2HA  GLY A 189     -21.047  66.426 -13.524  1.00  0.85           H  
ATOM   2828  N   ASN A 190     -18.594  66.322 -11.415  1.00  0.83           N  
ATOM   2829  CA  ASN A 190     -17.626  67.175 -10.726  1.00  0.83           C  
ATOM   2830  C   ASN A 190     -16.194  66.879 -11.184  1.00  0.83           C  
ATOM   2831  O   ASN A 190     -15.324  67.753 -11.165  1.00  0.83           O  
ATOM   2832  CB  ASN A 190     -17.768  67.014  -9.237  1.00  0.83           C  
ATOM   2833  CG  ASN A 190     -19.069  67.562  -8.704  1.00  0.83           C  
ATOM   2834  OD1 ASN A 190     -19.621  68.542  -9.229  1.00  0.83           O  
ATOM   2835  ND2 ASN A 190     -19.564  66.956  -7.653  1.00  0.83           N  
ATOM   2836  H   ASN A 190     -18.790  65.392 -11.041  1.00  0.83           H  
ATOM   2837  HA  ASN A 190     -17.836  68.214 -10.979  1.00  0.83           H  
ATOM   2838 1HB  ASN A 190     -17.741  65.959  -9.023  1.00  0.83           H  
ATOM   2839 2HB  ASN A 190     -16.930  67.476  -8.720  1.00  0.83           H  
ATOM   2840 1HD2 ASN A 190     -20.418  67.271  -7.247  1.00  0.83           H  
ATOM   2841 2HD2 ASN A 190     -19.068  66.158  -7.237  1.00  0.83           H  
ATOM   2842  N   VAL A 191     -15.976  65.648 -11.631  1.00  0.81           N  
ATOM   2843  CA  VAL A 191     -14.672  65.181 -12.101  1.00  0.81           C  
ATOM   2844  C   VAL A 191     -14.715  64.839 -13.591  1.00  0.81           C  
ATOM   2845  O   VAL A 191     -15.687  64.258 -14.065  1.00  0.81           O  
ATOM   2846  CB  VAL A 191     -14.225  63.962 -11.280  1.00  0.81           C  
ATOM   2847  CG1 VAL A 191     -12.958  63.423 -11.808  1.00  0.81           C  
ATOM   2848  CG2 VAL A 191     -14.064  64.371  -9.849  1.00  0.81           C  
ATOM   2849  H   VAL A 191     -16.749  64.982 -11.580  1.00  0.81           H  
ATOM   2850  HA  VAL A 191     -13.942  65.977 -11.952  1.00  0.81           H  
ATOM   2851  HB  VAL A 191     -14.959  63.198 -11.347  1.00  0.81           H  
ATOM   2852 1HG1 VAL A 191     -12.668  62.571 -11.242  1.00  0.81           H  
ATOM   2853 2HG1 VAL A 191     -13.093  63.123 -12.832  1.00  0.81           H  
ATOM   2854 3HG1 VAL A 191     -12.193  64.178 -11.746  1.00  0.81           H  
ATOM   2855 1HG2 VAL A 191     -13.770  63.523  -9.258  1.00  0.81           H  
ATOM   2856 2HG2 VAL A 191     -13.308  65.148  -9.769  1.00  0.81           H  
ATOM   2857 3HG2 VAL A 191     -15.011  64.751  -9.471  1.00  0.81           H  
ATOM   2858  N   ASP A 192     -13.709  65.276 -14.356  1.00  0.80           N  
ATOM   2859  CA  ASP A 192     -13.658  64.976 -15.783  1.00  0.80           C  
ATOM   2860  C   ASP A 192     -13.115  63.578 -16.050  1.00  0.80           C  
ATOM   2861  O   ASP A 192     -13.682  62.819 -16.838  1.00  0.80           O  
ATOM   2862  CB  ASP A 192     -12.795  66.001 -16.524  1.00  0.80           C  
ATOM   2863  CG  ASP A 192     -13.408  67.406 -16.586  1.00  0.80           C  
ATOM   2864  OD1 ASP A 192     -14.587  67.547 -16.410  1.00  0.80           O  
ATOM   2865  OD2 ASP A 192     -12.671  68.326 -16.822  1.00  0.80           O  
ATOM   2866  H   ASP A 192     -12.911  65.741 -13.930  1.00  0.80           H  
ATOM   2867  HA  ASP A 192     -14.675  65.024 -16.182  1.00  0.80           H  
ATOM   2868 1HB  ASP A 192     -11.821  66.062 -16.034  1.00  0.80           H  
ATOM   2869 2HB  ASP A 192     -12.615  65.657 -17.534  1.00  0.80           H  
ATOM   2870  N   VAL A 193     -12.031  63.228 -15.344  1.00  0.80           N  
ATOM   2871  CA  VAL A 193     -11.367  61.939 -15.548  1.00  0.80           C  
ATOM   2872  C   VAL A 193     -11.111  61.223 -14.234  1.00  0.80           C  
ATOM   2873  O   VAL A 193     -10.834  61.831 -13.211  1.00  0.80           O  
ATOM   2874  CB  VAL A 193     -10.030  62.127 -16.297  1.00  0.80           C  
ATOM   2875  CG1 VAL A 193      -9.114  62.938 -15.448  1.00  0.80           C  
ATOM   2876  CG2 VAL A 193      -9.366  60.756 -16.662  1.00  0.80           C  
ATOM   2877  H   VAL A 193     -11.635  63.898 -14.684  1.00  0.80           H  
ATOM   2878  HA  VAL A 193     -12.013  61.311 -16.148  1.00  0.80           H  
ATOM   2879  HB  VAL A 193     -10.226  62.666 -17.205  1.00  0.80           H  
ATOM   2880 1HG1 VAL A 193      -8.169  63.098 -15.952  1.00  0.80           H  
ATOM   2881 2HG1 VAL A 193      -9.575  63.898 -15.219  1.00  0.80           H  
ATOM   2882 3HG1 VAL A 193      -8.947  62.398 -14.559  1.00  0.80           H  
ATOM   2883 1HG2 VAL A 193      -8.441  60.945 -17.206  1.00  0.80           H  
ATOM   2884 2HG2 VAL A 193      -9.133  60.188 -15.769  1.00  0.80           H  
ATOM   2885 3HG2 VAL A 193     -10.042  60.176 -17.291  1.00  0.80           H  
ATOM   2886  N   PHE A 194     -11.233  59.935 -14.268  1.00  0.84           N  
ATOM   2887  CA  PHE A 194     -10.971  59.095 -13.138  1.00  0.84           C  
ATOM   2888  C   PHE A 194      -9.955  58.010 -13.468  1.00  0.84           C  
ATOM   2889  O   PHE A 194     -10.028  57.362 -14.513  1.00  0.84           O  
ATOM   2890  CB  PHE A 194     -12.289  58.550 -12.636  1.00  0.84           C  
ATOM   2891  CG  PHE A 194     -12.191  57.578 -11.609  1.00  0.84           C  
ATOM   2892  CD1 PHE A 194     -11.341  57.737 -10.604  1.00  0.84           C  
ATOM   2893  CD2 PHE A 194     -12.956  56.497 -11.641  1.00  0.84           C  
ATOM   2894  CE1 PHE A 194     -11.227  56.858  -9.632  1.00  0.84           C  
ATOM   2895  CE2 PHE A 194     -12.860  55.585 -10.661  1.00  0.84           C  
ATOM   2896  CZ  PHE A 194     -11.997  55.764  -9.651  1.00  0.84           C  
ATOM   2897  H   PHE A 194     -11.520  59.503 -15.137  1.00  0.84           H  
ATOM   2898  HA  PHE A 194     -10.541  59.707 -12.342  1.00  0.84           H  
ATOM   2899 1HB  PHE A 194     -12.889  59.371 -12.253  1.00  0.84           H  
ATOM   2900 2HB  PHE A 194     -12.813  58.140 -13.433  1.00  0.84           H  
ATOM   2901  HD1 PHE A 194     -10.733  58.593 -10.607  1.00  0.84           H  
ATOM   2902  HD2 PHE A 194     -13.639  56.356 -12.471  1.00  0.84           H  
ATOM   2903  HE1 PHE A 194     -10.513  57.035  -8.840  1.00  0.84           H  
ATOM   2904  HE2 PHE A 194     -13.458  54.691 -10.694  1.00  0.84           H  
ATOM   2905  HZ  PHE A 194     -11.918  55.024  -8.872  1.00  0.84           H  
ATOM   2906  N   PHE A 195      -8.936  57.885 -12.636  1.00  0.90           N  
ATOM   2907  CA  PHE A 195      -7.957  56.816 -12.809  1.00  0.90           C  
ATOM   2908  C   PHE A 195      -8.377  55.652 -11.893  1.00  0.90           C  
ATOM   2909  O   PHE A 195      -8.470  55.817 -10.673  1.00  0.90           O  
ATOM   2910  CB  PHE A 195      -6.553  57.366 -12.537  1.00  0.90           C  
ATOM   2911  CG  PHE A 195      -6.027  58.295 -13.639  1.00  0.90           C  
ATOM   2912  CD1 PHE A 195      -6.586  59.504 -13.819  1.00  0.90           C  
ATOM   2913  CD2 PHE A 195      -4.939  57.975 -14.413  1.00  0.90           C  
ATOM   2914  CE1 PHE A 195      -6.119  60.412 -14.765  1.00  0.90           C  
ATOM   2915  CE2 PHE A 195      -4.442  58.878 -15.361  1.00  0.90           C  
ATOM   2916  CZ  PHE A 195      -5.048  60.100 -15.532  1.00  0.90           C  
ATOM   2917  H   PHE A 195      -8.886  58.491 -11.809  1.00  0.90           H  
ATOM   2918  HA  PHE A 195      -7.988  56.463 -13.842  1.00  0.90           H  
ATOM   2919 1HB  PHE A 195      -6.565  57.937 -11.609  1.00  0.90           H  
ATOM   2920 2HB  PHE A 195      -5.849  56.543 -12.406  1.00  0.90           H  
ATOM   2921  HD1 PHE A 195      -7.430  59.734 -13.202  1.00  0.90           H  
ATOM   2922  HD2 PHE A 195      -4.471  57.013 -14.270  1.00  0.90           H  
ATOM   2923  HE1 PHE A 195      -6.608  61.374 -14.885  1.00  0.90           H  
ATOM   2924  HE2 PHE A 195      -3.578  58.618 -15.971  1.00  0.90           H  
ATOM   2925  HZ  PHE A 195      -4.673  60.806 -16.271  1.00  0.90           H  
ATOM   2926  N   ASP A 196      -8.677  54.495 -12.489  1.00  0.98           N  
ATOM   2927  CA  ASP A 196      -9.217  53.361 -11.730  1.00  0.98           C  
ATOM   2928  C   ASP A 196      -8.792  52.021 -12.221  1.00  0.98           C  
ATOM   2929  O   ASP A 196      -8.259  51.893 -13.299  1.00  0.98           O  
ATOM   2930  CB  ASP A 196     -10.719  53.291 -11.912  1.00  0.98           C  
ATOM   2931  CG  ASP A 196     -11.504  52.556 -10.789  1.00  0.98           C  
ATOM   2932  OD1 ASP A 196     -10.900  52.047  -9.836  1.00  0.98           O  
ATOM   2933  OD2 ASP A 196     -12.690  52.393 -10.984  1.00  0.98           O  
ATOM   2934  H   ASP A 196      -8.586  54.429 -13.506  1.00  0.98           H  
ATOM   2935  HA  ASP A 196      -8.929  53.459 -10.687  1.00  0.98           H  
ATOM   2936 1HB  ASP A 196     -11.090  54.277 -12.068  1.00  0.98           H  
ATOM   2937 2HB  ASP A 196     -10.907  52.752 -12.841  1.00  0.98           H  
ATOM   2938  N   ASN A 197      -9.136  50.998 -11.468  1.00  1.07           N  
ATOM   2939  CA  ASN A 197      -8.935  49.640 -11.918  1.00  1.07           C  
ATOM   2940  C   ASN A 197     -10.058  49.287 -12.878  1.00  1.07           C  
ATOM   2941  O   ASN A 197     -11.236  49.599 -12.630  1.00  1.07           O  
ATOM   2942  CB  ASN A 197      -8.879  48.683 -10.749  1.00  1.07           C  
ATOM   2943  CG  ASN A 197      -7.607  48.814  -9.973  1.00  1.07           C  
ATOM   2944  OD1 ASN A 197      -6.524  48.820 -10.554  1.00  1.07           O  
ATOM   2945  ND2 ASN A 197      -7.714  48.923  -8.673  1.00  1.07           N  
ATOM   2946  H   ASN A 197      -9.576  51.190 -10.568  1.00  1.07           H  
ATOM   2947  HA  ASN A 197      -7.997  49.571 -12.464  1.00  1.07           H  
ATOM   2948 1HB  ASN A 197      -9.719  48.886 -10.083  1.00  1.07           H  
ATOM   2949 2HB  ASN A 197      -8.989  47.674 -11.102  1.00  1.07           H  
ATOM   2950 1HD2 ASN A 197      -6.895  49.018  -8.107  1.00  1.07           H  
ATOM   2951 2HD2 ASN A 197      -8.617  48.917  -8.243  1.00  1.07           H  
ATOM   2952  N   ILE A 198      -9.725  48.539 -13.923  1.00  1.16           N  
ATOM   2953  CA  ILE A 198     -10.755  48.124 -14.870  1.00  1.16           C  
ATOM   2954  C   ILE A 198     -11.840  47.257 -14.238  1.00  1.16           C  
ATOM   2955  O   ILE A 198     -12.987  47.262 -14.698  1.00  1.16           O  
ATOM   2956  CB  ILE A 198     -10.129  47.345 -16.047  1.00  1.16           C  
ATOM   2957  CG1 ILE A 198      -9.435  46.091 -15.563  1.00  1.16           C  
ATOM   2958  CG2 ILE A 198      -9.177  48.187 -16.784  1.00  1.16           C  
ATOM   2959  CD1 ILE A 198      -9.017  45.232 -16.676  1.00  1.16           C  
ATOM   2960  H   ILE A 198      -8.736  48.321 -14.088  1.00  1.16           H  
ATOM   2961  HA  ILE A 198     -11.228  49.018 -15.268  1.00  1.16           H  
ATOM   2962  HB  ILE A 198     -10.922  47.035 -16.730  1.00  1.16           H  
ATOM   2963 1HG1 ILE A 198      -8.555  46.368 -14.984  1.00  1.16           H  
ATOM   2964 2HG1 ILE A 198     -10.097  45.503 -14.944  1.00  1.16           H  
ATOM   2965 1HG2 ILE A 198      -8.759  47.639 -17.623  1.00  1.16           H  
ATOM   2966 2HG2 ILE A 198      -9.711  49.015 -17.130  1.00  1.16           H  
ATOM   2967 3HG2 ILE A 198      -8.380  48.512 -16.135  1.00  1.16           H  
ATOM   2968 1HD1 ILE A 198      -8.536  44.347 -16.290  1.00  1.16           H  
ATOM   2969 2HD1 ILE A 198      -9.896  44.946 -17.237  1.00  1.16           H  
ATOM   2970 3HD1 ILE A 198      -8.327  45.775 -17.318  1.00  1.16           H  
ATOM   2971  N   SER A 199     -11.525  46.620 -13.108  1.00  1.22           N  
ATOM   2972  CA  SER A 199     -12.469  45.758 -12.419  1.00  1.22           C  
ATOM   2973  C   SER A 199     -13.729  46.480 -11.933  1.00  1.22           C  
ATOM   2974  O   SER A 199     -14.750  45.829 -11.702  1.00  1.22           O  
ATOM   2975  CB  SER A 199     -11.784  45.075 -11.241  1.00  1.22           C  
ATOM   2976  OG  SER A 199     -11.436  45.979 -10.225  1.00  1.22           O  
ATOM   2977  H   SER A 199     -10.580  46.696 -12.763  1.00  1.22           H  
ATOM   2978  HA  SER A 199     -12.789  44.988 -13.120  1.00  1.22           H  
ATOM   2979 1HB  SER A 199     -12.451  44.315 -10.838  1.00  1.22           H  
ATOM   2980 2HB  SER A 199     -10.886  44.564 -11.582  1.00  1.22           H  
ATOM   2981  HG  SER A 199     -11.287  45.422  -9.433  1.00  1.22           H  
ATOM   2982  N   SER A 200     -13.671  47.811 -11.773  1.00  1.24           N  
ATOM   2983  CA  SER A 200     -14.854  48.556 -11.352  1.00  1.24           C  
ATOM   2984  C   SER A 200     -15.350  49.507 -12.442  1.00  1.24           C  
ATOM   2985  O   SER A 200     -16.552  49.563 -12.724  1.00  1.24           O  
ATOM   2986  CB  SER A 200     -14.583  49.324 -10.076  1.00  1.24           C  
ATOM   2987  OG  SER A 200     -14.355  48.449  -8.997  1.00  1.24           O  
ATOM   2988  H   SER A 200     -12.801  48.307 -11.973  1.00  1.24           H  
ATOM   2989  HA  SER A 200     -15.651  47.844 -11.147  1.00  1.24           H  
ATOM   2990 1HB  SER A 200     -13.708  49.962 -10.227  1.00  1.24           H  
ATOM   2991 2HB  SER A 200     -15.429  49.973  -9.856  1.00  1.24           H  
ATOM   2992  HG  SER A 200     -13.447  48.150  -9.093  1.00  1.24           H  
ATOM   2993  N   SER A 201     -14.432  50.205 -13.118  1.00  1.23           N  
ATOM   2994  CA  SER A 201     -14.856  51.164 -14.145  1.00  1.23           C  
ATOM   2995  C   SER A 201     -15.531  50.494 -15.338  1.00  1.23           C  
ATOM   2996  O   SER A 201     -16.401  51.095 -15.978  1.00  1.23           O  
ATOM   2997  CB  SER A 201     -13.711  52.050 -14.580  1.00  1.23           C  
ATOM   2998  OG  SER A 201     -13.372  52.963 -13.566  1.00  1.23           O  
ATOM   2999  H   SER A 201     -13.439  50.100 -12.896  1.00  1.23           H  
ATOM   3000  HA  SER A 201     -15.593  51.824 -13.686  1.00  1.23           H  
ATOM   3001 1HB  SER A 201     -12.848  51.426 -14.806  1.00  1.23           H  
ATOM   3002 2HB  SER A 201     -13.978  52.586 -15.490  1.00  1.23           H  
ATOM   3003  HG  SER A 201     -13.194  52.463 -12.733  1.00  1.23           H  
ATOM   3004  N   ALA A 202     -15.198  49.228 -15.604  1.00  1.21           N  
ATOM   3005  CA  ALA A 202     -15.832  48.508 -16.689  1.00  1.21           C  
ATOM   3006  C   ALA A 202     -17.332  48.422 -16.499  1.00  1.21           C  
ATOM   3007  O   ALA A 202     -18.063  48.383 -17.482  1.00  1.21           O  
ATOM   3008  CB  ALA A 202     -15.270  47.126 -16.803  1.00  1.21           C  
ATOM   3009  H   ALA A 202     -14.467  48.745 -15.079  1.00  1.21           H  
ATOM   3010  HA  ALA A 202     -15.652  49.051 -17.601  1.00  1.21           H  
ATOM   3011 1HB  ALA A 202     -15.739  46.609 -17.627  1.00  1.21           H  
ATOM   3012 2HB  ALA A 202     -14.198  47.186 -16.975  1.00  1.21           H  
ATOM   3013 3HB  ALA A 202     -15.470  46.599 -15.877  1.00  1.21           H  
ATOM   3014  N   THR A 203     -17.818  48.416 -15.254  1.00  1.17           N  
ATOM   3015  CA  THR A 203     -19.252  48.332 -15.025  1.00  1.17           C  
ATOM   3016  C   THR A 203     -19.940  49.519 -15.661  1.00  1.17           C  
ATOM   3017  O   THR A 203     -21.001  49.392 -16.272  1.00  1.17           O  
ATOM   3018  CB  THR A 203     -19.589  48.309 -13.524  1.00  1.17           C  
ATOM   3019  OG1 THR A 203     -19.036  47.132 -12.924  1.00  1.17           O  
ATOM   3020  CG2 THR A 203     -21.093  48.368 -13.312  1.00  1.17           C  
ATOM   3021  H   THR A 203     -17.198  48.514 -14.451  1.00  1.17           H  
ATOM   3022  HA  THR A 203     -19.631  47.423 -15.491  1.00  1.17           H  
ATOM   3023  HB  THR A 203     -19.140  49.170 -13.049  1.00  1.17           H  
ATOM   3024  HG1 THR A 203     -18.073  47.193 -12.950  1.00  1.17           H  
ATOM   3025 1HG2 THR A 203     -21.305  48.365 -12.244  1.00  1.17           H  
ATOM   3026 2HG2 THR A 203     -21.485  49.284 -13.758  1.00  1.17           H  
ATOM   3027 3HG2 THR A 203     -21.563  47.505 -13.779  1.00  1.17           H  
ATOM   3028  N   TYR A 204     -19.338  50.682 -15.495  1.00  1.13           N  
ATOM   3029  CA  TYR A 204     -19.900  51.919 -15.986  1.00  1.13           C  
ATOM   3030  C   TYR A 204     -19.722  52.021 -17.495  1.00  1.13           C  
ATOM   3031  O   TYR A 204     -20.547  52.602 -18.209  1.00  1.13           O  
ATOM   3032  CB  TYR A 204     -19.231  53.051 -15.230  1.00  1.13           C  
ATOM   3033  CG  TYR A 204     -19.663  53.078 -13.827  1.00  1.13           C  
ATOM   3034  CD1 TYR A 204     -19.180  52.128 -12.968  1.00  1.13           C  
ATOM   3035  CD2 TYR A 204     -20.529  54.046 -13.382  1.00  1.13           C  
ATOM   3036  CE1 TYR A 204     -19.594  52.118 -11.661  1.00  1.13           C  
ATOM   3037  CE2 TYR A 204     -20.936  54.056 -12.073  1.00  1.13           C  
ATOM   3038  CZ  TYR A 204     -20.475  53.091 -11.210  1.00  1.13           C  
ATOM   3039  OH  TYR A 204     -20.889  53.089  -9.899  1.00  1.13           O  
ATOM   3040  H   TYR A 204     -18.447  50.701 -15.011  1.00  1.13           H  
ATOM   3041  HA  TYR A 204     -20.965  51.928 -15.768  1.00  1.13           H  
ATOM   3042 1HB  TYR A 204     -18.143  52.957 -15.270  1.00  1.13           H  
ATOM   3043 2HB  TYR A 204     -19.512  53.963 -15.667  1.00  1.13           H  
ATOM   3044  HD1 TYR A 204     -18.478  51.372 -13.329  1.00  1.13           H  
ATOM   3045  HD2 TYR A 204     -20.895  54.799 -14.063  1.00  1.13           H  
ATOM   3046  HE1 TYR A 204     -19.220  51.351 -10.979  1.00  1.13           H  
ATOM   3047  HE2 TYR A 204     -21.626  54.822 -11.719  1.00  1.13           H  
ATOM   3048  HH  TYR A 204     -20.399  52.422  -9.411  1.00  1.13           H  
ATOM   3049  N   HIS A 205     -18.650  51.433 -18.013  1.00  1.09           N  
ATOM   3050  CA  HIS A 205     -18.463  51.434 -19.459  1.00  1.09           C  
ATOM   3051  C   HIS A 205     -19.553  50.571 -20.091  1.00  1.09           C  
ATOM   3052  O   HIS A 205     -20.302  51.015 -20.964  1.00  1.09           O  
ATOM   3053  CB  HIS A 205     -17.065  50.933 -19.816  1.00  1.09           C  
ATOM   3054  CG  HIS A 205     -16.753  50.815 -21.293  1.00  1.09           C  
ATOM   3055  ND1 HIS A 205     -16.701  51.892 -22.150  1.00  1.09           N  
ATOM   3056  CD2 HIS A 205     -16.414  49.744 -22.018  1.00  1.09           C  
ATOM   3057  CE1 HIS A 205     -16.345  51.475 -23.355  1.00  1.09           C  
ATOM   3058  NE2 HIS A 205     -16.166  50.170 -23.307  1.00  1.09           N  
ATOM   3059  H   HIS A 205     -17.956  51.005 -17.395  1.00  1.09           H  
ATOM   3060  HA  HIS A 205     -18.568  52.448 -19.848  1.00  1.09           H  
ATOM   3061 1HB  HIS A 205     -16.334  51.578 -19.357  1.00  1.09           H  
ATOM   3062 2HB  HIS A 205     -16.930  49.948 -19.384  1.00  1.09           H  
ATOM   3063  HD2 HIS A 205     -16.347  48.753 -21.622  1.00  1.09           H  
ATOM   3064  HE1 HIS A 205     -16.214  52.100 -24.239  1.00  1.09           H  
ATOM   3065  HE2 HIS A 205     -15.873  49.582 -24.113  1.00  1.09           H  
ATOM   3066  N   GLN A 206     -19.696  49.349 -19.583  1.00  1.04           N  
ATOM   3067  CA  GLN A 206     -20.665  48.381 -20.079  1.00  1.04           C  
ATOM   3068  C   GLN A 206     -22.098  48.890 -19.927  1.00  1.04           C  
ATOM   3069  O   GLN A 206     -22.947  48.651 -20.786  1.00  1.04           O  
ATOM   3070  CB  GLN A 206     -20.501  47.064 -19.316  1.00  1.04           C  
ATOM   3071  CG  GLN A 206     -19.205  46.295 -19.621  1.00  1.04           C  
ATOM   3072  CD  GLN A 206     -19.019  45.088 -18.693  1.00  1.04           C  
ATOM   3073  OE1 GLN A 206     -19.987  44.582 -18.109  1.00  1.04           O  
ATOM   3074  NE2 GLN A 206     -17.780  44.619 -18.550  1.00  1.04           N  
ATOM   3075  H   GLN A 206     -19.076  49.056 -18.832  1.00  1.04           H  
ATOM   3076  HA  GLN A 206     -20.471  48.212 -21.139  1.00  1.04           H  
ATOM   3077 1HB  GLN A 206     -20.516  47.273 -18.242  1.00  1.04           H  
ATOM   3078 2HB  GLN A 206     -21.344  46.411 -19.532  1.00  1.04           H  
ATOM   3079 1HG  GLN A 206     -19.244  45.934 -20.646  1.00  1.04           H  
ATOM   3080 2HG  GLN A 206     -18.350  46.959 -19.499  1.00  1.04           H  
ATOM   3081 1HE2 GLN A 206     -17.607  43.836 -17.954  1.00  1.04           H  
ATOM   3082 2HE2 GLN A 206     -16.999  45.056 -19.049  1.00  1.04           H  
ATOM   3083  N   ALA A 207     -22.355  49.625 -18.842  1.00  0.98           N  
ATOM   3084  CA  ALA A 207     -23.666  50.183 -18.544  1.00  0.98           C  
ATOM   3085  C   ALA A 207     -23.976  51.464 -19.324  1.00  0.98           C  
ATOM   3086  O   ALA A 207     -25.085  51.991 -19.212  1.00  0.98           O  
ATOM   3087  CB  ALA A 207     -23.765  50.486 -17.061  1.00  0.98           C  
ATOM   3088  H   ALA A 207     -21.624  49.763 -18.147  1.00  0.98           H  
ATOM   3089  HA  ALA A 207     -24.412  49.437 -18.813  1.00  0.98           H  
ATOM   3090 1HB  ALA A 207     -24.756  50.867 -16.836  1.00  0.98           H  
ATOM   3091 2HB  ALA A 207     -23.585  49.577 -16.490  1.00  0.98           H  
ATOM   3092 3HB  ALA A 207     -23.018  51.230 -16.801  1.00  0.98           H  
ATOM   3093  N   GLY A 208     -23.008  52.003 -20.072  1.00  0.93           N  
ATOM   3094  CA  GLY A 208     -23.231  53.244 -20.805  1.00  0.93           C  
ATOM   3095  C   GLY A 208     -23.198  54.494 -19.919  1.00  0.93           C  
ATOM   3096  O   GLY A 208     -23.781  55.521 -20.277  1.00  0.93           O  
ATOM   3097  H   GLY A 208     -22.101  51.547 -20.174  1.00  0.93           H  
ATOM   3098 1HA  GLY A 208     -22.465  53.331 -21.578  1.00  0.93           H  
ATOM   3099 2HA  GLY A 208     -24.189  53.187 -21.319  1.00  0.93           H  
ATOM   3100  N   LYS A 209     -22.555  54.402 -18.750  1.00  0.88           N  
ATOM   3101  CA  LYS A 209     -22.490  55.515 -17.808  1.00  0.88           C  
ATOM   3102  C   LYS A 209     -21.242  56.380 -18.005  1.00  0.88           C  
ATOM   3103  O   LYS A 209     -21.267  57.572 -17.702  1.00  0.88           O  
ATOM   3104  CB  LYS A 209     -22.547  54.969 -16.389  1.00  0.88           C  
ATOM   3105  CG  LYS A 209     -23.874  54.331 -16.029  1.00  0.88           C  
ATOM   3106  CD  LYS A 209     -23.875  53.790 -14.604  1.00  0.88           C  
ATOM   3107  CE  LYS A 209     -25.220  53.169 -14.253  1.00  0.88           C  
ATOM   3108  NZ  LYS A 209     -25.234  52.606 -12.872  1.00  0.88           N  
ATOM   3109  H   LYS A 209     -22.074  53.542 -18.516  1.00  0.88           H  
ATOM   3110  HA  LYS A 209     -23.361  56.149 -17.968  1.00  0.88           H  
ATOM   3111 1HB  LYS A 209     -21.783  54.226 -16.270  1.00  0.88           H  
ATOM   3112 2HB  LYS A 209     -22.355  55.762 -15.685  1.00  0.88           H  
ATOM   3113 1HG  LYS A 209     -24.663  55.075 -16.127  1.00  0.88           H  
ATOM   3114 2HG  LYS A 209     -24.082  53.520 -16.726  1.00  0.88           H  
ATOM   3115 1HD  LYS A 209     -23.104  53.023 -14.509  1.00  0.88           H  
ATOM   3116 2HD  LYS A 209     -23.654  54.595 -13.901  1.00  0.88           H  
ATOM   3117 1HE  LYS A 209     -25.993  53.931 -14.332  1.00  0.88           H  
ATOM   3118 2HE  LYS A 209     -25.439  52.372 -14.961  1.00  0.88           H  
ATOM   3119 1HZ  LYS A 209     -26.142  52.205 -12.681  1.00  0.88           H  
ATOM   3120 2HZ  LYS A 209     -24.526  51.888 -12.791  1.00  0.88           H  
ATOM   3121 3HZ  LYS A 209     -25.043  53.340 -12.204  1.00  0.88           H  
ATOM   3122  N   VAL A 210     -20.156  55.773 -18.487  1.00  0.84           N  
ATOM   3123  CA  VAL A 210     -18.888  56.485 -18.739  1.00  0.84           C  
ATOM   3124  C   VAL A 210     -18.309  56.172 -20.099  1.00  0.84           C  
ATOM   3125  O   VAL A 210     -18.737  55.234 -20.773  1.00  0.84           O  
ATOM   3126  CB  VAL A 210     -17.797  56.138 -17.724  1.00  0.84           C  
ATOM   3127  CG1 VAL A 210     -18.210  56.505 -16.346  1.00  0.84           C  
ATOM   3128  CG2 VAL A 210     -17.508  54.694 -17.862  1.00  0.84           C  
ATOM   3129  H   VAL A 210     -20.220  54.773 -18.668  1.00  0.84           H  
ATOM   3130  HA  VAL A 210     -19.069  57.550 -18.695  1.00  0.84           H  
ATOM   3131  HB  VAL A 210     -16.906  56.715 -17.943  1.00  0.84           H  
ATOM   3132 1HG1 VAL A 210     -17.420  56.248 -15.646  1.00  0.84           H  
ATOM   3133 2HG1 VAL A 210     -18.401  57.577 -16.308  1.00  0.84           H  
ATOM   3134 3HG1 VAL A 210     -19.090  55.981 -16.097  1.00  0.84           H  
ATOM   3135 1HG2 VAL A 210     -16.750  54.367 -17.176  1.00  0.84           H  
ATOM   3136 2HG2 VAL A 210     -18.393  54.201 -17.665  1.00  0.84           H  
ATOM   3137 3HG2 VAL A 210     -17.187  54.479 -18.880  1.00  0.84           H  
ATOM   3138  N   ARG A 211     -17.309  56.948 -20.488  1.00  0.82           N  
ATOM   3139  CA  ARG A 211     -16.552  56.656 -21.697  1.00  0.82           C  
ATOM   3140  C   ARG A 211     -15.140  56.295 -21.258  1.00  0.82           C  
ATOM   3141  O   ARG A 211     -14.669  56.780 -20.232  1.00  0.82           O  
ATOM   3142  CB  ARG A 211     -16.527  57.852 -22.636  1.00  0.82           C  
ATOM   3143  CG  ARG A 211     -17.866  58.258 -23.221  1.00  0.82           C  
ATOM   3144  CD  ARG A 211     -17.741  59.523 -24.039  1.00  0.82           C  
ATOM   3145  NE  ARG A 211     -19.040  60.014 -24.512  1.00  0.82           N  
ATOM   3146  CZ  ARG A 211     -19.652  59.622 -25.644  1.00  0.82           C  
ATOM   3147  NH1 ARG A 211     -19.093  58.720 -26.426  1.00  0.82           N  
ATOM   3148  NH2 ARG A 211     -20.818  60.150 -25.970  1.00  0.82           N  
ATOM   3149  H   ARG A 211     -17.037  57.741 -19.903  1.00  0.82           H  
ATOM   3150  HA  ARG A 211     -16.992  55.801 -22.209  1.00  0.82           H  
ATOM   3151 1HB  ARG A 211     -16.163  58.703 -22.116  1.00  0.82           H  
ATOM   3152 2HB  ARG A 211     -15.843  57.658 -23.461  1.00  0.82           H  
ATOM   3153 1HG  ARG A 211     -18.212  57.466 -23.883  1.00  0.82           H  
ATOM   3154 2HG  ARG A 211     -18.588  58.391 -22.429  1.00  0.82           H  
ATOM   3155 1HD  ARG A 211     -17.290  60.307 -23.421  1.00  0.82           H  
ATOM   3156 2HD  ARG A 211     -17.107  59.342 -24.906  1.00  0.82           H  
ATOM   3157  HE  ARG A 211     -19.508  60.738 -23.937  1.00  0.82           H  
ATOM   3158 1HH1 ARG A 211     -18.200  58.319 -26.175  1.00  0.82           H  
ATOM   3159 2HH1 ARG A 211     -19.559  58.428 -27.273  1.00  0.82           H  
ATOM   3160 1HH2 ARG A 211     -21.247  60.846 -25.369  1.00  0.82           H  
ATOM   3161 2HH2 ARG A 211     -21.283  59.861 -26.816  1.00  0.82           H  
ATOM   3162  N   ILE A 212     -14.468  55.439 -22.009  1.00  0.82           N  
ATOM   3163  CA  ILE A 212     -13.110  55.053 -21.636  1.00  0.82           C  
ATOM   3164  C   ILE A 212     -12.111  55.622 -22.621  1.00  0.82           C  
ATOM   3165  O   ILE A 212     -12.307  55.525 -23.830  1.00  0.82           O  
ATOM   3166  CB  ILE A 212     -12.989  53.525 -21.561  1.00  0.82           C  
ATOM   3167  CG1 ILE A 212     -14.006  52.948 -20.619  1.00  0.82           C  
ATOM   3168  CG2 ILE A 212     -11.669  53.201 -21.008  1.00  0.82           C  
ATOM   3169  CD1 ILE A 212     -13.804  53.316 -19.220  1.00  0.82           C  
ATOM   3170  H   ILE A 212     -14.893  55.048 -22.837  1.00  0.82           H  
ATOM   3171  HA  ILE A 212     -12.881  55.455 -20.656  1.00  0.82           H  
ATOM   3172  HB  ILE A 212     -13.128  53.080 -22.529  1.00  0.82           H  
ATOM   3173 1HG1 ILE A 212     -14.974  53.326 -20.900  1.00  0.82           H  
ATOM   3174 2HG1 ILE A 212     -14.009  51.885 -20.716  1.00  0.82           H  
ATOM   3175 1HG2 ILE A 212     -11.594  52.139 -20.895  1.00  0.82           H  
ATOM   3176 2HG2 ILE A 212     -10.883  53.567 -21.651  1.00  0.82           H  
ATOM   3177 3HG2 ILE A 212     -11.595  53.674 -20.040  1.00  0.82           H  
ATOM   3178 1HD1 ILE A 212     -14.588  52.895 -18.595  1.00  0.82           H  
ATOM   3179 2HD1 ILE A 212     -12.838  52.951 -18.877  1.00  0.82           H  
ATOM   3180 3HD1 ILE A 212     -13.826  54.374 -19.172  1.00  0.82           H  
ATOM   3181  N   LEU A 213     -11.055  56.248 -22.100  1.00  0.85           N  
ATOM   3182  CA  LEU A 213     -10.038  56.835 -22.957  1.00  0.85           C  
ATOM   3183  C   LEU A 213      -9.032  55.776 -23.345  1.00  0.85           C  
ATOM   3184  O   LEU A 213      -8.657  55.672 -24.521  1.00  0.85           O  
ATOM   3185  CB  LEU A 213      -9.279  57.939 -22.219  1.00  0.85           C  
ATOM   3186  CG  LEU A 213     -10.068  59.130 -21.795  1.00  0.85           C  
ATOM   3187  CD1 LEU A 213      -9.188  60.054 -20.959  1.00  0.85           C  
ATOM   3188  CD2 LEU A 213     -10.537  59.838 -22.992  1.00  0.85           C  
ATOM   3189  H   LEU A 213     -10.942  56.287 -21.092  1.00  0.85           H  
ATOM   3190  HA  LEU A 213     -10.504  57.234 -23.855  1.00  0.85           H  
ATOM   3191 1HB  LEU A 213      -8.806  57.515 -21.339  1.00  0.85           H  
ATOM   3192 2HB  LEU A 213      -8.510  58.290 -22.887  1.00  0.85           H  
ATOM   3193  HG  LEU A 213     -10.920  58.814 -21.195  1.00  0.85           H  
ATOM   3194 1HD1 LEU A 213      -9.747  60.923 -20.659  1.00  0.85           H  
ATOM   3195 2HD1 LEU A 213      -8.847  59.548 -20.091  1.00  0.85           H  
ATOM   3196 3HD1 LEU A 213      -8.337  60.365 -21.546  1.00  0.85           H  
ATOM   3197 1HD2 LEU A 213     -11.088  60.690 -22.676  1.00  0.85           H  
ATOM   3198 2HD2 LEU A 213      -9.687  60.150 -23.563  1.00  0.85           H  
ATOM   3199 3HD2 LEU A 213     -11.171  59.187 -23.595  1.00  0.85           H  
ATOM   3200  N   ALA A 214      -8.567  55.027 -22.337  1.00  0.92           N  
ATOM   3201  CA  ALA A 214      -7.598  53.947 -22.571  1.00  0.92           C  
ATOM   3202  C   ALA A 214      -7.283  53.114 -21.331  1.00  0.92           C  
ATOM   3203  O   ALA A 214      -7.326  53.614 -20.203  1.00  0.92           O  
ATOM   3204  CB  ALA A 214      -6.310  54.506 -23.077  1.00  0.92           C  
ATOM   3205  H   ALA A 214      -8.933  55.208 -21.401  1.00  0.92           H  
ATOM   3206  HA  ALA A 214      -8.017  53.276 -23.321  1.00  0.92           H  
ATOM   3207 1HB  ALA A 214      -5.664  53.677 -23.242  1.00  0.92           H  
ATOM   3208 2HB  ALA A 214      -6.434  55.051 -23.983  1.00  0.92           H  
ATOM   3209 3HB  ALA A 214      -5.912  55.154 -22.330  1.00  0.92           H  
ATOM   3210  N   VAL A 215      -6.842  51.871 -21.560  1.00  1.03           N  
ATOM   3211  CA  VAL A 215      -6.353  50.991 -20.493  1.00  1.03           C  
ATOM   3212  C   VAL A 215      -4.842  51.003 -20.515  1.00  1.03           C  
ATOM   3213  O   VAL A 215      -4.232  50.712 -21.530  1.00  1.03           O  
ATOM   3214  CB  VAL A 215      -6.822  49.543 -20.677  1.00  1.03           C  
ATOM   3215  CG1 VAL A 215      -6.263  48.674 -19.554  1.00  1.03           C  
ATOM   3216  CG2 VAL A 215      -8.280  49.504 -20.680  1.00  1.03           C  
ATOM   3217  H   VAL A 215      -6.837  51.522 -22.518  1.00  1.03           H  
ATOM   3218  HA  VAL A 215      -6.698  51.354 -19.533  1.00  1.03           H  
ATOM   3219  HB  VAL A 215      -6.443  49.160 -21.627  1.00  1.03           H  
ATOM   3220 1HG1 VAL A 215      -6.590  47.642 -19.682  1.00  1.03           H  
ATOM   3221 2HG1 VAL A 215      -5.173  48.709 -19.569  1.00  1.03           H  
ATOM   3222 3HG1 VAL A 215      -6.625  49.057 -18.596  1.00  1.03           H  
ATOM   3223 1HG2 VAL A 215      -8.601  48.480 -20.830  1.00  1.03           H  
ATOM   3224 2HG2 VAL A 215      -8.652  49.877 -19.736  1.00  1.03           H  
ATOM   3225 3HG2 VAL A 215      -8.632  50.113 -21.473  1.00  1.03           H  
ATOM   3226  N   ALA A 216      -4.225  51.332 -19.404  1.00  1.15           N  
ATOM   3227  CA  ALA A 216      -2.780  51.499 -19.368  1.00  1.15           C  
ATOM   3228  C   ALA A 216      -2.014  50.169 -19.304  1.00  1.15           C  
ATOM   3229  O   ALA A 216      -1.500  49.793 -18.242  1.00  1.15           O  
ATOM   3230  CB  ALA A 216      -2.436  52.364 -18.185  1.00  1.15           C  
ATOM   3231  H   ALA A 216      -4.769  51.482 -18.553  1.00  1.15           H  
ATOM   3232  HA  ALA A 216      -2.473  52.007 -20.281  1.00  1.15           H  
ATOM   3233 1HB  ALA A 216      -1.395  52.516 -18.179  1.00  1.15           H  
ATOM   3234 2HB  ALA A 216      -2.949  53.323 -18.264  1.00  1.15           H  
ATOM   3235 3HB  ALA A 216      -2.747  51.861 -17.274  1.00  1.15           H  
ATOM   3236  N   ASP A 217      -1.931  49.459 -20.438  1.00  1.29           N  
ATOM   3237  CA  ASP A 217      -1.279  48.134 -20.464  1.00  1.29           C  
ATOM   3238  C   ASP A 217      -0.828  47.749 -21.869  1.00  1.29           C  
ATOM   3239  O   ASP A 217      -0.987  48.506 -22.801  1.00  1.29           O  
ATOM   3240  CB  ASP A 217      -2.199  47.042 -19.878  1.00  1.29           C  
ATOM   3241  CG  ASP A 217      -1.409  45.828 -19.228  1.00  1.29           C  
ATOM   3242  OD1 ASP A 217      -0.254  45.643 -19.558  1.00  1.29           O  
ATOM   3243  OD2 ASP A 217      -1.972  45.110 -18.454  1.00  1.29           O  
ATOM   3244  H   ASP A 217      -2.356  49.859 -21.292  1.00  1.29           H  
ATOM   3245  HA  ASP A 217      -0.393  48.184 -19.851  1.00  1.29           H  
ATOM   3246 1HB  ASP A 217      -2.831  47.480 -19.116  1.00  1.29           H  
ATOM   3247 2HB  ASP A 217      -2.862  46.660 -20.661  1.00  1.29           H  
ATOM   3248  N   GLU A 218      -0.216  46.588 -22.021  1.00  1.41           N  
ATOM   3249  CA  GLU A 218       0.204  46.107 -23.339  1.00  1.41           C  
ATOM   3250  C   GLU A 218      -0.888  45.273 -24.036  1.00  1.41           C  
ATOM   3251  O   GLU A 218      -0.718  44.840 -25.176  1.00  1.41           O  
ATOM   3252  CB  GLU A 218       1.483  45.280 -23.202  1.00  1.41           C  
ATOM   3253  CG  GLU A 218       2.692  46.074 -22.701  1.00  1.41           C  
ATOM   3254  CD  GLU A 218       3.937  45.230 -22.549  1.00  1.41           C  
ATOM   3255  OE1 GLU A 218       3.876  44.052 -22.813  1.00  1.41           O  
ATOM   3256  OE2 GLU A 218       4.951  45.768 -22.170  1.00  1.41           O  
ATOM   3257  H   GLU A 218      -0.053  46.023 -21.193  1.00  1.41           H  
ATOM   3258  HA  GLU A 218       0.415  46.973 -23.968  1.00  1.41           H  
ATOM   3259 1HB  GLU A 218       1.308  44.459 -22.505  1.00  1.41           H  
ATOM   3260 2HB  GLU A 218       1.741  44.844 -24.166  1.00  1.41           H  
ATOM   3261 1HG  GLU A 218       2.895  46.884 -23.400  1.00  1.41           H  
ATOM   3262 2HG  GLU A 218       2.440  46.519 -21.736  1.00  1.41           H  
ATOM   3263  N   GLN A 219      -1.995  45.041 -23.331  1.00  1.50           N  
ATOM   3264  CA  GLN A 219      -3.107  44.207 -23.798  1.00  1.50           C  
ATOM   3265  C   GLN A 219      -4.487  44.760 -23.423  1.00  1.50           C  
ATOM   3266  O   GLN A 219      -4.734  45.127 -22.274  1.00  1.50           O  
ATOM   3267  CB  GLN A 219      -2.928  42.785 -23.247  1.00  1.50           C  
ATOM   3268  CG  GLN A 219      -4.082  41.815 -23.504  1.00  1.50           C  
ATOM   3269  CD  GLN A 219      -4.285  41.429 -24.957  1.00  1.50           C  
ATOM   3270  OE1 GLN A 219      -3.376  40.949 -25.650  1.00  1.50           O  
ATOM   3271  NE2 GLN A 219      -5.516  41.628 -25.422  1.00  1.50           N  
ATOM   3272  H   GLN A 219      -2.051  45.450 -22.411  1.00  1.50           H  
ATOM   3273  HA  GLN A 219      -3.060  44.161 -24.885  1.00  1.50           H  
ATOM   3274 1HB  GLN A 219      -2.028  42.347 -23.679  1.00  1.50           H  
ATOM   3275 2HB  GLN A 219      -2.776  42.838 -22.168  1.00  1.50           H  
ATOM   3276 1HG  GLN A 219      -3.893  40.904 -22.942  1.00  1.50           H  
ATOM   3277 2HG  GLN A 219      -5.000  42.274 -23.147  1.00  1.50           H  
ATOM   3278 1HE2 GLN A 219      -5.745  41.393 -26.365  1.00  1.50           H  
ATOM   3279 2HE2 GLN A 219      -6.232  42.015 -24.791  1.00  1.50           H  
ATOM   3280  N   ARG A 220      -5.378  44.852 -24.411  1.00  1.52           N  
ATOM   3281  CA  ARG A 220      -6.742  45.330 -24.176  1.00  1.52           C  
ATOM   3282  C   ARG A 220      -7.490  44.341 -23.285  1.00  1.52           C  
ATOM   3283  O   ARG A 220      -7.358  43.125 -23.468  1.00  1.52           O  
ATOM   3284  CB  ARG A 220      -7.528  45.452 -25.474  1.00  1.52           C  
ATOM   3285  CG  ARG A 220      -7.045  46.487 -26.465  1.00  1.52           C  
ATOM   3286  CD  ARG A 220      -7.986  46.588 -27.615  1.00  1.52           C  
ATOM   3287  NE  ARG A 220      -7.549  47.536 -28.627  1.00  1.52           N  
ATOM   3288  CZ  ARG A 220      -8.317  47.935 -29.666  1.00  1.52           C  
ATOM   3289  NH1 ARG A 220      -9.548  47.479 -29.793  1.00  1.52           N  
ATOM   3290  NH2 ARG A 220      -7.835  48.779 -30.551  1.00  1.52           N  
ATOM   3291  H   ARG A 220      -5.110  44.559 -25.341  1.00  1.52           H  
ATOM   3292  HA  ARG A 220      -6.701  46.302 -23.680  1.00  1.52           H  
ATOM   3293 1HB  ARG A 220      -7.537  44.490 -25.980  1.00  1.52           H  
ATOM   3294 2HB  ARG A 220      -8.566  45.703 -25.235  1.00  1.52           H  
ATOM   3295 1HG  ARG A 220      -6.961  47.457 -25.982  1.00  1.52           H  
ATOM   3296 2HG  ARG A 220      -6.074  46.191 -26.854  1.00  1.52           H  
ATOM   3297 1HD  ARG A 220      -8.080  45.614 -28.087  1.00  1.52           H  
ATOM   3298 2HD  ARG A 220      -8.963  46.906 -27.254  1.00  1.52           H  
ATOM   3299  HE  ARG A 220      -6.591  47.929 -28.553  1.00  1.52           H  
ATOM   3300 1HH1 ARG A 220      -9.916  46.832 -29.112  1.00  1.52           H  
ATOM   3301 2HH1 ARG A 220     -10.118  47.779 -30.571  1.00  1.52           H  
ATOM   3302 1HH2 ARG A 220      -6.866  49.109 -30.455  1.00  1.52           H  
ATOM   3303 2HH2 ARG A 220      -8.395  49.081 -31.327  1.00  1.52           H  
ATOM   3304  N   SER A 221      -8.291  44.844 -22.343  1.00  1.51           N  
ATOM   3305  CA  SER A 221      -9.064  43.956 -21.474  1.00  1.51           C  
ATOM   3306  C   SER A 221     -10.378  43.512 -22.083  1.00  1.51           C  
ATOM   3307  O   SER A 221     -11.115  44.320 -22.648  1.00  1.51           O  
ATOM   3308  CB  SER A 221      -9.391  44.601 -20.161  1.00  1.51           C  
ATOM   3309  OG  SER A 221     -10.225  43.740 -19.430  1.00  1.51           O  
ATOM   3310  H   SER A 221      -8.362  45.846 -22.234  1.00  1.51           H  
ATOM   3311  HA  SER A 221      -8.465  43.063 -21.281  1.00  1.51           H  
ATOM   3312 1HB  SER A 221      -8.477  44.799 -19.607  1.00  1.51           H  
ATOM   3313 2HB  SER A 221      -9.898  45.553 -20.329  1.00  1.51           H  
ATOM   3314  HG  SER A 221      -9.661  43.002 -19.153  1.00  1.51           H  
ATOM   3315  N   GLN A 222     -10.734  42.255 -21.846  1.00  1.47           N  
ATOM   3316  CA  GLN A 222     -11.988  41.697 -22.338  1.00  1.47           C  
ATOM   3317  C   GLN A 222     -13.222  42.271 -21.637  1.00  1.47           C  
ATOM   3318  O   GLN A 222     -14.344  42.053 -22.094  1.00  1.47           O  
ATOM   3319  CB  GLN A 222     -12.002  40.171 -22.196  1.00  1.47           C  
ATOM   3320  CG  GLN A 222     -12.172  39.665 -20.778  1.00  1.47           C  
ATOM   3321  CD  GLN A 222     -10.895  39.565 -19.992  1.00  1.47           C  
ATOM   3322  OE1 GLN A 222      -9.933  40.321 -20.170  1.00  1.47           O  
ATOM   3323  NE2 GLN A 222     -10.889  38.604 -19.097  1.00  1.47           N  
ATOM   3324  H   GLN A 222     -10.094  41.654 -21.352  1.00  1.47           H  
ATOM   3325  HA  GLN A 222     -12.067  41.940 -23.398  1.00  1.47           H  
ATOM   3326 1HB  GLN A 222     -12.815  39.760 -22.794  1.00  1.47           H  
ATOM   3327 2HB  GLN A 222     -11.071  39.762 -22.588  1.00  1.47           H  
ATOM   3328 1HG  GLN A 222     -12.847  40.317 -20.248  1.00  1.47           H  
ATOM   3329 2HG  GLN A 222     -12.605  38.666 -20.826  1.00  1.47           H  
ATOM   3330 1HE2 GLN A 222     -10.087  38.455 -18.517  1.00  1.47           H  
ATOM   3331 2HE2 GLN A 222     -11.709  38.035 -19.009  1.00  1.47           H  
ATOM   3332  N   ILE A 223     -13.037  43.012 -20.532  1.00  1.41           N  
ATOM   3333  CA  ILE A 223     -14.210  43.558 -19.859  1.00  1.41           C  
ATOM   3334  C   ILE A 223     -14.452  44.998 -20.304  1.00  1.41           C  
ATOM   3335  O   ILE A 223     -15.409  45.640 -19.855  1.00  1.41           O  
ATOM   3336  CB  ILE A 223     -14.136  43.462 -18.309  1.00  1.41           C  
ATOM   3337  CG1 ILE A 223     -13.037  44.314 -17.738  1.00  1.41           C  
ATOM   3338  CG2 ILE A 223     -13.912  42.011 -17.884  1.00  1.41           C  
ATOM   3339  CD1 ILE A 223     -13.116  44.439 -16.240  1.00  1.41           C  
ATOM   3340  H   ILE A 223     -12.096  43.195 -20.176  1.00  1.41           H  
ATOM   3341  HA  ILE A 223     -15.078  42.976 -20.160  1.00  1.41           H  
ATOM   3342  HB  ILE A 223     -15.072  43.812 -17.886  1.00  1.41           H  
ATOM   3343 1HG1 ILE A 223     -12.099  43.865 -17.977  1.00  1.41           H  
ATOM   3344 2HG1 ILE A 223     -13.073  45.293 -18.176  1.00  1.41           H  
ATOM   3345 1HG2 ILE A 223     -13.890  41.945 -16.795  1.00  1.41           H  
ATOM   3346 2HG2 ILE A 223     -14.717  41.386 -18.262  1.00  1.41           H  
ATOM   3347 3HG2 ILE A 223     -12.965  41.658 -18.283  1.00  1.41           H  
ATOM   3348 1HD1 ILE A 223     -12.298  45.036 -15.886  1.00  1.41           H  
ATOM   3349 2HD1 ILE A 223     -14.034  44.889 -15.945  1.00  1.41           H  
ATOM   3350 3HD1 ILE A 223     -13.074  43.477 -15.804  1.00  1.41           H  
ATOM   3351  N   LEU A 224     -13.622  45.484 -21.235  1.00  1.36           N  
ATOM   3352  CA  LEU A 224     -13.797  46.806 -21.808  1.00  1.36           C  
ATOM   3353  C   LEU A 224     -13.855  46.775 -23.345  1.00  1.36           C  
ATOM   3354  O   LEU A 224     -12.832  47.009 -24.006  1.00  1.36           O  
ATOM   3355  CB  LEU A 224     -12.665  47.726 -21.354  1.00  1.36           C  
ATOM   3356  CG  LEU A 224     -12.602  48.056 -19.881  1.00  1.36           C  
ATOM   3357  CD1 LEU A 224     -11.361  48.728 -19.576  1.00  1.36           C  
ATOM   3358  CD2 LEU A 224     -13.702  48.964 -19.565  1.00  1.36           C  
ATOM   3359  H   LEU A 224     -12.846  44.918 -21.583  1.00  1.36           H  
ATOM   3360  HA  LEU A 224     -14.723  47.217 -21.428  1.00  1.36           H  
ATOM   3361 1HB  LEU A 224     -11.712  47.279 -21.647  1.00  1.36           H  
ATOM   3362 2HB  LEU A 224     -12.774  48.638 -21.857  1.00  1.36           H  
ATOM   3363  HG  LEU A 224     -12.668  47.167 -19.284  1.00  1.36           H  
ATOM   3364 1HD1 LEU A 224     -11.366  48.980 -18.532  1.00  1.36           H  
ATOM   3365 2HD1 LEU A 224     -10.543  48.061 -19.794  1.00  1.36           H  
ATOM   3366 3HD1 LEU A 224     -11.278  49.636 -20.171  1.00  1.36           H  
ATOM   3367 1HD2 LEU A 224     -13.640  49.232 -18.518  1.00  1.36           H  
ATOM   3368 2HD2 LEU A 224     -13.603  49.842 -20.167  1.00  1.36           H  
ATOM   3369 3HD2 LEU A 224     -14.654  48.477 -19.776  1.00  1.36           H  
ATOM   3370  N   PRO A 225     -15.023  46.460 -23.947  1.00  1.30           N  
ATOM   3371  CA  PRO A 225     -15.205  46.347 -25.371  1.00  1.30           C  
ATOM   3372  C   PRO A 225     -14.735  47.586 -26.081  1.00  1.30           C  
ATOM   3373  O   PRO A 225     -15.047  48.715 -25.679  1.00  1.30           O  
ATOM   3374  CB  PRO A 225     -16.712  46.134 -25.509  1.00  1.30           C  
ATOM   3375  CG  PRO A 225     -17.112  45.474 -24.211  1.00  1.30           C  
ATOM   3376  CD  PRO A 225     -16.243  46.124 -23.171  1.00  1.30           C  
ATOM   3377  HA  PRO A 225     -14.646  45.459 -25.730  1.00  1.30           H  
ATOM   3378 1HB  PRO A 225     -17.208  47.107 -25.665  1.00  1.30           H  
ATOM   3379 2HB  PRO A 225     -16.930  45.521 -26.394  1.00  1.30           H  
ATOM   3380 1HG  PRO A 225     -18.186  45.617 -24.018  1.00  1.30           H  
ATOM   3381 2HG  PRO A 225     -16.944  44.386 -24.274  1.00  1.30           H  
ATOM   3382 1HD  PRO A 225     -16.737  46.996 -22.790  1.00  1.30           H  
ATOM   3383 2HD  PRO A 225     -16.045  45.393 -22.407  1.00  1.30           H  
ATOM   3384  N   GLN A 226     -14.016  47.364 -27.160  1.00  1.25           N  
ATOM   3385  CA  GLN A 226     -13.422  48.390 -28.000  1.00  1.25           C  
ATOM   3386  C   GLN A 226     -12.670  49.485 -27.232  1.00  1.25           C  
ATOM   3387  O   GLN A 226     -12.718  50.653 -27.624  1.00  1.25           O  
ATOM   3388  CB  GLN A 226     -14.509  49.046 -28.860  1.00  1.25           C  
ATOM   3389  CG  GLN A 226     -15.225  48.085 -29.810  1.00  1.25           C  
ATOM   3390  CD  GLN A 226     -16.272  48.785 -30.677  1.00  1.25           C  
ATOM   3391  OE1 GLN A 226     -16.043  49.883 -31.192  1.00  1.25           O  
ATOM   3392  NE2 GLN A 226     -17.427  48.145 -30.846  1.00  1.25           N  
ATOM   3393  H   GLN A 226     -13.839  46.400 -27.411  1.00  1.25           H  
ATOM   3394  HA  GLN A 226     -12.705  47.907 -28.661  1.00  1.25           H  
ATOM   3395 1HB  GLN A 226     -15.259  49.505 -28.214  1.00  1.25           H  
ATOM   3396 2HB  GLN A 226     -14.066  49.842 -29.457  1.00  1.25           H  
ATOM   3397 1HG  GLN A 226     -14.488  47.626 -30.467  1.00  1.25           H  
ATOM   3398 2HG  GLN A 226     -15.730  47.318 -29.222  1.00  1.25           H  
ATOM   3399 1HE2 GLN A 226     -18.149  48.555 -31.406  1.00  1.25           H  
ATOM   3400 2HE2 GLN A 226     -17.576  47.255 -30.418  1.00  1.25           H  
ATOM   3401  N   VAL A 227     -11.864  49.095 -26.237  1.00  1.21           N  
ATOM   3402  CA  VAL A 227     -11.021  50.070 -25.553  1.00  1.21           C  
ATOM   3403  C   VAL A 227      -9.523  49.799 -25.767  1.00  1.21           C  
ATOM   3404  O   VAL A 227      -9.047  48.717 -25.433  1.00  1.21           O  
ATOM   3405  CB  VAL A 227     -11.298  50.092 -24.051  1.00  1.21           C  
ATOM   3406  CG1 VAL A 227     -10.359  51.048 -23.376  1.00  1.21           C  
ATOM   3407  CG2 VAL A 227     -12.726  50.535 -23.816  1.00  1.21           C  
ATOM   3408  H   VAL A 227     -11.917  48.137 -25.891  1.00  1.21           H  
ATOM   3409  HA  VAL A 227     -11.313  51.037 -25.928  1.00  1.21           H  
ATOM   3410  HB  VAL A 227     -11.126  49.098 -23.636  1.00  1.21           H  
ATOM   3411 1HG1 VAL A 227     -10.548  51.019 -22.341  1.00  1.21           H  
ATOM   3412 2HG1 VAL A 227      -9.335  50.741 -23.560  1.00  1.21           H  
ATOM   3413 3HG1 VAL A 227     -10.507  52.055 -23.750  1.00  1.21           H  
ATOM   3414 1HG2 VAL A 227     -12.946  50.581 -22.761  1.00  1.21           H  
ATOM   3415 2HG2 VAL A 227     -12.868  51.521 -24.252  1.00  1.21           H  
ATOM   3416 3HG2 VAL A 227     -13.395  49.838 -24.289  1.00  1.21           H  
ATOM   3417  N   PRO A 228      -8.747  50.772 -26.289  1.00  1.19           N  
ATOM   3418  CA  PRO A 228      -7.327  50.681 -26.600  1.00  1.19           C  
ATOM   3419  C   PRO A 228      -6.433  50.614 -25.374  1.00  1.19           C  
ATOM   3420  O   PRO A 228      -6.821  51.043 -24.285  1.00  1.19           O  
ATOM   3421  CB  PRO A 228      -7.081  51.955 -27.406  1.00  1.19           C  
ATOM   3422  CG  PRO A 228      -8.132  52.917 -26.921  1.00  1.19           C  
ATOM   3423  CD  PRO A 228      -9.336  52.089 -26.641  1.00  1.19           C  
ATOM   3424  HA  PRO A 228      -7.153  49.803 -27.234  1.00  1.19           H  
ATOM   3425 1HB  PRO A 228      -6.055  52.311 -27.234  1.00  1.19           H  
ATOM   3426 2HB  PRO A 228      -7.159  51.731 -28.483  1.00  1.19           H  
ATOM   3427 1HG  PRO A 228      -7.796  53.416 -26.006  1.00  1.19           H  
ATOM   3428 2HG  PRO A 228      -8.323  53.701 -27.671  1.00  1.19           H  
ATOM   3429 1HD  PRO A 228      -9.840  52.569 -25.801  1.00  1.19           H  
ATOM   3430 2HD  PRO A 228      -9.979  52.009 -27.534  1.00  1.19           H  
ATOM   3431  N   THR A 229      -5.217  50.120 -25.598  1.00  1.19           N  
ATOM   3432  CA  THR A 229      -4.138  49.973 -24.612  1.00  1.19           C  
ATOM   3433  C   THR A 229      -3.362  51.207 -24.179  1.00  1.19           C  
ATOM   3434  O   THR A 229      -2.342  51.081 -23.505  1.00  1.19           O  
ATOM   3435  CB  THR A 229      -3.086  49.060 -25.195  1.00  1.19           C  
ATOM   3436  OG1 THR A 229      -2.690  49.597 -26.452  1.00  1.19           O  
ATOM   3437  CG2 THR A 229      -3.590  47.675 -25.341  1.00  1.19           C  
ATOM   3438  H   THR A 229      -5.010  49.787 -26.549  1.00  1.19           H  
ATOM   3439  HA  THR A 229      -4.568  49.517 -23.720  1.00  1.19           H  
ATOM   3440  HB  THR A 229      -2.253  49.070 -24.574  1.00  1.19           H  
ATOM   3441  HG1 THR A 229      -3.400  49.368 -27.106  1.00  1.19           H  
ATOM   3442 1HG2 THR A 229      -2.813  47.036 -25.760  1.00  1.19           H  
ATOM   3443 2HG2 THR A 229      -3.873  47.318 -24.360  1.00  1.19           H  
ATOM   3444 3HG2 THR A 229      -4.445  47.683 -25.996  1.00  1.19           H  
ATOM   3445  N   PHE A 230      -3.768  52.392 -24.615  1.00  1.23           N  
ATOM   3446  CA  PHE A 230      -3.141  53.696 -24.286  1.00  1.23           C  
ATOM   3447  C   PHE A 230      -1.864  53.894 -25.151  1.00  1.23           C  
ATOM   3448  O   PHE A 230      -1.694  54.905 -25.846  1.00  1.23           O  
ATOM   3449  CB  PHE A 230      -2.724  53.701 -22.777  1.00  1.23           C  
ATOM   3450  CG  PHE A 230      -2.433  55.008 -22.145  1.00  1.23           C  
ATOM   3451  CD1 PHE A 230      -3.339  55.610 -21.276  1.00  1.23           C  
ATOM   3452  CD2 PHE A 230      -1.318  55.672 -22.443  1.00  1.23           C  
ATOM   3453  CE1 PHE A 230      -3.084  56.847 -20.740  1.00  1.23           C  
ATOM   3454  CE2 PHE A 230      -1.080  56.897 -21.912  1.00  1.23           C  
ATOM   3455  CZ  PHE A 230      -1.960  57.491 -21.065  1.00  1.23           C  
ATOM   3456  H   PHE A 230      -4.602  52.393 -25.183  1.00  1.23           H  
ATOM   3457  HA  PHE A 230      -3.839  54.495 -24.511  1.00  1.23           H  
ATOM   3458 1HB  PHE A 230      -3.496  53.208 -22.190  1.00  1.23           H  
ATOM   3459 2HB  PHE A 230      -1.815  53.137 -22.655  1.00  1.23           H  
ATOM   3460  HD1 PHE A 230      -4.247  55.087 -21.014  1.00  1.23           H  
ATOM   3461  HD2 PHE A 230      -0.601  55.220 -23.127  1.00  1.23           H  
ATOM   3462  HE1 PHE A 230      -3.778  57.305 -20.069  1.00  1.23           H  
ATOM   3463  HE2 PHE A 230      -0.163  57.398 -22.167  1.00  1.23           H  
ATOM   3464  HZ  PHE A 230      -1.745  58.473 -20.654  1.00  1.23           H  
ATOM   3465  N   ALA A 231      -1.068  52.818 -25.235  1.00  1.30           N  
ATOM   3466  CA  ALA A 231       0.116  52.716 -26.076  1.00  1.30           C  
ATOM   3467  C   ALA A 231      -0.266  52.860 -27.545  1.00  1.30           C  
ATOM   3468  O   ALA A 231       0.433  53.530 -28.314  1.00  1.30           O  
ATOM   3469  CB  ALA A 231       0.784  51.374 -25.852  1.00  1.30           C  
ATOM   3470  H   ALA A 231      -1.288  52.048 -24.618  1.00  1.30           H  
ATOM   3471  HA  ALA A 231       0.804  53.511 -25.810  1.00  1.30           H  
ATOM   3472 1HB  ALA A 231       1.673  51.306 -26.471  1.00  1.30           H  
ATOM   3473 2HB  ALA A 231       1.063  51.280 -24.801  1.00  1.30           H  
ATOM   3474 3HB  ALA A 231       0.088  50.576 -26.116  1.00  1.30           H  
ATOM   3475  N   GLU A 232      -1.426  52.326 -27.921  1.00  1.43           N  
ATOM   3476  CA  GLU A 232      -1.929  52.435 -29.297  1.00  1.43           C  
ATOM   3477  C   GLU A 232      -2.180  53.867 -29.761  1.00  1.43           C  
ATOM   3478  O   GLU A 232      -2.243  54.133 -30.963  1.00  1.43           O  
ATOM   3479  CB  GLU A 232      -3.228  51.662 -29.458  1.00  1.43           C  
ATOM   3480  CG  GLU A 232      -3.078  50.179 -29.478  1.00  1.43           C  
ATOM   3481  CD  GLU A 232      -4.400  49.491 -29.404  1.00  1.43           C  
ATOM   3482  OE1 GLU A 232      -4.764  49.037 -28.329  1.00  1.43           O  
ATOM   3483  OE2 GLU A 232      -5.074  49.439 -30.403  1.00  1.43           O  
ATOM   3484  H   GLU A 232      -1.936  51.738 -27.250  1.00  1.43           H  
ATOM   3485  HA  GLU A 232      -1.179  51.994 -29.959  1.00  1.43           H  
ATOM   3486 1HB  GLU A 232      -3.893  51.912 -28.630  1.00  1.43           H  
ATOM   3487 2HB  GLU A 232      -3.724  51.967 -30.379  1.00  1.43           H  
ATOM   3488 1HG  GLU A 232      -2.626  49.911 -30.433  1.00  1.43           H  
ATOM   3489 2HG  GLU A 232      -2.403  49.855 -28.727  1.00  1.43           H  
ATOM   3490  N   GLN A 233      -2.372  54.788 -28.815  1.00  1.57           N  
ATOM   3491  CA  GLN A 233      -2.644  56.178 -29.132  1.00  1.57           C  
ATOM   3492  C   GLN A 233      -1.345  56.976 -29.093  1.00  1.57           C  
ATOM   3493  O   GLN A 233      -1.345  58.203 -29.193  1.00  1.57           O  
ATOM   3494  CB  GLN A 233      -3.696  56.734 -28.184  1.00  1.57           C  
ATOM   3495  CG  GLN A 233      -5.055  56.052 -28.332  1.00  1.57           C  
ATOM   3496  CD  GLN A 233      -6.119  56.597 -27.399  1.00  1.57           C  
ATOM   3497  OE1 GLN A 233      -6.486  57.770 -27.462  1.00  1.57           O  
ATOM   3498  NE2 GLN A 233      -6.621  55.737 -26.556  1.00  1.57           N  
ATOM   3499  H   GLN A 233      -2.279  54.545 -27.833  1.00  1.57           H  
ATOM   3500  HA  GLN A 233      -3.041  56.234 -30.144  1.00  1.57           H  
ATOM   3501 1HB  GLN A 233      -3.345  56.577 -27.177  1.00  1.57           H  
ATOM   3502 2HB  GLN A 233      -3.820  57.803 -28.340  1.00  1.57           H  
ATOM   3503 1HG  GLN A 233      -5.393  56.180 -29.356  1.00  1.57           H  
ATOM   3504 2HG  GLN A 233      -4.932  54.986 -28.111  1.00  1.57           H  
ATOM   3505 1HE2 GLN A 233      -7.367  55.969 -25.891  1.00  1.57           H  
ATOM   3506 2HE2 GLN A 233      -6.292  54.803 -26.566  1.00  1.57           H  
ATOM   3507  N   GLN A 234      -0.235  56.241 -28.970  1.00  1.69           N  
ATOM   3508  CA  GLN A 234       1.129  56.729 -28.907  1.00  1.69           C  
ATOM   3509  C   GLN A 234       1.444  57.589 -27.701  1.00  1.69           C  
ATOM   3510  O   GLN A 234       2.210  58.546 -27.810  1.00  1.69           O  
ATOM   3511  CB  GLN A 234       1.476  57.506 -30.184  1.00  1.69           C  
ATOM   3512  CG  GLN A 234       1.365  56.681 -31.461  1.00  1.69           C  
ATOM   3513  CD  GLN A 234       1.776  57.458 -32.712  1.00  1.69           C  
ATOM   3514  OE1 GLN A 234       2.790  58.161 -32.728  1.00  1.69           O  
ATOM   3515  NE2 GLN A 234       0.981  57.328 -33.770  1.00  1.69           N  
ATOM   3516  H   GLN A 234      -0.323  55.232 -28.897  1.00  1.69           H  
ATOM   3517  HA  GLN A 234       1.779  55.856 -28.857  1.00  1.69           H  
ATOM   3518 1HB  GLN A 234       0.839  58.379 -30.281  1.00  1.69           H  
ATOM   3519 2HB  GLN A 234       2.501  57.864 -30.114  1.00  1.69           H  
ATOM   3520 1HG  GLN A 234       2.017  55.814 -31.368  1.00  1.69           H  
ATOM   3521 2HG  GLN A 234       0.330  56.352 -31.586  1.00  1.69           H  
ATOM   3522 1HE2 GLN A 234       1.196  57.811 -34.620  1.00  1.69           H  
ATOM   3523 2HE2 GLN A 234       0.167  56.747 -33.716  1.00  1.69           H  
ATOM   3524  N   TRP A 235       0.906  57.223 -26.536  1.00  1.76           N  
ATOM   3525  CA  TRP A 235       1.262  57.926 -25.315  1.00  1.76           C  
ATOM   3526  C   TRP A 235       2.111  56.991 -24.407  1.00  1.76           C  
ATOM   3527  O   TRP A 235       1.555  56.172 -23.681  1.00  1.76           O  
ATOM   3528  CB  TRP A 235       0.002  58.462 -24.654  1.00  1.76           C  
ATOM   3529  CG  TRP A 235      -0.631  59.523 -25.461  1.00  1.76           C  
ATOM   3530  CD1 TRP A 235      -1.703  59.409 -26.279  1.00  1.76           C  
ATOM   3531  CD2 TRP A 235      -0.190  60.890 -25.562  1.00  1.76           C  
ATOM   3532  NE1 TRP A 235      -1.975  60.614 -26.875  1.00  1.76           N  
ATOM   3533  CE2 TRP A 235      -1.054  61.533 -26.450  1.00  1.76           C  
ATOM   3534  CE3 TRP A 235       0.859  61.612 -24.980  1.00  1.76           C  
ATOM   3535  CZ2 TRP A 235      -0.911  62.877 -26.769  1.00  1.76           C  
ATOM   3536  CZ3 TRP A 235       1.007  62.953 -25.293  1.00  1.76           C  
ATOM   3537  CH2 TRP A 235       0.144  63.572 -26.164  1.00  1.76           C  
ATOM   3538  H   TRP A 235       0.242  56.443 -26.490  1.00  1.76           H  
ATOM   3539  HA  TRP A 235       1.820  58.806 -25.591  1.00  1.76           H  
ATOM   3540 1HB  TRP A 235      -0.720  57.656 -24.557  1.00  1.76           H  
ATOM   3541 2HB  TRP A 235       0.218  58.868 -23.685  1.00  1.76           H  
ATOM   3542  HD1 TRP A 235      -2.260  58.498 -26.436  1.00  1.76           H  
ATOM   3543  HE1 TRP A 235      -2.725  60.786 -27.528  1.00  1.76           H  
ATOM   3544  HE3 TRP A 235       1.541  61.130 -24.294  1.00  1.76           H  
ATOM   3545  HZ2 TRP A 235      -1.588  63.385 -27.457  1.00  1.76           H  
ATOM   3546  HZ3 TRP A 235       1.826  63.505 -24.828  1.00  1.76           H  
ATOM   3547  HH2 TRP A 235       0.285  64.630 -26.385  1.00  1.76           H  
ATOM   3548  N   PRO A 236       3.460  57.066 -24.464  1.00  1.76           N  
ATOM   3549  CA  PRO A 236       4.422  56.157 -23.843  1.00  1.76           C  
ATOM   3550  C   PRO A 236       4.593  56.244 -22.334  1.00  1.76           C  
ATOM   3551  O   PRO A 236       4.318  57.265 -21.715  1.00  1.76           O  
ATOM   3552  CB  PRO A 236       5.731  56.535 -24.539  1.00  1.76           C  
ATOM   3553  CG  PRO A 236       5.578  57.982 -24.877  1.00  1.76           C  
ATOM   3554  CD  PRO A 236       4.113  58.157 -25.223  1.00  1.76           C  
ATOM   3555  HA  PRO A 236       4.142  55.127 -24.120  1.00  1.76           H  
ATOM   3556 1HB  PRO A 236       6.580  56.347 -23.862  1.00  1.76           H  
ATOM   3557 2HB  PRO A 236       5.881  55.903 -25.426  1.00  1.76           H  
ATOM   3558 1HG  PRO A 236       5.902  58.590 -24.026  1.00  1.76           H  
ATOM   3559 2HG  PRO A 236       6.238  58.241 -25.717  1.00  1.76           H  
ATOM   3560 1HD  PRO A 236       3.787  59.142 -24.892  1.00  1.76           H  
ATOM   3561 2HD  PRO A 236       3.984  58.010 -26.294  1.00  1.76           H  
ATOM   3562  N   ALA A 237       5.135  55.166 -21.772  1.00  1.69           N  
ATOM   3563  CA  ALA A 237       5.503  55.027 -20.358  1.00  1.69           C  
ATOM   3564  C   ALA A 237       4.387  55.382 -19.376  1.00  1.69           C  
ATOM   3565  O   ALA A 237       4.613  56.105 -18.408  1.00  1.69           O  
ATOM   3566  CB  ALA A 237       6.700  55.918 -20.065  1.00  1.69           C  
ATOM   3567  H   ALA A 237       5.316  54.376 -22.373  1.00  1.69           H  
ATOM   3568  HA  ALA A 237       5.779  53.987 -20.189  1.00  1.69           H  
ATOM   3569 1HB  ALA A 237       7.003  55.785 -19.027  1.00  1.69           H  
ATOM   3570 2HB  ALA A 237       7.526  55.650 -20.722  1.00  1.69           H  
ATOM   3571 3HB  ALA A 237       6.427  56.961 -20.230  1.00  1.69           H  
ATOM   3572  N   MET A 238       3.208  54.808 -19.600  1.00  1.59           N  
ATOM   3573  CA  MET A 238       2.050  54.996 -18.729  1.00  1.59           C  
ATOM   3574  C   MET A 238       1.443  53.734 -18.170  1.00  1.59           C  
ATOM   3575  O   MET A 238       0.393  53.802 -17.543  1.00  1.59           O  
ATOM   3576  CB  MET A 238       0.994  55.789 -19.459  1.00  1.59           C  
ATOM   3577  CG  MET A 238       1.337  57.210 -19.583  1.00  1.59           C  
ATOM   3578  SD  MET A 238       1.354  57.951 -18.043  1.00  1.59           S  
ATOM   3579  CE  MET A 238      -0.395  57.890 -17.629  1.00  1.59           C  
ATOM   3580  H   MET A 238       3.102  54.242 -20.428  1.00  1.59           H  
ATOM   3581  HA  MET A 238       2.377  55.588 -17.874  1.00  1.59           H  
ATOM   3582 1HB  MET A 238       0.882  55.386 -20.461  1.00  1.59           H  
ATOM   3583 2HB  MET A 238       0.032  55.698 -18.953  1.00  1.59           H  
ATOM   3584 1HG  MET A 238       2.333  57.266 -19.988  1.00  1.59           H  
ATOM   3585 2HG  MET A 238       0.697  57.768 -20.194  1.00  1.59           H  
ATOM   3586 1HE  MET A 238      -0.548  58.319 -16.646  1.00  1.59           H  
ATOM   3587 2HE  MET A 238      -0.962  58.452 -18.361  1.00  1.59           H  
ATOM   3588 3HE  MET A 238      -0.734  56.854 -17.624  1.00  1.59           H  
ATOM   3589  N   GLN A 239       2.087  52.586 -18.383  1.00  1.46           N  
ATOM   3590  CA  GLN A 239       1.521  51.332 -17.897  1.00  1.46           C  
ATOM   3591  C   GLN A 239       1.215  51.490 -16.423  1.00  1.46           C  
ATOM   3592  O   GLN A 239       2.065  51.945 -15.648  1.00  1.46           O  
ATOM   3593  CB  GLN A 239       2.473  50.150 -18.128  1.00  1.46           C  
ATOM   3594  CG  GLN A 239       1.900  48.790 -17.713  1.00  1.46           C  
ATOM   3595  CD  GLN A 239       2.864  47.648 -17.965  1.00  1.46           C  
ATOM   3596  OE1 GLN A 239       4.051  47.808 -17.655  1.00  1.46           O  
ATOM   3597  NE2 GLN A 239       2.406  46.518 -18.522  1.00  1.46           N  
ATOM   3598  H   GLN A 239       2.956  52.589 -18.890  1.00  1.46           H  
ATOM   3599  HA  GLN A 239       0.593  51.137 -18.424  1.00  1.46           H  
ATOM   3600 1HB  GLN A 239       2.722  50.092 -19.188  1.00  1.46           H  
ATOM   3601 2HB  GLN A 239       3.397  50.311 -17.584  1.00  1.46           H  
ATOM   3602 1HG  GLN A 239       1.695  48.819 -16.648  1.00  1.46           H  
ATOM   3603 2HG  GLN A 239       0.993  48.604 -18.250  1.00  1.46           H  
ATOM   3604 1HE2 GLN A 239       3.034  45.762 -18.706  1.00  1.46           H  
ATOM   3605 2HE2 GLN A 239       1.419  46.388 -18.792  1.00  1.46           H  
ATOM   3606  N   ALA A 240       0.020  51.106 -16.019  1.00  1.33           N  
ATOM   3607  CA  ALA A 240      -0.363  51.278 -14.631  1.00  1.33           C  
ATOM   3608  C   ALA A 240      -1.052  50.044 -14.111  1.00  1.33           C  
ATOM   3609  O   ALA A 240      -2.187  50.084 -13.637  1.00  1.33           O  
ATOM   3610  CB  ALA A 240      -1.230  52.503 -14.487  1.00  1.33           C  
ATOM   3611  H   ALA A 240      -0.642  50.718 -16.696  1.00  1.33           H  
ATOM   3612  HA  ALA A 240       0.539  51.421 -14.037  1.00  1.33           H  
ATOM   3613 1HB  ALA A 240      -1.493  52.646 -13.444  1.00  1.33           H  
ATOM   3614 2HB  ALA A 240      -0.674  53.371 -14.845  1.00  1.33           H  
ATOM   3615 3HB  ALA A 240      -2.120  52.385 -15.075  1.00  1.33           H  
ATOM   3616  N   VAL A 241      -0.369  48.924 -14.227  1.00  1.23           N  
ATOM   3617  CA  VAL A 241      -0.910  47.674 -13.749  1.00  1.23           C  
ATOM   3618  C   VAL A 241      -0.617  47.565 -12.276  1.00  1.23           C  
ATOM   3619  O   VAL A 241       0.512  47.791 -11.852  1.00  1.23           O  
ATOM   3620  CB  VAL A 241      -0.323  46.505 -14.546  1.00  1.23           C  
ATOM   3621  CG1 VAL A 241      -0.822  45.183 -14.018  1.00  1.23           C  
ATOM   3622  CG2 VAL A 241      -0.711  46.665 -15.984  1.00  1.23           C  
ATOM   3623  H   VAL A 241       0.555  48.946 -14.636  1.00  1.23           H  
ATOM   3624  HA  VAL A 241      -1.975  47.682 -13.856  1.00  1.23           H  
ATOM   3625  HB  VAL A 241       0.763  46.519 -14.452  1.00  1.23           H  
ATOM   3626 1HG1 VAL A 241      -0.381  44.377 -14.603  1.00  1.23           H  
ATOM   3627 2HG1 VAL A 241      -0.531  45.081 -13.005  1.00  1.23           H  
ATOM   3628 3HG1 VAL A 241      -1.909  45.143 -14.098  1.00  1.23           H  
ATOM   3629 1HG2 VAL A 241      -0.280  45.849 -16.564  1.00  1.23           H  
ATOM   3630 2HG2 VAL A 241      -1.785  46.636 -16.085  1.00  1.23           H  
ATOM   3631 3HG2 VAL A 241      -0.351  47.607 -16.368  1.00  1.23           H  
ATOM   3632  N   THR A 242      -1.640  47.258 -11.486  1.00  1.14           N  
ATOM   3633  CA  THR A 242      -1.448  47.171 -10.045  1.00  1.14           C  
ATOM   3634  C   THR A 242      -0.916  45.811  -9.637  1.00  1.14           C  
ATOM   3635  O   THR A 242      -0.231  45.675  -8.611  1.00  1.14           O  
ATOM   3636  CB  THR A 242      -2.788  47.427  -9.339  1.00  1.14           C  
ATOM   3637  OG1 THR A 242      -3.753  46.451  -9.779  1.00  1.14           O  
ATOM   3638  CG2 THR A 242      -3.288  48.776  -9.674  1.00  1.14           C  
ATOM   3639  H   THR A 242      -2.569  47.085 -11.885  1.00  1.14           H  
ATOM   3640  HA  THR A 242      -0.729  47.935  -9.737  1.00  1.14           H  
ATOM   3641  HB  THR A 242      -2.651  47.340  -8.264  1.00  1.14           H  
ATOM   3642  HG1 THR A 242      -4.033  46.660 -10.706  1.00  1.14           H  
ATOM   3643 1HG2 THR A 242      -4.240  48.953  -9.177  1.00  1.14           H  
ATOM   3644 2HG2 THR A 242      -2.568  49.519  -9.353  1.00  1.14           H  
ATOM   3645 3HG2 THR A 242      -3.424  48.824 -10.751  1.00  1.14           H  
ATOM   3646  N   PHE A 243      -1.169  44.823 -10.504  1.00  1.08           N  
ATOM   3647  CA  PHE A 243      -0.827  43.426 -10.254  1.00  1.08           C  
ATOM   3648  C   PHE A 243      -1.510  42.935  -8.970  1.00  1.08           C  
ATOM   3649  O   PHE A 243      -2.079  43.721  -8.218  1.00  1.08           O  
ATOM   3650  CB  PHE A 243       0.707  43.233 -10.156  1.00  1.08           C  
ATOM   3651  CG  PHE A 243       1.546  43.349 -11.392  1.00  1.08           C  
ATOM   3652  CD1 PHE A 243       1.981  44.582 -11.849  1.00  1.08           C  
ATOM   3653  CD2 PHE A 243       1.979  42.211 -12.054  1.00  1.08           C  
ATOM   3654  CE1 PHE A 243       2.792  44.674 -12.959  1.00  1.08           C  
ATOM   3655  CE2 PHE A 243       2.788  42.295 -13.159  1.00  1.08           C  
ATOM   3656  CZ  PHE A 243       3.193  43.531 -13.618  1.00  1.08           C  
ATOM   3657  H   PHE A 243      -1.675  45.074 -11.337  1.00  1.08           H  
ATOM   3658  HA  PHE A 243      -1.174  42.839 -11.083  1.00  1.08           H  
ATOM   3659 1HB  PHE A 243       1.109  43.959  -9.499  1.00  1.08           H  
ATOM   3660 2HB  PHE A 243       0.897  42.254  -9.727  1.00  1.08           H  
ATOM   3661  HD1 PHE A 243       1.677  45.495 -11.327  1.00  1.08           H  
ATOM   3662  HD2 PHE A 243       1.673  41.234 -11.685  1.00  1.08           H  
ATOM   3663  HE1 PHE A 243       3.122  45.659 -13.308  1.00  1.08           H  
ATOM   3664  HE2 PHE A 243       3.117  41.384 -13.666  1.00  1.08           H  
ATOM   3665  HZ  PHE A 243       3.841  43.603 -14.491  1.00  1.08           H  
ATOM   3666  N   PHE A 244      -1.451  41.646  -8.691  1.00  1.04           N  
ATOM   3667  CA  PHE A 244      -1.890  41.180  -7.379  1.00  1.04           C  
ATOM   3668  C   PHE A 244      -1.012  40.008  -7.027  1.00  1.04           C  
ATOM   3669  O   PHE A 244      -0.968  39.042  -7.792  1.00  1.04           O  
ATOM   3670  CB  PHE A 244      -3.340  40.737  -7.324  1.00  1.04           C  
ATOM   3671  CG  PHE A 244      -3.718  40.523  -5.904  1.00  1.04           C  
ATOM   3672  CD1 PHE A 244      -4.245  41.553  -5.173  1.00  1.04           C  
ATOM   3673  CD2 PHE A 244      -3.467  39.343  -5.273  1.00  1.04           C  
ATOM   3674  CE1 PHE A 244      -4.529  41.398  -3.845  1.00  1.04           C  
ATOM   3675  CE2 PHE A 244      -3.745  39.190  -3.958  1.00  1.04           C  
ATOM   3676  CZ  PHE A 244      -4.282  40.235  -3.241  1.00  1.04           C  
ATOM   3677  H   PHE A 244      -1.079  40.982  -9.359  1.00  1.04           H  
ATOM   3678  HA  PHE A 244      -1.749  41.936  -6.644  1.00  1.04           H  
ATOM   3679 1HB  PHE A 244      -3.987  41.498  -7.757  1.00  1.04           H  
ATOM   3680 2HB  PHE A 244      -3.480  39.806  -7.873  1.00  1.04           H  
ATOM   3681  HD1 PHE A 244      -4.434  42.494  -5.669  1.00  1.04           H  
ATOM   3682  HD2 PHE A 244      -3.024  38.539  -5.831  1.00  1.04           H  
ATOM   3683  HE1 PHE A 244      -4.950  42.212  -3.270  1.00  1.04           H  
ATOM   3684  HE2 PHE A 244      -3.533  38.248  -3.479  1.00  1.04           H  
ATOM   3685  HZ  PHE A 244      -4.511  40.130  -2.184  1.00  1.04           H  
ATOM   3686  N   SER A 245      -0.337  40.053  -5.872  1.00  1.01           N  
ATOM   3687  CA  SER A 245       0.581  38.979  -5.540  1.00  1.01           C  
ATOM   3688  C   SER A 245       0.569  38.582  -4.085  1.00  1.01           C  
ATOM   3689  O   SER A 245       0.043  39.269  -3.217  1.00  1.01           O  
ATOM   3690  CB  SER A 245       1.990  39.404  -5.895  1.00  1.01           C  
ATOM   3691  OG  SER A 245       2.429  40.434  -5.065  1.00  1.01           O  
ATOM   3692  H   SER A 245      -0.391  40.853  -5.237  1.00  1.01           H  
ATOM   3693  HA  SER A 245       0.305  38.098  -6.115  1.00  1.01           H  
ATOM   3694 1HB  SER A 245       2.671  38.553  -5.823  1.00  1.01           H  
ATOM   3695 2HB  SER A 245       1.990  39.755  -6.911  1.00  1.01           H  
ATOM   3696  HG  SER A 245       2.147  40.195  -4.173  1.00  1.01           H  
ATOM   3697  N   VAL A 246       1.169  37.445  -3.828  1.00  1.00           N  
ATOM   3698  CA  VAL A 246       1.304  36.948  -2.490  1.00  1.00           C  
ATOM   3699  C   VAL A 246       2.775  36.875  -2.132  1.00  1.00           C  
ATOM   3700  O   VAL A 246       3.586  36.364  -2.915  1.00  1.00           O  
ATOM   3701  CB  VAL A 246       0.598  35.603  -2.358  1.00  1.00           C  
ATOM   3702  CG1 VAL A 246       0.772  35.099  -1.033  1.00  1.00           C  
ATOM   3703  CG2 VAL A 246      -0.858  35.793  -2.631  1.00  1.00           C  
ATOM   3704  H   VAL A 246       1.557  36.920  -4.602  1.00  1.00           H  
ATOM   3705  HA  VAL A 246       0.827  37.646  -1.817  1.00  1.00           H  
ATOM   3706  HB  VAL A 246       1.019  34.902  -3.048  1.00  1.00           H  
ATOM   3707 1HG1 VAL A 246       0.259  34.152  -0.916  1.00  1.00           H  
ATOM   3708 2HG1 VAL A 246       1.831  34.970  -0.825  1.00  1.00           H  
ATOM   3709 3HG1 VAL A 246       0.344  35.832  -0.360  1.00  1.00           H  
ATOM   3710 1HG2 VAL A 246      -1.370  34.852  -2.527  1.00  1.00           H  
ATOM   3711 2HG2 VAL A 246      -1.261  36.500  -1.923  1.00  1.00           H  
ATOM   3712 3HG2 VAL A 246      -0.990  36.171  -3.631  1.00  1.00           H  
ATOM   3713  N   VAL A 247       3.122  37.476  -0.993  1.00  1.02           N  
ATOM   3714  CA  VAL A 247       4.499  37.556  -0.522  1.00  1.02           C  
ATOM   3715  C   VAL A 247       4.607  37.139   0.959  1.00  1.02           C  
ATOM   3716  O   VAL A 247       3.842  37.622   1.798  1.00  1.02           O  
ATOM   3717  CB  VAL A 247       5.011  39.004  -0.693  1.00  1.02           C  
ATOM   3718  CG1 VAL A 247       6.426  39.098  -0.248  1.00  1.02           C  
ATOM   3719  CG2 VAL A 247       4.858  39.476  -2.146  1.00  1.02           C  
ATOM   3720  H   VAL A 247       2.380  37.888  -0.430  1.00  1.02           H  
ATOM   3721  HA  VAL A 247       5.105  36.882  -1.106  1.00  1.02           H  
ATOM   3722  HB  VAL A 247       4.427  39.650  -0.033  1.00  1.02           H  
ATOM   3723 1HG1 VAL A 247       6.765  40.131  -0.315  1.00  1.02           H  
ATOM   3724 2HG1 VAL A 247       6.480  38.759   0.742  1.00  1.02           H  
ATOM   3725 3HG1 VAL A 247       7.060  38.495  -0.833  1.00  1.02           H  
ATOM   3726 1HG2 VAL A 247       5.210  40.500  -2.218  1.00  1.02           H  
ATOM   3727 2HG2 VAL A 247       5.443  38.847  -2.810  1.00  1.02           H  
ATOM   3728 3HG2 VAL A 247       3.815  39.442  -2.448  1.00  1.02           H  
ATOM   3729  N   ALA A 248       5.532  36.244   1.298  1.00  1.06           N  
ATOM   3730  CA  ALA A 248       5.720  35.846   2.692  1.00  1.06           C  
ATOM   3731  C   ALA A 248       6.680  36.849   3.360  1.00  1.06           C  
ATOM   3732  O   ALA A 248       7.519  37.421   2.680  1.00  1.06           O  
ATOM   3733  CB  ALA A 248       6.227  34.407   2.744  1.00  1.06           C  
ATOM   3734  H   ALA A 248       6.166  35.856   0.592  1.00  1.06           H  
ATOM   3735  HA  ALA A 248       4.760  35.895   3.197  1.00  1.06           H  
ATOM   3736 1HB  ALA A 248       6.369  34.077   3.763  1.00  1.06           H  
ATOM   3737 2HB  ALA A 248       5.502  33.753   2.258  1.00  1.06           H  
ATOM   3738 3HB  ALA A 248       7.157  34.337   2.226  1.00  1.06           H  
ATOM   3739  N   PRO A 249       6.590  37.106   4.667  1.00  1.13           N  
ATOM   3740  CA  PRO A 249       7.432  38.015   5.421  1.00  1.13           C  
ATOM   3741  C   PRO A 249       8.873  37.556   5.589  1.00  1.13           C  
ATOM   3742  O   PRO A 249       9.188  36.377   5.362  1.00  1.13           O  
ATOM   3743  CB  PRO A 249       6.732  38.104   6.771  1.00  1.13           C  
ATOM   3744  CG  PRO A 249       5.957  36.854   6.887  1.00  1.13           C  
ATOM   3745  CD  PRO A 249       5.560  36.495   5.456  1.00  1.13           C  
ATOM   3746  HA  PRO A 249       7.371  38.964   4.902  1.00  1.13           H  
ATOM   3747 1HB  PRO A 249       7.478  38.149   7.580  1.00  1.13           H  
ATOM   3748 2HB  PRO A 249       6.169  39.020   6.851  1.00  1.13           H  
ATOM   3749 1HG  PRO A 249       6.544  36.093   7.391  1.00  1.13           H  
ATOM   3750 2HG  PRO A 249       5.076  37.029   7.530  1.00  1.13           H  
ATOM   3751 1HD  PRO A 249       5.571  35.419   5.351  1.00  1.13           H  
ATOM   3752 2HD  PRO A 249       4.589  36.916   5.210  1.00  1.13           H  
ATOM   3753  N   PRO A 250       9.775  38.478   5.953  1.00  1.22           N  
ATOM   3754  CA  PRO A 250      11.164  38.236   6.207  1.00  1.22           C  
ATOM   3755  C   PRO A 250      11.289  37.183   7.258  1.00  1.22           C  
ATOM   3756  O   PRO A 250      10.469  37.122   8.175  1.00  1.22           O  
ATOM   3757  CB  PRO A 250      11.654  39.582   6.761  1.00  1.22           C  
ATOM   3758  CG  PRO A 250      10.702  40.591   6.213  1.00  1.22           C  
ATOM   3759  CD  PRO A 250       9.378  39.899   6.200  1.00  1.22           C  
ATOM   3760  HA  PRO A 250      11.662  37.941   5.263  1.00  1.22           H  
ATOM   3761 1HB  PRO A 250      11.651  39.553   7.860  1.00  1.22           H  
ATOM   3762 2HB  PRO A 250      12.694  39.751   6.452  1.00  1.22           H  
ATOM   3763 1HG  PRO A 250      10.708  41.494   6.830  1.00  1.22           H  
ATOM   3764 2HG  PRO A 250      11.005  40.901   5.218  1.00  1.22           H  
ATOM   3765 1HD  PRO A 250       8.883  40.022   7.179  1.00  1.22           H  
ATOM   3766 2HD  PRO A 250       8.819  40.332   5.410  1.00  1.22           H  
ATOM   3767  N   GLY A 251      12.308  36.356   7.162  1.00  1.33           N  
ATOM   3768  CA  GLY A 251      12.516  35.325   8.159  1.00  1.33           C  
ATOM   3769  C   GLY A 251      11.850  34.003   7.788  1.00  1.33           C  
ATOM   3770  O   GLY A 251      12.191  32.963   8.354  1.00  1.33           O  
ATOM   3771  H   GLY A 251      12.953  36.440   6.385  1.00  1.33           H  
ATOM   3772 1HA  GLY A 251      13.585  35.166   8.294  1.00  1.33           H  
ATOM   3773 2HA  GLY A 251      12.129  35.668   9.118  1.00  1.33           H  
ATOM   3774  N   THR A 252      10.895  34.018   6.854  1.00  1.44           N  
ATOM   3775  CA  THR A 252      10.257  32.763   6.502  1.00  1.44           C  
ATOM   3776  C   THR A 252      11.143  31.952   5.572  1.00  1.44           C  
ATOM   3777  O   THR A 252      12.083  32.483   4.975  1.00  1.44           O  
ATOM   3778  CB  THR A 252       8.891  33.006   5.863  1.00  1.44           C  
ATOM   3779  OG1 THR A 252       9.047  33.761   4.660  1.00  1.44           O  
ATOM   3780  CG2 THR A 252       8.003  33.739   6.826  1.00  1.44           C  
ATOM   3781  H   THR A 252      10.591  34.885   6.402  1.00  1.44           H  
ATOM   3782  HA  THR A 252      10.106  32.184   7.413  1.00  1.44           H  
ATOM   3783  HB  THR A 252       8.451  32.057   5.607  1.00  1.44           H  
ATOM   3784  HG1 THR A 252       9.184  34.713   4.884  1.00  1.44           H  
ATOM   3785 1HG2 THR A 252       7.034  33.899   6.370  1.00  1.44           H  
ATOM   3786 2HG2 THR A 252       7.888  33.161   7.729  1.00  1.44           H  
ATOM   3787 3HG2 THR A 252       8.457  34.697   7.075  1.00  1.44           H  
ATOM   3788  N   SER A 253      10.828  30.664   5.430  1.00  1.53           N  
ATOM   3789  CA  SER A 253      11.589  29.806   4.547  1.00  1.53           C  
ATOM   3790  C   SER A 253      11.010  29.719   3.155  1.00  1.53           C  
ATOM   3791  O   SER A 253       9.787  29.615   2.968  1.00  1.53           O  
ATOM   3792  CB  SER A 253      11.708  28.403   5.107  1.00  1.53           C  
ATOM   3793  OG  SER A 253      12.366  27.544   4.187  1.00  1.53           O  
ATOM   3794  H   SER A 253      10.057  30.286   5.953  1.00  1.53           H  
ATOM   3795  HA  SER A 253      12.596  30.215   4.463  1.00  1.53           H  
ATOM   3796 1HB  SER A 253      12.270  28.439   6.041  1.00  1.53           H  
ATOM   3797 2HB  SER A 253      10.718  28.008   5.335  1.00  1.53           H  
ATOM   3798  HG  SER A 253      12.613  26.757   4.695  1.00  1.53           H  
ATOM   3799  N   ALA A 254      11.915  29.624   2.192  1.00  1.59           N  
ATOM   3800  CA  ALA A 254      11.559  29.427   0.804  1.00  1.59           C  
ATOM   3801  C   ALA A 254      10.770  28.145   0.648  1.00  1.59           C  
ATOM   3802  O   ALA A 254       9.960  28.045  -0.257  1.00  1.59           O  
ATOM   3803  CB  ALA A 254      12.789  29.387  -0.079  1.00  1.59           C  
ATOM   3804  H   ALA A 254      12.891  29.705   2.442  1.00  1.59           H  
ATOM   3805  HA  ALA A 254      10.927  30.259   0.497  1.00  1.59           H  
ATOM   3806 1HB  ALA A 254      12.482  29.254  -1.117  1.00  1.59           H  
ATOM   3807 2HB  ALA A 254      13.341  30.320   0.021  1.00  1.59           H  
ATOM   3808 3HB  ALA A 254      13.424  28.554   0.220  1.00  1.59           H  
ATOM   3809  N   GLU A 255      11.002  27.152   1.512  1.00  1.61           N  
ATOM   3810  CA  GLU A 255      10.276  25.899   1.375  1.00  1.61           C  
ATOM   3811  C   GLU A 255       8.780  26.122   1.399  1.00  1.61           C  
ATOM   3812  O   GLU A 255       8.035  25.483   0.652  1.00  1.61           O  
ATOM   3813  CB  GLU A 255      10.610  24.916   2.499  1.00  1.61           C  
ATOM   3814  CG  GLU A 255       9.834  23.595   2.377  1.00  1.61           C  
ATOM   3815  CD  GLU A 255      10.135  22.564   3.449  1.00  1.61           C  
ATOM   3816  OE1 GLU A 255      10.983  22.797   4.275  1.00  1.61           O  
ATOM   3817  OE2 GLU A 255       9.476  21.539   3.441  1.00  1.61           O  
ATOM   3818  H   GLU A 255      11.648  27.284   2.288  1.00  1.61           H  
ATOM   3819  HA  GLU A 255      10.540  25.451   0.414  1.00  1.61           H  
ATOM   3820 1HB  GLU A 255      11.677  24.696   2.494  1.00  1.61           H  
ATOM   3821 2HB  GLU A 255      10.367  25.368   3.463  1.00  1.61           H  
ATOM   3822 1HG  GLU A 255       8.771  23.828   2.412  1.00  1.61           H  
ATOM   3823 2HG  GLU A 255      10.045  23.162   1.401  1.00  1.61           H  
ATOM   3824  N   ILE A 256       8.317  27.013   2.266  1.00  1.60           N  
ATOM   3825  CA  ILE A 256       6.894  27.176   2.369  1.00  1.60           C  
ATOM   3826  C   ILE A 256       6.445  28.106   1.277  1.00  1.60           C  
ATOM   3827  O   ILE A 256       5.406  27.884   0.670  1.00  1.60           O  
ATOM   3828  CB  ILE A 256       6.431  27.624   3.751  1.00  1.60           C  
ATOM   3829  CG1 ILE A 256       6.891  26.604   4.791  1.00  1.60           C  
ATOM   3830  CG2 ILE A 256       4.923  27.688   3.743  1.00  1.60           C  
ATOM   3831  CD1 ILE A 256       6.402  25.213   4.511  1.00  1.60           C  
ATOM   3832  H   ILE A 256       8.949  27.597   2.812  1.00  1.60           H  
ATOM   3833  HA  ILE A 256       6.424  26.210   2.190  1.00  1.60           H  
ATOM   3834  HB  ILE A 256       6.852  28.598   4.007  1.00  1.60           H  
ATOM   3835 1HG1 ILE A 256       7.982  26.590   4.814  1.00  1.60           H  
ATOM   3836 2HG1 ILE A 256       6.523  26.904   5.771  1.00  1.60           H  
ATOM   3837 1HG2 ILE A 256       4.568  27.971   4.715  1.00  1.60           H  
ATOM   3838 2HG2 ILE A 256       4.609  28.418   3.015  1.00  1.60           H  
ATOM   3839 3HG2 ILE A 256       4.513  26.713   3.484  1.00  1.60           H  
ATOM   3840 1HD1 ILE A 256       6.766  24.536   5.284  1.00  1.60           H  
ATOM   3841 2HD1 ILE A 256       5.311  25.202   4.501  1.00  1.60           H  
ATOM   3842 3HD1 ILE A 256       6.778  24.891   3.543  1.00  1.60           H  
ATOM   3843  N   ALA A 257       7.228  29.149   0.994  1.00  1.56           N  
ATOM   3844  CA  ALA A 257       6.803  30.040  -0.079  1.00  1.56           C  
ATOM   3845  C   ALA A 257       6.659  29.242  -1.385  1.00  1.56           C  
ATOM   3846  O   ALA A 257       5.694  29.426  -2.127  1.00  1.56           O  
ATOM   3847  CB  ALA A 257       7.819  31.159  -0.256  1.00  1.56           C  
ATOM   3848  H   ALA A 257       8.090  29.309   1.516  1.00  1.56           H  
ATOM   3849  HA  ALA A 257       5.838  30.461   0.180  1.00  1.56           H  
ATOM   3850 1HB  ALA A 257       7.506  31.831  -1.054  1.00  1.56           H  
ATOM   3851 2HB  ALA A 257       7.904  31.719   0.677  1.00  1.56           H  
ATOM   3852 3HB  ALA A 257       8.780  30.728  -0.513  1.00  1.56           H  
ATOM   3853  N   GLN A 258       7.560  28.301  -1.642  1.00  1.49           N  
ATOM   3854  CA  GLN A 258       7.490  27.476  -2.839  1.00  1.49           C  
ATOM   3855  C   GLN A 258       6.267  26.563  -2.822  1.00  1.49           C  
ATOM   3856  O   GLN A 258       5.559  26.445  -3.822  1.00  1.49           O  
ATOM   3857  CB  GLN A 258       8.773  26.659  -2.973  1.00  1.49           C  
ATOM   3858  CG  GLN A 258      10.003  27.503  -3.299  1.00  1.49           C  
ATOM   3859  CD  GLN A 258      11.302  26.727  -3.192  1.00  1.49           C  
ATOM   3860  OE1 GLN A 258      11.365  25.638  -2.609  1.00  1.49           O  
ATOM   3861  NE2 GLN A 258      12.364  27.295  -3.754  1.00  1.49           N  
ATOM   3862  H   GLN A 258       8.341  28.166  -1.005  1.00  1.49           H  
ATOM   3863  HA  GLN A 258       7.405  28.139  -3.704  1.00  1.49           H  
ATOM   3864 1HB  GLN A 258       8.962  26.137  -2.028  1.00  1.49           H  
ATOM   3865 2HB  GLN A 258       8.650  25.906  -3.747  1.00  1.49           H  
ATOM   3866 1HG  GLN A 258       9.909  27.853  -4.325  1.00  1.49           H  
ATOM   3867 2HG  GLN A 258      10.048  28.355  -2.634  1.00  1.49           H  
ATOM   3868 1HE2 GLN A 258      13.254  26.840  -3.718  1.00  1.49           H  
ATOM   3869 2HE2 GLN A 258      12.273  28.178  -4.215  1.00  1.49           H  
ATOM   3870  N   LYS A 259       5.961  25.951  -1.668  1.00  1.43           N  
ATOM   3871  CA  LYS A 259       4.776  25.100  -1.628  1.00  1.43           C  
ATOM   3872  C   LYS A 259       3.524  25.928  -1.859  1.00  1.43           C  
ATOM   3873  O   LYS A 259       2.623  25.510  -2.596  1.00  1.43           O  
ATOM   3874  CB  LYS A 259       4.675  24.361  -0.291  1.00  1.43           C  
ATOM   3875  CG  LYS A 259       5.707  23.249  -0.105  1.00  1.43           C  
ATOM   3876  CD  LYS A 259       5.595  22.590   1.268  1.00  1.43           C  
ATOM   3877  CE  LYS A 259       6.640  21.485   1.434  1.00  1.43           C  
ATOM   3878  NZ  LYS A 259       6.597  20.862   2.795  1.00  1.43           N  
ATOM   3879  H   LYS A 259       6.560  26.038  -0.844  1.00  1.43           H  
ATOM   3880  HA  LYS A 259       4.849  24.366  -2.429  1.00  1.43           H  
ATOM   3881 1HB  LYS A 259       4.806  25.080   0.523  1.00  1.43           H  
ATOM   3882 2HB  LYS A 259       3.681  23.929  -0.190  1.00  1.43           H  
ATOM   3883 1HG  LYS A 259       5.554  22.492  -0.871  1.00  1.43           H  
ATOM   3884 2HG  LYS A 259       6.705  23.652  -0.225  1.00  1.43           H  
ATOM   3885 1HD  LYS A 259       5.754  23.342   2.037  1.00  1.43           H  
ATOM   3886 2HD  LYS A 259       4.600  22.168   1.396  1.00  1.43           H  
ATOM   3887 1HE  LYS A 259       6.461  20.714   0.689  1.00  1.43           H  
ATOM   3888 2HE  LYS A 259       7.630  21.907   1.273  1.00  1.43           H  
ATOM   3889 1HZ  LYS A 259       7.308  20.139   2.863  1.00  1.43           H  
ATOM   3890 2HZ  LYS A 259       6.780  21.577   3.493  1.00  1.43           H  
ATOM   3891 3HZ  LYS A 259       5.689  20.456   2.959  1.00  1.43           H  
ATOM   3892  N   LEU A 260       3.482  27.120  -1.273  1.00  1.36           N  
ATOM   3893  CA  LEU A 260       2.336  27.989  -1.425  1.00  1.36           C  
ATOM   3894  C   LEU A 260       2.178  28.437  -2.861  1.00  1.36           C  
ATOM   3895  O   LEU A 260       1.065  28.461  -3.380  1.00  1.36           O  
ATOM   3896  CB  LEU A 260       2.468  29.190  -0.506  1.00  1.36           C  
ATOM   3897  CG  LEU A 260       2.359  28.887   0.939  1.00  1.36           C  
ATOM   3898  CD1 LEU A 260       2.665  30.152   1.708  1.00  1.36           C  
ATOM   3899  CD2 LEU A 260       0.985  28.347   1.217  1.00  1.36           C  
ATOM   3900  H   LEU A 260       4.258  27.422  -0.684  1.00  1.36           H  
ATOM   3901  HA  LEU A 260       1.444  27.429  -1.140  1.00  1.36           H  
ATOM   3902 1HB  LEU A 260       3.449  29.635  -0.671  1.00  1.36           H  
ATOM   3903 2HB  LEU A 260       1.722  29.907  -0.742  1.00  1.36           H  
ATOM   3904  HG  LEU A 260       3.077  28.135   1.214  1.00  1.36           H  
ATOM   3905 1HD1 LEU A 260       2.599  29.959   2.784  1.00  1.36           H  
ATOM   3906 2HD1 LEU A 260       3.672  30.489   1.465  1.00  1.36           H  
ATOM   3907 3HD1 LEU A 260       1.947  30.914   1.426  1.00  1.36           H  
ATOM   3908 1HD2 LEU A 260       0.904  28.111   2.269  1.00  1.36           H  
ATOM   3909 2HD2 LEU A 260       0.243  29.090   0.941  1.00  1.36           H  
ATOM   3910 3HD2 LEU A 260       0.824  27.443   0.637  1.00  1.36           H  
ATOM   3911  N   GLN A 261       3.296  28.737  -3.528  1.00  1.31           N  
ATOM   3912  CA  GLN A 261       3.236  29.138  -4.924  1.00  1.31           C  
ATOM   3913  C   GLN A 261       2.637  28.043  -5.762  1.00  1.31           C  
ATOM   3914  O   GLN A 261       1.813  28.313  -6.633  1.00  1.31           O  
ATOM   3915  CB  GLN A 261       4.629  29.467  -5.454  1.00  1.31           C  
ATOM   3916  CG  GLN A 261       4.683  29.963  -6.908  1.00  1.31           C  
ATOM   3917  CD  GLN A 261       4.785  28.850  -7.939  1.00  1.31           C  
ATOM   3918  OE1 GLN A 261       5.247  27.738  -7.661  1.00  1.31           O  
ATOM   3919  NE2 GLN A 261       4.398  29.168  -9.173  1.00  1.31           N  
ATOM   3920  H   GLN A 261       4.196  28.724  -3.052  1.00  1.31           H  
ATOM   3921  HA  GLN A 261       2.605  30.018  -5.009  1.00  1.31           H  
ATOM   3922 1HB  GLN A 261       5.083  30.227  -4.820  1.00  1.31           H  
ATOM   3923 2HB  GLN A 261       5.257  28.580  -5.380  1.00  1.31           H  
ATOM   3924 1HG  GLN A 261       3.758  30.465  -7.120  1.00  1.31           H  
ATOM   3925 2HG  GLN A 261       5.489  30.655  -7.031  1.00  1.31           H  
ATOM   3926 1HE2 GLN A 261       4.456  28.492  -9.908  1.00  1.31           H  
ATOM   3927 2HE2 GLN A 261       4.095  30.128  -9.381  1.00  1.31           H  
ATOM   3928  N   LYS A 262       3.008  26.795  -5.488  1.00  1.28           N  
ATOM   3929  CA  LYS A 262       2.485  25.687  -6.258  1.00  1.28           C  
ATOM   3930  C   LYS A 262       0.994  25.509  -6.011  1.00  1.28           C  
ATOM   3931  O   LYS A 262       0.226  25.303  -6.949  1.00  1.28           O  
ATOM   3932  CB  LYS A 262       3.258  24.418  -5.938  1.00  1.28           C  
ATOM   3933  CG  LYS A 262       4.686  24.440  -6.466  1.00  1.28           C  
ATOM   3934  CD  LYS A 262       5.455  23.191  -6.084  1.00  1.28           C  
ATOM   3935  CE  LYS A 262       6.882  23.256  -6.602  1.00  1.28           C  
ATOM   3936  NZ  LYS A 262       7.672  22.054  -6.211  1.00  1.28           N  
ATOM   3937  H   LYS A 262       3.709  26.625  -4.759  1.00  1.28           H  
ATOM   3938  HA  LYS A 262       2.628  25.916  -7.317  1.00  1.28           H  
ATOM   3939 1HB  LYS A 262       3.305  24.292  -4.854  1.00  1.28           H  
ATOM   3940 2HB  LYS A 262       2.743  23.556  -6.352  1.00  1.28           H  
ATOM   3941 1HG  LYS A 262       4.668  24.535  -7.552  1.00  1.28           H  
ATOM   3942 2HG  LYS A 262       5.200  25.313  -6.062  1.00  1.28           H  
ATOM   3943 1HD  LYS A 262       5.475  23.105  -4.995  1.00  1.28           H  
ATOM   3944 2HD  LYS A 262       4.961  22.312  -6.495  1.00  1.28           H  
ATOM   3945 1HE  LYS A 262       6.864  23.331  -7.687  1.00  1.28           H  
ATOM   3946 2HE  LYS A 262       7.366  24.146  -6.194  1.00  1.28           H  
ATOM   3947 1HZ  LYS A 262       8.612  22.136  -6.572  1.00  1.28           H  
ATOM   3948 2HZ  LYS A 262       7.703  21.986  -5.204  1.00  1.28           H  
ATOM   3949 3HZ  LYS A 262       7.237  21.226  -6.592  1.00  1.28           H  
ATOM   3950  N   GLN A 263       0.569  25.641  -4.755  1.00  1.25           N  
ATOM   3951  CA  GLN A 263      -0.845  25.487  -4.425  1.00  1.25           C  
ATOM   3952  C   GLN A 263      -1.652  26.596  -5.086  1.00  1.25           C  
ATOM   3953  O   GLN A 263      -2.731  26.372  -5.636  1.00  1.25           O  
ATOM   3954  CB  GLN A 263      -0.998  25.503  -2.906  1.00  1.25           C  
ATOM   3955  CG  GLN A 263      -0.392  24.269  -2.269  1.00  1.25           C  
ATOM   3956  CD  GLN A 263      -0.252  24.350  -0.783  1.00  1.25           C  
ATOM   3957  OE1 GLN A 263      -0.524  25.374  -0.152  1.00  1.25           O  
ATOM   3958  NE2 GLN A 263       0.218  23.251  -0.201  1.00  1.25           N  
ATOM   3959  H   GLN A 263       1.246  25.812  -4.010  1.00  1.25           H  
ATOM   3960  HA  GLN A 263      -1.197  24.530  -4.810  1.00  1.25           H  
ATOM   3961 1HB  GLN A 263      -0.507  26.388  -2.497  1.00  1.25           H  
ATOM   3962 2HB  GLN A 263      -2.054  25.552  -2.642  1.00  1.25           H  
ATOM   3963 1HG  GLN A 263      -1.031  23.423  -2.494  1.00  1.25           H  
ATOM   3964 2HG  GLN A 263       0.592  24.104  -2.698  1.00  1.25           H  
ATOM   3965 1HE2 GLN A 263       0.364  23.221   0.787  1.00  1.25           H  
ATOM   3966 2HE2 GLN A 263       0.431  22.444  -0.757  1.00  1.25           H  
ATOM   3967  N   MET A 264      -1.108  27.805  -5.068  1.00  1.24           N  
ATOM   3968  CA  MET A 264      -1.788  28.902  -5.713  1.00  1.24           C  
ATOM   3969  C   MET A 264      -1.764  28.741  -7.217  1.00  1.24           C  
ATOM   3970  O   MET A 264      -2.757  29.026  -7.870  1.00  1.24           O  
ATOM   3971  CB  MET A 264      -1.230  30.209  -5.232  1.00  1.24           C  
ATOM   3972  CG  MET A 264      -1.647  30.441  -3.815  1.00  1.24           C  
ATOM   3973  SD  MET A 264      -1.275  32.021  -3.175  1.00  1.24           S  
ATOM   3974  CE  MET A 264       0.348  31.683  -2.831  1.00  1.24           C  
ATOM   3975  H   MET A 264      -0.223  27.967  -4.593  1.00  1.24           H  
ATOM   3976  HA  MET A 264      -2.830  28.874  -5.404  1.00  1.24           H  
ATOM   3977 1HB  MET A 264      -0.139  30.188  -5.285  1.00  1.24           H  
ATOM   3978 2HB  MET A 264      -1.589  31.007  -5.862  1.00  1.24           H  
ATOM   3979 1HG  MET A 264      -2.688  30.270  -3.745  1.00  1.24           H  
ATOM   3980 2HG  MET A 264      -1.153  29.701  -3.185  1.00  1.24           H  
ATOM   3981 1HE  MET A 264       0.808  32.554  -2.423  1.00  1.24           H  
ATOM   3982 2HE  MET A 264       0.377  30.882  -2.123  1.00  1.24           H  
ATOM   3983 3HE  MET A 264       0.862  31.377  -3.737  1.00  1.24           H  
ATOM   3984  N   ALA A 265      -0.683  28.206  -7.772  1.00  1.23           N  
ATOM   3985  CA  ALA A 265      -0.619  27.966  -9.206  1.00  1.23           C  
ATOM   3986  C   ALA A 265      -1.720  26.986  -9.598  1.00  1.23           C  
ATOM   3987  O   ALA A 265      -2.360  27.136 -10.648  1.00  1.23           O  
ATOM   3988  CB  ALA A 265       0.743  27.436  -9.599  1.00  1.23           C  
ATOM   3989  H   ALA A 265       0.137  28.002  -7.210  1.00  1.23           H  
ATOM   3990  HA  ALA A 265      -0.792  28.909  -9.719  1.00  1.23           H  
ATOM   3991 1HB  ALA A 265       0.777  27.271 -10.675  1.00  1.23           H  
ATOM   3992 2HB  ALA A 265       1.508  28.160  -9.312  1.00  1.23           H  
ATOM   3993 3HB  ALA A 265       0.918  26.496  -9.084  1.00  1.23           H  
ATOM   3994  N   LEU A 266      -1.967  25.991  -8.739  1.00  1.23           N  
ATOM   3995  CA  LEU A 266      -3.032  25.039  -9.002  1.00  1.23           C  
ATOM   3996  C   LEU A 266      -4.363  25.779  -8.979  1.00  1.23           C  
ATOM   3997  O   LEU A 266      -5.221  25.540  -9.832  1.00  1.23           O  
ATOM   3998  CB  LEU A 266      -3.006  23.893  -7.986  1.00  1.23           C  
ATOM   3999  CG  LEU A 266      -1.812  22.934  -8.111  1.00  1.23           C  
ATOM   4000  CD1 LEU A 266      -1.812  21.967  -6.929  1.00  1.23           C  
ATOM   4001  CD2 LEU A 266      -1.909  22.193  -9.429  1.00  1.23           C  
ATOM   4002  H   LEU A 266      -1.388  25.885  -7.905  1.00  1.23           H  
ATOM   4003  HA  LEU A 266      -2.882  24.617  -9.991  1.00  1.23           H  
ATOM   4004 1HB  LEU A 266      -2.988  24.309  -6.983  1.00  1.23           H  
ATOM   4005 2HB  LEU A 266      -3.919  23.310  -8.086  1.00  1.23           H  
ATOM   4006  HG  LEU A 266      -0.889  23.495  -8.089  1.00  1.23           H  
ATOM   4007 1HD1 LEU A 266      -0.965  21.291  -7.007  1.00  1.23           H  
ATOM   4008 2HD1 LEU A 266      -1.740  22.532  -6.002  1.00  1.23           H  
ATOM   4009 3HD1 LEU A 266      -2.740  21.393  -6.927  1.00  1.23           H  
ATOM   4010 1HD2 LEU A 266      -1.062  21.515  -9.528  1.00  1.23           H  
ATOM   4011 2HD2 LEU A 266      -2.839  21.623  -9.453  1.00  1.23           H  
ATOM   4012 3HD2 LEU A 266      -1.899  22.911 -10.250  1.00  1.23           H  
ATOM   4013  N   ALA A 267      -4.524  26.731  -8.054  1.00  1.24           N  
ATOM   4014  CA  ALA A 267      -5.746  27.527  -8.028  1.00  1.24           C  
ATOM   4015  C   ALA A 267      -5.887  28.328  -9.322  1.00  1.24           C  
ATOM   4016  O   ALA A 267      -6.937  28.338  -9.949  1.00  1.24           O  
ATOM   4017  CB  ALA A 267      -5.743  28.483  -6.848  1.00  1.24           C  
ATOM   4018  H   ALA A 267      -3.804  26.867  -7.344  1.00  1.24           H  
ATOM   4019  HA  ALA A 267      -6.587  26.841  -7.941  1.00  1.24           H  
ATOM   4020 1HB  ALA A 267      -6.667  29.046  -6.829  1.00  1.24           H  
ATOM   4021 2HB  ALA A 267      -5.631  27.921  -5.925  1.00  1.24           H  
ATOM   4022 3HB  ALA A 267      -4.924  29.165  -6.943  1.00  1.24           H  
ATOM   4023  N   LEU A 268      -4.778  28.905  -9.790  1.00  1.24           N  
ATOM   4024  CA  LEU A 268      -4.769  29.756 -10.976  1.00  1.24           C  
ATOM   4025  C   LEU A 268      -5.022  28.949 -12.242  1.00  1.24           C  
ATOM   4026  O   LEU A 268      -5.431  29.498 -13.273  1.00  1.24           O  
ATOM   4027  CB  LEU A 268      -3.424  30.481 -11.107  1.00  1.24           C  
ATOM   4028  CG  LEU A 268      -3.083  31.468  -9.992  1.00  1.24           C  
ATOM   4029  CD1 LEU A 268      -1.704  32.049 -10.261  1.00  1.24           C  
ATOM   4030  CD2 LEU A 268      -4.136  32.503  -9.899  1.00  1.24           C  
ATOM   4031  H   LEU A 268      -3.926  28.813  -9.250  1.00  1.24           H  
ATOM   4032  HA  LEU A 268      -5.559  30.494 -10.876  1.00  1.24           H  
ATOM   4033 1HB  LEU A 268      -2.638  29.732 -11.136  1.00  1.24           H  
ATOM   4034 2HB  LEU A 268      -3.412  31.030 -12.050  1.00  1.24           H  
ATOM   4035  HG  LEU A 268      -3.039  30.956  -9.062  1.00  1.24           H  
ATOM   4036 1HD1 LEU A 268      -1.431  32.715  -9.474  1.00  1.24           H  
ATOM   4037 2HD1 LEU A 268      -0.968  31.253 -10.317  1.00  1.24           H  
ATOM   4038 3HD1 LEU A 268      -1.729  32.594 -11.201  1.00  1.24           H  
ATOM   4039 1HD2 LEU A 268      -3.899  33.193  -9.099  1.00  1.24           H  
ATOM   4040 2HD2 LEU A 268      -4.172  33.043 -10.843  1.00  1.24           H  
ATOM   4041 3HD2 LEU A 268      -5.101  32.043  -9.696  1.00  1.24           H  
ATOM   4042  N   SER A 269      -4.770  27.644 -12.157  1.00  1.24           N  
ATOM   4043  CA  SER A 269      -4.973  26.719 -13.250  1.00  1.24           C  
ATOM   4044  C   SER A 269      -6.409  26.186 -13.308  1.00  1.24           C  
ATOM   4045  O   SER A 269      -6.767  25.467 -14.245  1.00  1.24           O  
ATOM   4046  CB  SER A 269      -3.998  25.563 -13.123  1.00  1.24           C  
ATOM   4047  OG  SER A 269      -2.668  26.016 -13.207  1.00  1.24           O  
ATOM   4048  H   SER A 269      -4.378  27.281 -11.288  1.00  1.24           H  
ATOM   4049  HA  SER A 269      -4.762  27.242 -14.174  1.00  1.24           H  
ATOM   4050 1HB  SER A 269      -4.151  25.052 -12.171  1.00  1.24           H  
ATOM   4051 2HB  SER A 269      -4.191  24.841 -13.913  1.00  1.24           H  
ATOM   4052  HG  SER A 269      -2.504  26.519 -12.372  1.00  1.24           H  
ATOM   4053  N   SER A 270      -7.241  26.519 -12.309  1.00  1.24           N  
ATOM   4054  CA  SER A 270      -8.621  26.040 -12.272  1.00  1.24           C  
ATOM   4055  C   SER A 270      -9.580  26.945 -13.005  1.00  1.24           C  
ATOM   4056  O   SER A 270      -9.511  28.170 -12.901  1.00  1.24           O  
ATOM   4057  CB  SER A 270      -9.140  25.919 -10.851  1.00  1.24           C  
ATOM   4058  OG  SER A 270     -10.529  25.579 -10.850  1.00  1.24           O  
ATOM   4059  H   SER A 270      -6.920  27.124 -11.552  1.00  1.24           H  
ATOM   4060  HA  SER A 270      -8.650  25.056 -12.742  1.00  1.24           H  
ATOM   4061 1HB  SER A 270      -8.564  25.170 -10.310  1.00  1.24           H  
ATOM   4062 2HB  SER A 270      -8.996  26.869 -10.339  1.00  1.24           H  
ATOM   4063  HG  SER A 270     -10.573  24.655 -11.123  1.00  1.24           H  
ATOM   4064  N   ASN A 271     -10.568  26.338 -13.648  1.00  1.24           N  
ATOM   4065  CA  ASN A 271     -11.604  27.090 -14.340  1.00  1.24           C  
ATOM   4066  C   ASN A 271     -12.446  27.953 -13.404  1.00  1.24           C  
ATOM   4067  O   ASN A 271     -13.013  28.957 -13.835  1.00  1.24           O  
ATOM   4068  CB  ASN A 271     -12.498  26.151 -15.125  1.00  1.24           C  
ATOM   4069  CG  ASN A 271     -11.837  25.607 -16.360  1.00  1.24           C  
ATOM   4070  OD1 ASN A 271     -10.877  26.189 -16.881  1.00  1.24           O  
ATOM   4071  ND2 ASN A 271     -12.328  24.493 -16.837  1.00  1.24           N  
ATOM   4072  H   ASN A 271     -10.580  25.329 -13.687  1.00  1.24           H  
ATOM   4073  HA  ASN A 271     -11.116  27.758 -15.049  1.00  1.24           H  
ATOM   4074 1HB  ASN A 271     -12.800  25.320 -14.486  1.00  1.24           H  
ATOM   4075 2HB  ASN A 271     -13.405  26.684 -15.414  1.00  1.24           H  
ATOM   4076 1HD2 ASN A 271     -11.927  24.081 -17.657  1.00  1.24           H  
ATOM   4077 2HD2 ASN A 271     -13.103  24.053 -16.385  1.00  1.24           H  
ATOM   4078  N   ASP A 272     -12.541  27.583 -12.121  1.00  1.24           N  
ATOM   4079  CA  ASP A 272     -13.384  28.363 -11.212  1.00  1.24           C  
ATOM   4080  C   ASP A 272     -12.733  29.703 -10.908  1.00  1.24           C  
ATOM   4081  O   ASP A 272     -13.382  30.751 -10.874  1.00  1.24           O  
ATOM   4082  CB  ASP A 272     -13.566  27.621  -9.886  1.00  1.24           C  
ATOM   4083  CG  ASP A 272     -14.423  26.349  -9.967  1.00  1.24           C  
ATOM   4084  OD1 ASP A 272     -15.125  26.171 -10.939  1.00  1.24           O  
ATOM   4085  OD2 ASP A 272     -14.332  25.535  -9.046  1.00  1.24           O  
ATOM   4086  H   ASP A 272     -12.007  26.784 -11.777  1.00  1.24           H  
ATOM   4087  HA  ASP A 272     -14.351  28.542 -11.683  1.00  1.24           H  
ATOM   4088 1HB  ASP A 272     -12.582  27.347  -9.508  1.00  1.24           H  
ATOM   4089 2HB  ASP A 272     -14.010  28.299  -9.158  1.00  1.24           H  
ATOM   4090  N   ILE A 273     -11.428  29.658 -10.729  1.00  1.24           N  
ATOM   4091  CA  ILE A 273     -10.632  30.814 -10.385  1.00  1.24           C  
ATOM   4092  C   ILE A 273     -10.456  31.659 -11.613  1.00  1.24           C  
ATOM   4093  O   ILE A 273     -10.665  32.870 -11.577  1.00  1.24           O  
ATOM   4094  CB  ILE A 273      -9.274  30.360  -9.850  1.00  1.24           C  
ATOM   4095  CG1 ILE A 273      -9.495  29.526  -8.624  1.00  1.24           C  
ATOM   4096  CG2 ILE A 273      -8.374  31.523  -9.539  1.00  1.24           C  
ATOM   4097  CD1 ILE A 273     -10.183  30.260  -7.564  1.00  1.24           C  
ATOM   4098  H   ILE A 273     -10.960  28.768 -10.829  1.00  1.24           H  
ATOM   4099  HA  ILE A 273     -11.152  31.397  -9.626  1.00  1.24           H  
ATOM   4100  HB  ILE A 273      -8.802  29.731 -10.603  1.00  1.24           H  
ATOM   4101 1HG1 ILE A 273     -10.086  28.654  -8.892  1.00  1.24           H  
ATOM   4102 2HG1 ILE A 273      -8.546  29.193  -8.242  1.00  1.24           H  
ATOM   4103 1HG2 ILE A 273      -7.420  31.152  -9.170  1.00  1.24           H  
ATOM   4104 2HG2 ILE A 273      -8.213  32.105 -10.446  1.00  1.24           H  
ATOM   4105 3HG2 ILE A 273      -8.841  32.144  -8.779  1.00  1.24           H  
ATOM   4106 1HD1 ILE A 273     -10.321  29.624  -6.709  1.00  1.24           H  
ATOM   4107 2HD1 ILE A 273      -9.571  31.115  -7.290  1.00  1.24           H  
ATOM   4108 3HD1 ILE A 273     -11.155  30.598  -7.919  1.00  1.24           H  
ATOM   4109  N   ARG A 274     -10.146  31.017 -12.733  1.00  1.25           N  
ATOM   4110  CA  ARG A 274      -9.989  31.762 -13.956  1.00  1.25           C  
ATOM   4111  C   ARG A 274     -11.281  32.472 -14.326  1.00  1.25           C  
ATOM   4112  O   ARG A 274     -11.256  33.657 -14.640  1.00  1.25           O  
ATOM   4113  CB  ARG A 274      -9.567  30.824 -15.078  1.00  1.25           C  
ATOM   4114  CG  ARG A 274      -8.136  30.301 -14.953  1.00  1.25           C  
ATOM   4115  CD  ARG A 274      -7.789  29.329 -16.019  1.00  1.25           C  
ATOM   4116  NE  ARG A 274      -6.387  28.926 -15.946  1.00  1.25           N  
ATOM   4117  CZ  ARG A 274      -5.766  28.159 -16.877  1.00  1.25           C  
ATOM   4118  NH1 ARG A 274      -6.443  27.714 -17.913  1.00  1.25           N  
ATOM   4119  NH2 ARG A 274      -4.480  27.859 -16.770  1.00  1.25           N  
ATOM   4120  H   ARG A 274      -9.994  30.007 -12.733  1.00  1.25           H  
ATOM   4121  HA  ARG A 274      -9.204  32.504 -13.810  1.00  1.25           H  
ATOM   4122 1HB  ARG A 274     -10.227  29.964 -15.090  1.00  1.25           H  
ATOM   4123 2HB  ARG A 274      -9.667  31.331 -16.038  1.00  1.25           H  
ATOM   4124 1HG  ARG A 274      -7.444  31.108 -15.012  1.00  1.25           H  
ATOM   4125 2HG  ARG A 274      -8.013  29.809 -13.989  1.00  1.25           H  
ATOM   4126 1HD  ARG A 274      -8.407  28.435 -15.898  1.00  1.25           H  
ATOM   4127 2HD  ARG A 274      -7.970  29.772 -16.996  1.00  1.25           H  
ATOM   4128  HE  ARG A 274      -5.851  29.230 -15.117  1.00  1.25           H  
ATOM   4129 1HH1 ARG A 274      -7.424  27.936 -18.008  1.00  1.25           H  
ATOM   4130 2HH1 ARG A 274      -5.985  27.144 -18.608  1.00  1.25           H  
ATOM   4131 1HH2 ARG A 274      -3.928  28.216 -16.001  1.00  1.25           H  
ATOM   4132 2HH2 ARG A 274      -4.038  27.289 -17.474  1.00  1.25           H  
ATOM   4133  N   LYS A 275     -12.433  31.809 -14.180  1.00  1.27           N  
ATOM   4134  CA  LYS A 275     -13.691  32.463 -14.503  1.00  1.27           C  
ATOM   4135  C   LYS A 275     -13.910  33.689 -13.630  1.00  1.27           C  
ATOM   4136  O   LYS A 275     -14.161  34.785 -14.142  1.00  1.27           O  
ATOM   4137  CB  LYS A 275     -14.859  31.497 -14.327  1.00  1.27           C  
ATOM   4138  CG  LYS A 275     -16.229  32.078 -14.678  1.00  1.27           C  
ATOM   4139  CD  LYS A 275     -17.326  31.035 -14.495  1.00  1.27           C  
ATOM   4140  CE  LYS A 275     -18.683  31.553 -14.969  1.00  1.27           C  
ATOM   4141  NZ  LYS A 275     -19.183  32.672 -14.125  1.00  1.27           N  
ATOM   4142  H   LYS A 275     -12.457  30.829 -13.899  1.00  1.27           H  
ATOM   4143  HA  LYS A 275     -13.653  32.789 -15.541  1.00  1.27           H  
ATOM   4144 1HB  LYS A 275     -14.696  30.621 -14.956  1.00  1.27           H  
ATOM   4145 2HB  LYS A 275     -14.890  31.147 -13.290  1.00  1.27           H  
ATOM   4146 1HG  LYS A 275     -16.436  32.936 -14.024  1.00  1.27           H  
ATOM   4147 2HG  LYS A 275     -16.225  32.423 -15.709  1.00  1.27           H  
ATOM   4148 1HD  LYS A 275     -17.066  30.138 -15.059  1.00  1.27           H  
ATOM   4149 2HD  LYS A 275     -17.393  30.773 -13.439  1.00  1.27           H  
ATOM   4150 1HE  LYS A 275     -18.592  31.899 -15.997  1.00  1.27           H  
ATOM   4151 2HE  LYS A 275     -19.402  30.735 -14.934  1.00  1.27           H  
ATOM   4152 1HZ  LYS A 275     -20.071  32.995 -14.460  1.00  1.27           H  
ATOM   4153 2HZ  LYS A 275     -19.279  32.375 -13.171  1.00  1.27           H  
ATOM   4154 3HZ  LYS A 275     -18.521  33.462 -14.160  1.00  1.27           H  
ATOM   4155  N   HIS A 276     -13.762  33.536 -12.311  1.00  1.30           N  
ATOM   4156  CA  HIS A 276     -14.012  34.666 -11.431  1.00  1.30           C  
ATOM   4157  C   HIS A 276     -13.002  35.791 -11.653  1.00  1.30           C  
ATOM   4158  O   HIS A 276     -13.336  36.972 -11.558  1.00  1.30           O  
ATOM   4159  CB  HIS A 276     -14.019  34.230  -9.972  1.00  1.30           C  
ATOM   4160  CG  HIS A 276     -15.228  33.442  -9.569  1.00  1.30           C  
ATOM   4161  ND1 HIS A 276     -16.509  33.957  -9.640  1.00  1.30           N  
ATOM   4162  CD2 HIS A 276     -15.354  32.189  -9.066  1.00  1.30           C  
ATOM   4163  CE1 HIS A 276     -17.367  33.049  -9.204  1.00  1.30           C  
ATOM   4164  NE2 HIS A 276     -16.693  31.971  -8.851  1.00  1.30           N  
ATOM   4165  H   HIS A 276     -13.518  32.625 -11.913  1.00  1.30           H  
ATOM   4166  HA  HIS A 276     -15.004  35.072 -11.649  1.00  1.30           H  
ATOM   4167 1HB  HIS A 276     -13.137  33.614  -9.786  1.00  1.30           H  
ATOM   4168 2HB  HIS A 276     -13.965  35.107  -9.346  1.00  1.30           H  
ATOM   4169  HD1 HIS A 276     -16.788  34.729 -10.229  1.00  1.30           H  
ATOM   4170  HD2 HIS A 276     -14.632  31.412  -8.822  1.00  1.30           H  
ATOM   4171  HE1 HIS A 276     -18.434  33.265  -9.187  1.00  1.30           H  
ATOM   4172  N   PHE A 277     -11.756  35.454 -11.948  1.00  1.33           N  
ATOM   4173  CA  PHE A 277     -10.794  36.505 -12.215  1.00  1.33           C  
ATOM   4174  C   PHE A 277     -11.163  37.252 -13.494  1.00  1.33           C  
ATOM   4175  O   PHE A 277     -11.189  38.486 -13.529  1.00  1.33           O  
ATOM   4176  CB  PHE A 277      -9.394  35.930 -12.375  1.00  1.33           C  
ATOM   4177  CG  PHE A 277      -8.756  35.497 -11.123  1.00  1.33           C  
ATOM   4178  CD1 PHE A 277      -9.423  35.461  -9.916  1.00  1.33           C  
ATOM   4179  CD2 PHE A 277      -7.461  35.163 -11.144  1.00  1.33           C  
ATOM   4180  CE1 PHE A 277      -8.742  35.081  -8.767  1.00  1.33           C  
ATOM   4181  CE2 PHE A 277      -6.810  34.800 -10.020  1.00  1.33           C  
ATOM   4182  CZ  PHE A 277      -7.435  34.765  -8.841  1.00  1.33           C  
ATOM   4183  H   PHE A 277     -11.470  34.476 -11.983  1.00  1.33           H  
ATOM   4184  HA  PHE A 277     -10.801  37.207 -11.382  1.00  1.33           H  
ATOM   4185 1HB  PHE A 277      -9.445  35.065 -13.038  1.00  1.33           H  
ATOM   4186 2HB  PHE A 277      -8.747  36.656 -12.854  1.00  1.33           H  
ATOM   4187  HD1 PHE A 277     -10.474  35.735  -9.875  1.00  1.33           H  
ATOM   4188  HD2 PHE A 277      -6.935  35.209 -12.080  1.00  1.33           H  
ATOM   4189  HE1 PHE A 277      -9.231  35.048  -7.812  1.00  1.33           H  
ATOM   4190  HE2 PHE A 277      -5.783  34.554 -10.072  1.00  1.33           H  
ATOM   4191  HZ  PHE A 277      -6.889  34.494  -7.969  1.00  1.33           H  
ATOM   4192  N   GLN A 278     -11.561  36.511 -14.529  1.00  1.36           N  
ATOM   4193  CA  GLN A 278     -11.890  37.115 -15.815  1.00  1.36           C  
ATOM   4194  C   GLN A 278     -13.065  38.075 -15.703  1.00  1.36           C  
ATOM   4195  O   GLN A 278     -13.046  39.156 -16.290  1.00  1.36           O  
ATOM   4196  CB  GLN A 278     -12.174  36.022 -16.850  1.00  1.36           C  
ATOM   4197  CG  GLN A 278     -10.924  35.245 -17.286  1.00  1.36           C  
ATOM   4198  CD  GLN A 278     -11.252  34.033 -18.137  1.00  1.36           C  
ATOM   4199  OE1 GLN A 278     -12.389  33.546 -18.164  1.00  1.36           O  
ATOM   4200  NE2 GLN A 278     -10.247  33.529 -18.846  1.00  1.36           N  
ATOM   4201  H   GLN A 278     -11.573  35.494 -14.450  1.00  1.36           H  
ATOM   4202  HA  GLN A 278     -11.020  37.685 -16.147  1.00  1.36           H  
ATOM   4203 1HB  GLN A 278     -12.880  35.305 -16.427  1.00  1.36           H  
ATOM   4204 2HB  GLN A 278     -12.637  36.457 -17.729  1.00  1.36           H  
ATOM   4205 1HG  GLN A 278     -10.312  35.911 -17.888  1.00  1.36           H  
ATOM   4206 2HG  GLN A 278     -10.357  34.937 -16.420  1.00  1.36           H  
ATOM   4207 1HE2 GLN A 278     -10.397  32.731 -19.429  1.00  1.36           H  
ATOM   4208 2HE2 GLN A 278      -9.343  33.951 -18.800  1.00  1.36           H  
ATOM   4209  N   GLU A 279     -14.041  37.746 -14.861  1.00  1.37           N  
ATOM   4210  CA  GLU A 279     -15.201  38.614 -14.652  1.00  1.37           C  
ATOM   4211  C   GLU A 279     -14.787  39.994 -14.109  1.00  1.37           C  
ATOM   4212  O   GLU A 279     -15.486  40.990 -14.314  1.00  1.37           O  
ATOM   4213  CB  GLU A 279     -16.203  37.939 -13.700  1.00  1.37           C  
ATOM   4214  CG  GLU A 279     -16.934  36.733 -14.312  1.00  1.37           C  
ATOM   4215  CD  GLU A 279     -17.845  35.983 -13.349  1.00  1.37           C  
ATOM   4216  OE1 GLU A 279     -17.851  36.273 -12.173  1.00  1.37           O  
ATOM   4217  OE2 GLU A 279     -18.539  35.091 -13.814  1.00  1.37           O  
ATOM   4218  H   GLU A 279     -14.003  36.834 -14.400  1.00  1.37           H  
ATOM   4219  HA  GLU A 279     -15.692  38.764 -15.613  1.00  1.37           H  
ATOM   4220 1HB  GLU A 279     -15.676  37.591 -12.810  1.00  1.37           H  
ATOM   4221 2HB  GLU A 279     -16.949  38.664 -13.379  1.00  1.37           H  
ATOM   4222 1HG  GLU A 279     -17.536  37.091 -15.145  1.00  1.37           H  
ATOM   4223 2HG  GLU A 279     -16.200  36.048 -14.713  1.00  1.37           H  
ATOM   4224  N   GLN A 280     -13.659  40.040 -13.392  1.00  1.35           N  
ATOM   4225  CA  GLN A 280     -13.126  41.246 -12.780  1.00  1.35           C  
ATOM   4226  C   GLN A 280     -12.100  41.921 -13.687  1.00  1.35           C  
ATOM   4227  O   GLN A 280     -11.502  42.924 -13.314  1.00  1.35           O  
ATOM   4228  CB  GLN A 280     -12.440  40.878 -11.459  1.00  1.35           C  
ATOM   4229  CG  GLN A 280     -13.377  40.285 -10.438  1.00  1.35           C  
ATOM   4230  CD  GLN A 280     -12.671  39.791  -9.197  1.00  1.35           C  
ATOM   4231  OE1 GLN A 280     -12.292  40.558  -8.302  1.00  1.35           O  
ATOM   4232  NE2 GLN A 280     -12.492  38.479  -9.162  1.00  1.35           N  
ATOM   4233  H   GLN A 280     -13.105  39.191 -13.290  1.00  1.35           H  
ATOM   4234  HA  GLN A 280     -13.942  41.942 -12.600  1.00  1.35           H  
ATOM   4235 1HB  GLN A 280     -11.655  40.147 -11.650  1.00  1.35           H  
ATOM   4236 2HB  GLN A 280     -11.970  41.760 -11.029  1.00  1.35           H  
ATOM   4237 1HG  GLN A 280     -14.100  41.043 -10.144  1.00  1.35           H  
ATOM   4238 2HG  GLN A 280     -13.892  39.436 -10.895  1.00  1.35           H  
ATOM   4239 1HE2 GLN A 280     -12.047  38.039  -8.386  1.00  1.35           H  
ATOM   4240 2HE2 GLN A 280     -12.825  37.923  -9.958  1.00  1.35           H  
ATOM   4241  N   GLY A 281     -11.815  41.319 -14.843  1.00  1.33           N  
ATOM   4242  CA  GLY A 281     -10.793  41.834 -15.747  1.00  1.33           C  
ATOM   4243  C   GLY A 281      -9.411  41.427 -15.277  1.00  1.33           C  
ATOM   4244  O   GLY A 281      -8.398  41.908 -15.787  1.00  1.33           O  
ATOM   4245  H   GLY A 281     -12.334  40.497 -15.136  1.00  1.33           H  
ATOM   4246 1HA  GLY A 281     -10.972  41.452 -16.753  1.00  1.33           H  
ATOM   4247 2HA  GLY A 281     -10.845  42.915 -15.795  1.00  1.33           H  
ATOM   4248  N   ALA A 282      -9.366  40.575 -14.264  1.00  1.32           N  
ATOM   4249  CA  ALA A 282      -8.114  40.156 -13.703  1.00  1.32           C  
ATOM   4250  C   ALA A 282      -7.570  39.030 -14.546  1.00  1.32           C  
ATOM   4251  O   ALA A 282      -8.313  38.133 -14.949  1.00  1.32           O  
ATOM   4252  CB  ALA A 282      -8.306  39.757 -12.245  1.00  1.32           C  
ATOM   4253  H   ALA A 282     -10.220  40.163 -13.901  1.00  1.32           H  
ATOM   4254  HA  ALA A 282      -7.419  40.983 -13.763  1.00  1.32           H  
ATOM   4255 1HB  ALA A 282      -7.376  39.469 -11.821  1.00  1.32           H  
ATOM   4256 2HB  ALA A 282      -8.704  40.601 -11.687  1.00  1.32           H  
ATOM   4257 3HB  ALA A 282      -9.000  38.942 -12.181  1.00  1.32           H  
ATOM   4258  N   VAL A 283      -6.282  39.050 -14.804  1.00  1.33           N  
ATOM   4259  CA  VAL A 283      -5.708  37.973 -15.581  1.00  1.33           C  
ATOM   4260  C   VAL A 283      -4.834  37.156 -14.644  1.00  1.33           C  
ATOM   4261  O   VAL A 283      -3.942  37.740 -14.063  1.00  1.33           O  
ATOM   4262  CB  VAL A 283      -4.874  38.521 -16.744  1.00  1.33           C  
ATOM   4263  CG1 VAL A 283      -4.263  37.368 -17.527  1.00  1.33           C  
ATOM   4264  CG2 VAL A 283      -5.754  39.370 -17.631  1.00  1.33           C  
ATOM   4265  H   VAL A 283      -5.726  39.848 -14.483  1.00  1.33           H  
ATOM   4266  HA  VAL A 283      -6.501  37.391 -16.008  1.00  1.33           H  
ATOM   4267  HB  VAL A 283      -4.064  39.133 -16.350  1.00  1.33           H  
ATOM   4268 1HG1 VAL A 283      -3.661  37.762 -18.344  1.00  1.33           H  
ATOM   4269 2HG1 VAL A 283      -3.642  36.774 -16.880  1.00  1.33           H  
ATOM   4270 3HG1 VAL A 283      -5.058  36.745 -17.933  1.00  1.33           H  
ATOM   4271 1HG2 VAL A 283      -5.165  39.768 -18.454  1.00  1.33           H  
ATOM   4272 2HG2 VAL A 283      -6.568  38.762 -18.025  1.00  1.33           H  
ATOM   4273 3HG2 VAL A 283      -6.167  40.196 -17.047  1.00  1.33           H  
ATOM   4274  N   PRO A 284      -5.063  35.838 -14.462  1.00  1.36           N  
ATOM   4275  CA  PRO A 284      -4.337  34.956 -13.545  1.00  1.36           C  
ATOM   4276  C   PRO A 284      -2.825  35.119 -13.586  1.00  1.36           C  
ATOM   4277  O   PRO A 284      -2.149  35.035 -12.579  1.00  1.36           O  
ATOM   4278  CB  PRO A 284      -4.766  33.577 -14.042  1.00  1.36           C  
ATOM   4279  CG  PRO A 284      -6.165  33.799 -14.566  1.00  1.36           C  
ATOM   4280  CD  PRO A 284      -6.135  35.153 -15.221  1.00  1.36           C  
ATOM   4281  HA  PRO A 284      -4.707  35.140 -12.520  1.00  1.36           H  
ATOM   4282 1HB  PRO A 284      -4.061  33.199 -14.792  1.00  1.36           H  
ATOM   4283 2HB  PRO A 284      -4.751  32.865 -13.207  1.00  1.36           H  
ATOM   4284 1HG  PRO A 284      -6.416  33.029 -15.286  1.00  1.36           H  
ATOM   4285 2HG  PRO A 284      -6.891  33.720 -13.754  1.00  1.36           H  
ATOM   4286 1HD  PRO A 284      -5.879  35.065 -16.285  1.00  1.36           H  
ATOM   4287 2HD  PRO A 284      -7.116  35.613 -15.036  1.00  1.36           H  
ATOM   4288  N   CYS A 285      -2.295  35.330 -14.779  1.00  1.42           N  
ATOM   4289  CA  CYS A 285      -0.855  35.555 -14.936  1.00  1.42           C  
ATOM   4290  C   CYS A 285      -0.006  34.707 -14.006  1.00  1.42           C  
ATOM   4291  O   CYS A 285       0.744  35.245 -13.196  1.00  1.42           O  
ATOM   4292  CB  CYS A 285      -0.517  37.006 -14.633  1.00  1.42           C  
ATOM   4293  SG  CYS A 285      -1.294  38.179 -15.704  1.00  1.42           S  
ATOM   4294  H   CYS A 285      -2.881  35.366 -15.594  1.00  1.42           H  
ATOM   4295  HA  CYS A 285      -0.577  35.323 -15.960  1.00  1.42           H  
ATOM   4296 1HB  CYS A 285      -0.814  37.238 -13.605  1.00  1.42           H  
ATOM   4297 2HB  CYS A 285       0.550  37.142 -14.698  1.00  1.42           H  
ATOM   4298  HG  CYS A 285      -2.507  38.105 -15.107  1.00  1.42           H  
ATOM   4299  N   GLY A 286      -0.106  33.385 -14.089  1.00  1.48           N  
ATOM   4300  CA  GLY A 286       0.701  32.600 -13.174  1.00  1.48           C  
ATOM   4301  C   GLY A 286       2.185  32.848 -13.432  1.00  1.48           C  
ATOM   4302  O   GLY A 286       2.627  32.865 -14.577  1.00  1.48           O  
ATOM   4303  H   GLY A 286      -0.730  32.946 -14.754  1.00  1.48           H  
ATOM   4304 1HA  GLY A 286       0.459  32.871 -12.142  1.00  1.48           H  
ATOM   4305 2HA  GLY A 286       0.473  31.544 -13.297  1.00  1.48           H  
ATOM   4306  N   TRP A 287       2.929  33.016 -12.347  1.00  1.52           N  
ATOM   4307  CA  TRP A 287       4.380  33.230 -12.341  1.00  1.52           C  
ATOM   4308  C   TRP A 287       5.009  32.466 -11.171  1.00  1.52           C  
ATOM   4309  O   TRP A 287       4.311  32.152 -10.201  1.00  1.52           O  
ATOM   4310  CB  TRP A 287       4.774  34.720 -12.300  1.00  1.52           C  
ATOM   4311  CG  TRP A 287       4.381  35.581 -13.541  1.00  1.52           C  
ATOM   4312  CD1 TRP A 287       3.323  36.420 -13.686  1.00  1.52           C  
ATOM   4313  CD2 TRP A 287       5.064  35.610 -14.815  1.00  1.52           C  
ATOM   4314  NE1 TRP A 287       3.331  36.979 -14.938  1.00  1.52           N  
ATOM   4315  CE2 TRP A 287       4.371  36.493 -15.635  1.00  1.52           C  
ATOM   4316  CE3 TRP A 287       6.179  34.964 -15.313  1.00  1.52           C  
ATOM   4317  CZ2 TRP A 287       4.764  36.754 -16.933  1.00  1.52           C  
ATOM   4318  CZ3 TRP A 287       6.582  35.231 -16.616  1.00  1.52           C  
ATOM   4319  CH2 TRP A 287       5.894  36.106 -17.401  1.00  1.52           C  
ATOM   4320  H   TRP A 287       2.456  32.993 -11.454  1.00  1.52           H  
ATOM   4321  HA  TRP A 287       4.790  32.820 -13.270  1.00  1.52           H  
ATOM   4322 1HB  TRP A 287       4.317  35.170 -11.427  1.00  1.52           H  
ATOM   4323 2HB  TRP A 287       5.820  34.802 -12.149  1.00  1.52           H  
ATOM   4324  HD1 TRP A 287       2.598  36.638 -12.938  1.00  1.52           H  
ATOM   4325  HE1 TRP A 287       2.667  37.644 -15.287  1.00  1.52           H  
ATOM   4326  HE3 TRP A 287       6.726  34.268 -14.686  1.00  1.52           H  
ATOM   4327  HZ2 TRP A 287       4.221  37.447 -17.574  1.00  1.52           H  
ATOM   4328  HZ3 TRP A 287       7.465  34.718 -16.995  1.00  1.52           H  
ATOM   4329  HH2 TRP A 287       6.228  36.288 -18.419  1.00  1.52           H  
ATOM   4330  N   ASP A 288       6.301  32.139 -11.266  1.00  1.52           N  
ATOM   4331  CA  ASP A 288       6.983  31.502 -10.136  1.00  1.52           C  
ATOM   4332  C   ASP A 288       7.471  32.624  -9.181  1.00  1.52           C  
ATOM   4333  O   ASP A 288       7.345  33.806  -9.543  1.00  1.52           O  
ATOM   4334  CB  ASP A 288       8.153  30.661 -10.690  1.00  1.52           C  
ATOM   4335  CG  ASP A 288       9.293  31.508 -11.192  1.00  1.52           C  
ATOM   4336  OD1 ASP A 288       9.329  32.673 -10.820  1.00  1.52           O  
ATOM   4337  OD2 ASP A 288      10.115  31.018 -11.914  1.00  1.52           O  
ATOM   4338  H   ASP A 288       6.815  32.360 -12.103  1.00  1.52           H  
ATOM   4339  HA  ASP A 288       6.282  30.870  -9.609  1.00  1.52           H  
ATOM   4340 1HB  ASP A 288       8.505  29.910 -10.015  1.00  1.52           H  
ATOM   4341 2HB  ASP A 288       7.780  30.094 -11.543  1.00  1.52           H  
ATOM   4342  N   PRO A 289       8.083  32.316  -8.008  1.00  1.47           N  
ATOM   4343  CA  PRO A 289       8.615  33.249  -7.017  1.00  1.47           C  
ATOM   4344  C   PRO A 289       9.700  34.207  -7.513  1.00  1.47           C  
ATOM   4345  O   PRO A 289       9.932  35.267  -6.924  1.00  1.47           O  
ATOM   4346  CB  PRO A 289       9.186  32.316  -5.943  1.00  1.47           C  
ATOM   4347  CG  PRO A 289       8.479  31.000  -6.135  1.00  1.47           C  
ATOM   4348  CD  PRO A 289       8.309  30.901  -7.619  1.00  1.47           C  
ATOM   4349  HA  PRO A 289       7.761  33.821  -6.595  1.00  1.47           H  
ATOM   4350 1HB  PRO A 289      10.276  32.233  -6.079  1.00  1.47           H  
ATOM   4351 2HB  PRO A 289       9.021  32.751  -4.944  1.00  1.47           H  
ATOM   4352 1HG  PRO A 289       9.081  30.178  -5.718  1.00  1.47           H  
ATOM   4353 2HG  PRO A 289       7.517  31.001  -5.584  1.00  1.47           H  
ATOM   4354 1HD  PRO A 289       9.250  30.552  -8.043  1.00  1.47           H  
ATOM   4355 2HD  PRO A 289       7.490  30.255  -7.873  1.00  1.47           H  
ATOM   4356  N   SER A 290      10.397  33.844  -8.601  1.00  1.40           N  
ATOM   4357  CA  SER A 290      11.497  34.663  -9.093  1.00  1.40           C  
ATOM   4358  C   SER A 290      10.930  35.765  -9.938  1.00  1.40           C  
ATOM   4359  O   SER A 290      11.292  36.931  -9.794  1.00  1.40           O  
ATOM   4360  CB  SER A 290      12.480  33.826  -9.894  1.00  1.40           C  
ATOM   4361  OG  SER A 290      13.113  32.872  -9.082  1.00  1.40           O  
ATOM   4362  H   SER A 290      10.136  33.025  -9.149  1.00  1.40           H  
ATOM   4363  HA  SER A 290      12.018  35.106  -8.245  1.00  1.40           H  
ATOM   4364 1HB  SER A 290      11.951  33.324 -10.710  1.00  1.40           H  
ATOM   4365 2HB  SER A 290      13.228  34.478 -10.341  1.00  1.40           H  
ATOM   4366  HG  SER A 290      12.447  32.201  -8.902  1.00  1.40           H  
ATOM   4367  N   LYS A 291       9.993  35.400 -10.801  1.00  1.33           N  
ATOM   4368  CA  LYS A 291       9.363  36.372 -11.665  1.00  1.33           C  
ATOM   4369  C   LYS A 291       8.493  37.280 -10.795  1.00  1.33           C  
ATOM   4370  O   LYS A 291       8.404  38.485 -11.025  1.00  1.33           O  
ATOM   4371  CB  LYS A 291       8.586  35.657 -12.755  1.00  1.33           C  
ATOM   4372  CG  LYS A 291       9.484  34.830 -13.693  1.00  1.33           C  
ATOM   4373  CD  LYS A 291      10.528  35.672 -14.392  1.00  1.33           C  
ATOM   4374  CE  LYS A 291       9.935  36.571 -15.468  1.00  1.33           C  
ATOM   4375  NZ  LYS A 291      11.008  37.315 -16.199  1.00  1.33           N  
ATOM   4376  H   LYS A 291       9.732  34.411 -10.857  1.00  1.33           H  
ATOM   4377  HA  LYS A 291      10.137  36.983 -12.134  1.00  1.33           H  
ATOM   4378 1HB  LYS A 291       7.936  34.940 -12.274  1.00  1.33           H  
ATOM   4379 2HB  LYS A 291       7.978  36.358 -13.324  1.00  1.33           H  
ATOM   4380 1HG  LYS A 291       9.996  34.073 -13.085  1.00  1.33           H  
ATOM   4381 2HG  LYS A 291       8.901  34.318 -14.438  1.00  1.33           H  
ATOM   4382 1HD  LYS A 291      11.036  36.293 -13.653  1.00  1.33           H  
ATOM   4383 2HD  LYS A 291      11.266  35.011 -14.848  1.00  1.33           H  
ATOM   4384 1HE  LYS A 291       9.377  35.974 -16.179  1.00  1.33           H  
ATOM   4385 2HE  LYS A 291       9.263  37.292 -15.000  1.00  1.33           H  
ATOM   4386 1HZ  LYS A 291      10.599  37.915 -16.893  1.00  1.33           H  
ATOM   4387 2HZ  LYS A 291      11.528  37.878 -15.511  1.00  1.33           H  
ATOM   4388 3HZ  LYS A 291      11.637  36.667 -16.641  1.00  1.33           H  
ATOM   4389  N   THR A 292       7.895  36.708  -9.745  1.00  1.28           N  
ATOM   4390  CA  THR A 292       7.078  37.502  -8.836  1.00  1.28           C  
ATOM   4391  C   THR A 292       7.959  38.578  -8.204  1.00  1.28           C  
ATOM   4392  O   THR A 292       7.593  39.763  -8.176  1.00  1.28           O  
ATOM   4393  CB  THR A 292       6.468  36.604  -7.749  1.00  1.28           C  
ATOM   4394  OG1 THR A 292       5.635  35.621  -8.379  1.00  1.28           O  
ATOM   4395  CG2 THR A 292       5.639  37.427  -6.759  1.00  1.28           C  
ATOM   4396  H   THR A 292       7.968  35.701  -9.596  1.00  1.28           H  
ATOM   4397  HA  THR A 292       6.284  37.981  -9.399  1.00  1.28           H  
ATOM   4398  HB  THR A 292       7.270  36.100  -7.208  1.00  1.28           H  
ATOM   4399  HG1 THR A 292       6.207  35.028  -8.928  1.00  1.28           H  
ATOM   4400 1HG2 THR A 292       5.223  36.773  -5.998  1.00  1.28           H  
ATOM   4401 2HG2 THR A 292       6.266  38.175  -6.294  1.00  1.28           H  
ATOM   4402 3HG2 THR A 292       4.841  37.916  -7.280  1.00  1.28           H  
ATOM   4403  N   ALA A 293       9.151  38.167  -7.733  1.00  1.26           N  
ATOM   4404  CA  ALA A 293      10.097  39.108  -7.154  1.00  1.26           C  
ATOM   4405  C   ALA A 293      10.499  40.171  -8.157  1.00  1.26           C  
ATOM   4406  O   ALA A 293      10.585  41.354  -7.812  1.00  1.26           O  
ATOM   4407  CB  ALA A 293      11.352  38.375  -6.701  1.00  1.26           C  
ATOM   4408  H   ALA A 293       9.400  37.180  -7.748  1.00  1.26           H  
ATOM   4409  HA  ALA A 293       9.617  39.589  -6.304  1.00  1.26           H  
ATOM   4410 1HB  ALA A 293      12.043  39.082  -6.251  1.00  1.26           H  
ATOM   4411 2HB  ALA A 293      11.098  37.604  -5.984  1.00  1.26           H  
ATOM   4412 3HB  ALA A 293      11.823  37.911  -7.558  1.00  1.26           H  
ATOM   4413  N   GLN A 294      10.703  39.773  -9.420  1.00  1.26           N  
ATOM   4414  CA  GLN A 294      11.106  40.747 -10.419  1.00  1.26           C  
ATOM   4415  C   GLN A 294      10.036  41.786 -10.629  1.00  1.26           C  
ATOM   4416  O   GLN A 294      10.356  42.962 -10.737  1.00  1.26           O  
ATOM   4417  CB  GLN A 294      11.442  40.101 -11.764  1.00  1.26           C  
ATOM   4418  CG  GLN A 294      12.722  39.286 -11.768  1.00  1.26           C  
ATOM   4419  CD  GLN A 294      13.011  38.622 -13.115  1.00  1.26           C  
ATOM   4420  OE1 GLN A 294      12.207  38.678 -14.070  1.00  1.26           O  
ATOM   4421  NE2 GLN A 294      14.174  37.981 -13.196  1.00  1.26           N  
ATOM   4422  H   GLN A 294      10.631  38.787  -9.665  1.00  1.26           H  
ATOM   4423  HA  GLN A 294      11.999  41.251 -10.058  1.00  1.26           H  
ATOM   4424 1HB  GLN A 294      10.622  39.444 -12.051  1.00  1.26           H  
ATOM   4425 2HB  GLN A 294      11.520  40.876 -12.529  1.00  1.26           H  
ATOM   4426 1HG  GLN A 294      13.552  39.949 -11.532  1.00  1.26           H  
ATOM   4427 2HG  GLN A 294      12.647  38.514 -11.018  1.00  1.26           H  
ATOM   4428 1HE2 GLN A 294      14.447  37.520 -14.040  1.00  1.26           H  
ATOM   4429 2HE2 GLN A 294      14.786  37.963 -12.405  1.00  1.26           H  
ATOM   4430  N   PHE A 295       8.765  41.395 -10.633  1.00  1.29           N  
ATOM   4431  CA  PHE A 295       7.742  42.406 -10.858  1.00  1.29           C  
ATOM   4432  C   PHE A 295       7.726  43.404  -9.712  1.00  1.29           C  
ATOM   4433  O   PHE A 295       7.642  44.609  -9.928  1.00  1.29           O  
ATOM   4434  CB  PHE A 295       6.362  41.769 -11.015  1.00  1.29           C  
ATOM   4435  CG  PHE A 295       6.224  41.054 -12.310  1.00  1.29           C  
ATOM   4436  CD1 PHE A 295       6.016  39.694 -12.352  1.00  1.29           C  
ATOM   4437  CD2 PHE A 295       6.340  41.744 -13.498  1.00  1.29           C  
ATOM   4438  CE1 PHE A 295       5.922  39.034 -13.539  1.00  1.29           C  
ATOM   4439  CE2 PHE A 295       6.244  41.088 -14.708  1.00  1.29           C  
ATOM   4440  CZ  PHE A 295       6.034  39.721 -14.727  1.00  1.29           C  
ATOM   4441  H   PHE A 295       8.530  40.406 -10.539  1.00  1.29           H  
ATOM   4442  HA  PHE A 295       7.984  42.939 -11.779  1.00  1.29           H  
ATOM   4443 1HB  PHE A 295       6.192  41.060 -10.203  1.00  1.29           H  
ATOM   4444 2HB  PHE A 295       5.591  42.539 -10.964  1.00  1.29           H  
ATOM   4445  HD1 PHE A 295       5.941  39.142 -11.421  1.00  1.29           H  
ATOM   4446  HD2 PHE A 295       6.514  42.824 -13.471  1.00  1.29           H  
ATOM   4447  HE1 PHE A 295       5.770  37.973 -13.536  1.00  1.29           H  
ATOM   4448  HE2 PHE A 295       6.344  41.650 -15.643  1.00  1.29           H  
ATOM   4449  HZ  PHE A 295       5.961  39.191 -15.676  1.00  1.29           H  
ATOM   4450  N   ILE A 296       7.907  42.930  -8.486  1.00  1.32           N  
ATOM   4451  CA  ILE A 296       7.898  43.860  -7.364  1.00  1.32           C  
ATOM   4452  C   ILE A 296       9.087  44.826  -7.499  1.00  1.32           C  
ATOM   4453  O   ILE A 296       8.943  46.040  -7.310  1.00  1.32           O  
ATOM   4454  CB  ILE A 296       7.923  43.100  -6.024  1.00  1.32           C  
ATOM   4455  CG1 ILE A 296       6.582  42.321  -5.861  1.00  1.32           C  
ATOM   4456  CG2 ILE A 296       8.104  44.096  -4.862  1.00  1.32           C  
ATOM   4457  CD1 ILE A 296       6.572  41.299  -4.749  1.00  1.32           C  
ATOM   4458  H   ILE A 296       7.999  41.921  -8.333  1.00  1.32           H  
ATOM   4459  HA  ILE A 296       6.983  44.444  -7.405  1.00  1.32           H  
ATOM   4460  HB  ILE A 296       8.739  42.374  -6.029  1.00  1.32           H  
ATOM   4461 1HG1 ILE A 296       5.785  43.034  -5.666  1.00  1.32           H  
ATOM   4462 2HG1 ILE A 296       6.367  41.802  -6.800  1.00  1.32           H  
ATOM   4463 1HG2 ILE A 296       8.117  43.554  -3.918  1.00  1.32           H  
ATOM   4464 2HG2 ILE A 296       9.047  44.630  -4.986  1.00  1.32           H  
ATOM   4465 3HG2 ILE A 296       7.279  44.812  -4.859  1.00  1.32           H  
ATOM   4466 1HD1 ILE A 296       5.595  40.810  -4.728  1.00  1.32           H  
ATOM   4467 2HD1 ILE A 296       7.347  40.552  -4.936  1.00  1.32           H  
ATOM   4468 3HD1 ILE A 296       6.758  41.788  -3.796  1.00  1.32           H  
ATOM   4469  N   ARG A 297      10.260  44.285  -7.832  1.00  1.36           N  
ATOM   4470  CA  ARG A 297      11.478  45.074  -8.002  1.00  1.36           C  
ATOM   4471  C   ARG A 297      11.390  46.061  -9.184  1.00  1.36           C  
ATOM   4472  O   ARG A 297      11.860  47.200  -9.084  1.00  1.36           O  
ATOM   4473  CB  ARG A 297      12.643  44.118  -8.187  1.00  1.36           C  
ATOM   4474  CG  ARG A 297      12.999  43.336  -6.916  1.00  1.36           C  
ATOM   4475  CD  ARG A 297      14.003  42.277  -7.170  1.00  1.36           C  
ATOM   4476  NE  ARG A 297      14.298  41.499  -5.966  1.00  1.36           N  
ATOM   4477  CZ  ARG A 297      14.964  40.328  -5.966  1.00  1.36           C  
ATOM   4478  NH1 ARG A 297      15.391  39.825  -7.100  1.00  1.36           N  
ATOM   4479  NH2 ARG A 297      15.188  39.683  -4.834  1.00  1.36           N  
ATOM   4480  H   ARG A 297      10.313  43.275  -7.967  1.00  1.36           H  
ATOM   4481  HA  ARG A 297      11.645  45.642  -7.089  1.00  1.36           H  
ATOM   4482 1HB  ARG A 297      12.391  43.397  -8.961  1.00  1.36           H  
ATOM   4483 2HB  ARG A 297      13.526  44.663  -8.517  1.00  1.36           H  
ATOM   4484 1HG  ARG A 297      13.411  44.025  -6.178  1.00  1.36           H  
ATOM   4485 2HG  ARG A 297      12.099  42.872  -6.514  1.00  1.36           H  
ATOM   4486 1HD  ARG A 297      13.615  41.593  -7.928  1.00  1.36           H  
ATOM   4487 2HD  ARG A 297      14.929  42.726  -7.523  1.00  1.36           H  
ATOM   4488  HE  ARG A 297      13.980  41.863  -5.076  1.00  1.36           H  
ATOM   4489 1HH1 ARG A 297      15.219  40.319  -7.964  1.00  1.36           H  
ATOM   4490 2HH1 ARG A 297      15.891  38.948  -7.108  1.00  1.36           H  
ATOM   4491 1HH2 ARG A 297      14.860  40.066  -3.957  1.00  1.36           H  
ATOM   4492 2HH2 ARG A 297      15.688  38.806  -4.845  1.00  1.36           H  
ATOM   4493  N   GLN A 298      10.759  45.648 -10.292  1.00  1.39           N  
ATOM   4494  CA  GLN A 298      10.589  46.523 -11.452  1.00  1.39           C  
ATOM   4495  C   GLN A 298       9.657  47.666 -11.096  1.00  1.39           C  
ATOM   4496  O   GLN A 298       9.921  48.824 -11.437  1.00  1.39           O  
ATOM   4497  CB  GLN A 298      10.024  45.744 -12.650  1.00  1.39           C  
ATOM   4498  CG  GLN A 298      10.992  44.738 -13.280  1.00  1.39           C  
ATOM   4499  CD  GLN A 298      10.323  43.873 -14.343  1.00  1.39           C  
ATOM   4500  OE1 GLN A 298       9.093  43.772 -14.428  1.00  1.39           O  
ATOM   4501  NE2 GLN A 298      11.144  43.235 -15.170  1.00  1.39           N  
ATOM   4502  H   GLN A 298      10.405  44.700 -10.341  1.00  1.39           H  
ATOM   4503  HA  GLN A 298      11.557  46.942 -11.722  1.00  1.39           H  
ATOM   4504 1HB  GLN A 298       9.136  45.195 -12.326  1.00  1.39           H  
ATOM   4505 2HB  GLN A 298       9.710  46.443 -13.422  1.00  1.39           H  
ATOM   4506 1HG  GLN A 298      11.794  45.292 -13.760  1.00  1.39           H  
ATOM   4507 2HG  GLN A 298      11.408  44.095 -12.519  1.00  1.39           H  
ATOM   4508 1HE2 GLN A 298      10.772  42.648 -15.890  1.00  1.39           H  
ATOM   4509 2HE2 GLN A 298      12.134  43.338 -15.074  1.00  1.39           H  
ATOM   4510  N   GLU A 299       8.590  47.347 -10.352  1.00  1.41           N  
ATOM   4511  CA  GLU A 299       7.655  48.364  -9.910  1.00  1.41           C  
ATOM   4512  C   GLU A 299       8.382  49.281  -8.919  1.00  1.41           C  
ATOM   4513  O   GLU A 299       8.168  50.486  -8.915  1.00  1.41           O  
ATOM   4514  CB  GLU A 299       6.404  47.717  -9.275  1.00  1.41           C  
ATOM   4515  CG  GLU A 299       5.447  46.935 -10.243  1.00  1.41           C  
ATOM   4516  CD  GLU A 299       4.705  47.755 -11.281  1.00  1.41           C  
ATOM   4517  OE1 GLU A 299       4.029  48.701 -10.934  1.00  1.41           O  
ATOM   4518  OE2 GLU A 299       4.831  47.433 -12.442  1.00  1.41           O  
ATOM   4519  H   GLU A 299       8.410  46.375 -10.109  1.00  1.41           H  
ATOM   4520  HA  GLU A 299       7.344  48.955 -10.768  1.00  1.41           H  
ATOM   4521 1HB  GLU A 299       6.720  47.010  -8.507  1.00  1.41           H  
ATOM   4522 2HB  GLU A 299       5.802  48.470  -8.785  1.00  1.41           H  
ATOM   4523 1HG  GLU A 299       6.035  46.201 -10.785  1.00  1.41           H  
ATOM   4524 2HG  GLU A 299       4.721  46.391  -9.638  1.00  1.41           H  
ATOM   4525  N   THR A 300       9.286  48.728  -8.100  1.00  1.42           N  
ATOM   4526  CA  THR A 300      10.014  49.538  -7.123  1.00  1.42           C  
ATOM   4527  C   THR A 300      10.840  50.598  -7.848  1.00  1.42           C  
ATOM   4528  O   THR A 300      10.756  51.790  -7.524  1.00  1.42           O  
ATOM   4529  CB  THR A 300      10.920  48.639  -6.242  1.00  1.42           C  
ATOM   4530  OG1 THR A 300      10.119  47.670  -5.530  1.00  1.42           O  
ATOM   4531  CG2 THR A 300      11.650  49.468  -5.232  1.00  1.42           C  
ATOM   4532  H   THR A 300       9.426  47.721  -8.108  1.00  1.42           H  
ATOM   4533  HA  THR A 300       9.326  50.064  -6.477  1.00  1.42           H  
ATOM   4534  HB  THR A 300      11.640  48.127  -6.867  1.00  1.42           H  
ATOM   4535  HG1 THR A 300       9.518  47.220  -6.165  1.00  1.42           H  
ATOM   4536 1HG2 THR A 300      12.280  48.824  -4.621  1.00  1.42           H  
ATOM   4537 2HG2 THR A 300      12.267  50.204  -5.743  1.00  1.42           H  
ATOM   4538 3HG2 THR A 300      10.921  49.970  -4.596  1.00  1.42           H  
ATOM   4539  N   GLU A 301      11.592  50.201  -8.877  1.00  1.42           N  
ATOM   4540  CA  GLU A 301      12.360  51.196  -9.628  1.00  1.42           C  
ATOM   4541  C   GLU A 301      11.438  52.234 -10.270  1.00  1.42           C  
ATOM   4542  O   GLU A 301      11.678  53.447 -10.191  1.00  1.42           O  
ATOM   4543  CB  GLU A 301      13.219  50.540 -10.716  1.00  1.42           C  
ATOM   4544  CG  GLU A 301      14.034  51.558 -11.535  1.00  1.42           C  
ATOM   4545  CD  GLU A 301      14.932  50.957 -12.604  1.00  1.42           C  
ATOM   4546  OE1 GLU A 301      15.025  49.758 -12.701  1.00  1.42           O  
ATOM   4547  OE2 GLU A 301      15.507  51.731 -13.348  1.00  1.42           O  
ATOM   4548  H   GLU A 301      11.637  49.206  -9.111  1.00  1.42           H  
ATOM   4549  HA  GLU A 301      13.019  51.713  -8.932  1.00  1.42           H  
ATOM   4550 1HB  GLU A 301      13.911  49.834 -10.257  1.00  1.42           H  
ATOM   4551 2HB  GLU A 301      12.578  49.975 -11.398  1.00  1.42           H  
ATOM   4552 1HG  GLU A 301      13.331  52.235 -12.019  1.00  1.42           H  
ATOM   4553 2HG  GLU A 301      14.642  52.145 -10.851  1.00  1.42           H  
ATOM   4554  N   LYS A 302      10.370  51.758 -10.907  1.00  1.42           N  
ATOM   4555  CA  LYS A 302       9.448  52.641 -11.588  1.00  1.42           C  
ATOM   4556  C   LYS A 302       8.798  53.659 -10.690  1.00  1.42           C  
ATOM   4557  O   LYS A 302       8.797  54.856 -10.984  1.00  1.42           O  
ATOM   4558  CB  LYS A 302       8.345  51.835 -12.231  1.00  1.42           C  
ATOM   4559  CG  LYS A 302       7.326  52.652 -12.932  1.00  1.42           C  
ATOM   4560  CD  LYS A 302       6.345  51.756 -13.526  1.00  1.42           C  
ATOM   4561  CE  LYS A 302       5.285  52.484 -14.214  1.00  1.42           C  
ATOM   4562  NZ  LYS A 302       4.454  51.556 -14.881  1.00  1.42           N  
ATOM   4563  H   LYS A 302      10.207  50.750 -10.941  1.00  1.42           H  
ATOM   4564  HA  LYS A 302      10.000  53.178 -12.359  1.00  1.42           H  
ATOM   4565 1HB  LYS A 302       8.775  51.131 -12.942  1.00  1.42           H  
ATOM   4566 2HB  LYS A 302       7.827  51.252 -11.469  1.00  1.42           H  
ATOM   4567 1HG  LYS A 302       6.827  53.320 -12.223  1.00  1.42           H  
ATOM   4568 2HG  LYS A 302       7.796  53.250 -13.712  1.00  1.42           H  
ATOM   4569 1HD  LYS A 302       6.832  51.079 -14.230  1.00  1.42           H  
ATOM   4570 2HD  LYS A 302       5.889  51.151 -12.730  1.00  1.42           H  
ATOM   4571 1HE  LYS A 302       4.688  53.045 -13.493  1.00  1.42           H  
ATOM   4572 2HE  LYS A 302       5.711  53.175 -14.939  1.00  1.42           H  
ATOM   4573 1HZ  LYS A 302       3.705  52.030 -15.361  1.00  1.42           H  
ATOM   4574 2HZ  LYS A 302       4.994  51.033 -15.548  1.00  1.42           H  
ATOM   4575 3HZ  LYS A 302       4.045  50.921 -14.213  1.00  1.42           H  
ATOM   4576  N   TRP A 303       8.231  53.209  -9.584  1.00  1.41           N  
ATOM   4577  CA  TRP A 303       7.512  54.145  -8.767  1.00  1.41           C  
ATOM   4578  C   TRP A 303       8.482  55.070  -8.074  1.00  1.41           C  
ATOM   4579  O   TRP A 303       8.155  56.224  -7.852  1.00  1.41           O  
ATOM   4580  CB  TRP A 303       6.561  53.427  -7.826  1.00  1.41           C  
ATOM   4581  CG  TRP A 303       5.471  52.739  -8.637  1.00  1.41           C  
ATOM   4582  CD1 TRP A 303       5.300  51.407  -8.757  1.00  1.41           C  
ATOM   4583  CD2 TRP A 303       4.445  53.339  -9.482  1.00  1.41           C  
ATOM   4584  NE1 TRP A 303       4.266  51.128  -9.604  1.00  1.41           N  
ATOM   4585  CE2 TRP A 303       3.733  52.290 -10.055  1.00  1.41           C  
ATOM   4586  CE3 TRP A 303       4.090  54.648  -9.800  1.00  1.41           C  
ATOM   4587  CZ2 TRP A 303       2.690  52.505 -10.928  1.00  1.41           C  
ATOM   4588  CZ3 TRP A 303       3.031  54.856 -10.687  1.00  1.41           C  
ATOM   4589  CH2 TRP A 303       2.356  53.815 -11.226  1.00  1.41           C  
ATOM   4590  H   TRP A 303       8.269  52.224  -9.341  1.00  1.41           H  
ATOM   4591  HA  TRP A 303       6.888  54.747  -9.420  1.00  1.41           H  
ATOM   4592 1HB  TRP A 303       7.103  52.672  -7.245  1.00  1.41           H  
ATOM   4593 2HB  TRP A 303       6.119  54.138  -7.132  1.00  1.41           H  
ATOM   4594  HD1 TRP A 303       5.902  50.671  -8.264  1.00  1.41           H  
ATOM   4595  HE1 TRP A 303       3.956  50.179  -9.882  1.00  1.41           H  
ATOM   4596  HE3 TRP A 303       4.625  55.479  -9.370  1.00  1.41           H  
ATOM   4597  HZ2 TRP A 303       2.135  51.676 -11.378  1.00  1.41           H  
ATOM   4598  HZ3 TRP A 303       2.753  55.873 -10.947  1.00  1.41           H  
ATOM   4599  HH2 TRP A 303       1.531  54.012 -11.912  1.00  1.41           H  
ATOM   4600  N   LYS A 304       9.715  54.633  -7.801  1.00  1.40           N  
ATOM   4601  CA  LYS A 304      10.665  55.564  -7.213  1.00  1.40           C  
ATOM   4602  C   LYS A 304      10.800  56.776  -8.136  1.00  1.40           C  
ATOM   4603  O   LYS A 304      10.766  57.927  -7.688  1.00  1.40           O  
ATOM   4604  CB  LYS A 304      12.034  54.913  -7.023  1.00  1.40           C  
ATOM   4605  CG  LYS A 304      13.058  55.787  -6.327  1.00  1.40           C  
ATOM   4606  CD  LYS A 304      14.358  55.027  -6.110  1.00  1.40           C  
ATOM   4607  CE  LYS A 304      15.411  55.901  -5.448  1.00  1.40           C  
ATOM   4608  NZ  LYS A 304      16.684  55.162  -5.231  1.00  1.40           N  
ATOM   4609  H   LYS A 304       9.995  53.665  -7.969  1.00  1.40           H  
ATOM   4610  HA  LYS A 304      10.285  55.903  -6.251  1.00  1.40           H  
ATOM   4611 1HB  LYS A 304      11.942  53.991  -6.488  1.00  1.40           H  
ATOM   4612 2HB  LYS A 304      12.442  54.660  -8.002  1.00  1.40           H  
ATOM   4613 1HG  LYS A 304      13.253  56.670  -6.935  1.00  1.40           H  
ATOM   4614 2HG  LYS A 304      12.665  56.104  -5.360  1.00  1.40           H  
ATOM   4615 1HD  LYS A 304      14.163  54.159  -5.474  1.00  1.40           H  
ATOM   4616 2HD  LYS A 304      14.734  54.675  -7.070  1.00  1.40           H  
ATOM   4617 1HE  LYS A 304      15.608  56.765  -6.082  1.00  1.40           H  
ATOM   4618 2HE  LYS A 304      15.035  56.246  -4.485  1.00  1.40           H  
ATOM   4619 1HZ  LYS A 304      17.358  55.772  -4.791  1.00  1.40           H  
ATOM   4620 2HZ  LYS A 304      16.510  54.364  -4.635  1.00  1.40           H  
ATOM   4621 3HZ  LYS A 304      17.047  54.846  -6.120  1.00  1.40           H  
ATOM   4622  N   LYS A 305      10.934  56.508  -9.446  1.00  1.40           N  
ATOM   4623  CA  LYS A 305      11.083  57.568 -10.436  1.00  1.40           C  
ATOM   4624  C   LYS A 305       9.820  58.434 -10.568  1.00  1.40           C  
ATOM   4625  O   LYS A 305       9.918  59.665 -10.664  1.00  1.40           O  
ATOM   4626  CB  LYS A 305      11.459  56.949 -11.783  1.00  1.40           C  
ATOM   4627  CG  LYS A 305      12.879  56.361 -11.816  1.00  1.40           C  
ATOM   4628  CD  LYS A 305      13.195  55.706 -13.157  1.00  1.40           C  
ATOM   4629  CE  LYS A 305      14.600  55.104 -13.161  1.00  1.40           C  
ATOM   4630  NZ  LYS A 305      14.914  54.414 -14.447  1.00  1.40           N  
ATOM   4631  H   LYS A 305      10.961  55.529  -9.753  1.00  1.40           H  
ATOM   4632  HA  LYS A 305      11.897  58.219 -10.117  1.00  1.40           H  
ATOM   4633 1HB  LYS A 305      10.763  56.144 -12.018  1.00  1.40           H  
ATOM   4634 2HB  LYS A 305      11.376  57.697 -12.569  1.00  1.40           H  
ATOM   4635 1HG  LYS A 305      13.604  57.147 -11.620  1.00  1.40           H  
ATOM   4636 2HG  LYS A 305      12.965  55.606 -11.031  1.00  1.40           H  
ATOM   4637 1HD  LYS A 305      12.472  54.907 -13.341  1.00  1.40           H  
ATOM   4638 2HD  LYS A 305      13.116  56.440 -13.956  1.00  1.40           H  
ATOM   4639 1HE  LYS A 305      15.328  55.895 -12.999  1.00  1.40           H  
ATOM   4640 2HE  LYS A 305      14.678  54.383 -12.349  1.00  1.40           H  
ATOM   4641 1HZ  LYS A 305      15.853  54.024 -14.404  1.00  1.40           H  
ATOM   4642 2HZ  LYS A 305      14.247  53.663 -14.602  1.00  1.40           H  
ATOM   4643 3HZ  LYS A 305      14.858  55.071 -15.207  1.00  1.40           H  
ATOM   4644  N   VAL A 306       8.637  57.805 -10.528  1.00  1.44           N  
ATOM   4645  CA  VAL A 306       7.380  58.552 -10.650  1.00  1.44           C  
ATOM   4646  C   VAL A 306       7.155  59.426  -9.433  1.00  1.44           C  
ATOM   4647  O   VAL A 306       6.749  60.578  -9.560  1.00  1.44           O  
ATOM   4648  CB  VAL A 306       6.167  57.634 -10.790  1.00  1.44           C  
ATOM   4649  CG1 VAL A 306       4.891  58.499 -10.762  1.00  1.44           C  
ATOM   4650  CG2 VAL A 306       6.267  56.823 -12.070  1.00  1.44           C  
ATOM   4651  H   VAL A 306       8.621  56.787 -10.453  1.00  1.44           H  
ATOM   4652  HA  VAL A 306       7.440  59.184 -11.536  1.00  1.44           H  
ATOM   4653  HB  VAL A 306       6.133  56.967  -9.941  1.00  1.44           H  
ATOM   4654 1HG1 VAL A 306       4.026  57.869 -10.849  1.00  1.44           H  
ATOM   4655 2HG1 VAL A 306       4.848  59.052  -9.829  1.00  1.44           H  
ATOM   4656 3HG1 VAL A 306       4.905  59.200 -11.597  1.00  1.44           H  
ATOM   4657 1HG2 VAL A 306       5.406  56.169 -12.151  1.00  1.44           H  
ATOM   4658 2HG2 VAL A 306       6.305  57.492 -12.921  1.00  1.44           H  
ATOM   4659 3HG2 VAL A 306       7.163  56.228 -12.052  1.00  1.44           H  
ATOM   4660  N   LEU A 307       7.402  58.864  -8.256  1.00  1.51           N  
ATOM   4661  CA  LEU A 307       7.245  59.556  -6.992  1.00  1.51           C  
ATOM   4662  C   LEU A 307       8.174  60.761  -6.945  1.00  1.51           C  
ATOM   4663  O   LEU A 307       7.767  61.846  -6.531  1.00  1.51           O  
ATOM   4664  CB  LEU A 307       7.567  58.584  -5.852  1.00  1.51           C  
ATOM   4665  CG  LEU A 307       6.544  57.468  -5.601  1.00  1.51           C  
ATOM   4666  CD1 LEU A 307       7.117  56.481  -4.706  1.00  1.51           C  
ATOM   4667  CD2 LEU A 307       5.408  58.041  -4.946  1.00  1.51           C  
ATOM   4668  H   LEU A 307       7.729  57.905  -8.234  1.00  1.51           H  
ATOM   4669  HA  LEU A 307       6.213  59.890  -6.903  1.00  1.51           H  
ATOM   4670 1HB  LEU A 307       8.522  58.107  -6.069  1.00  1.51           H  
ATOM   4671 2HB  LEU A 307       7.675  59.141  -4.931  1.00  1.51           H  
ATOM   4672  HG  LEU A 307       6.251  56.995  -6.535  1.00  1.51           H  
ATOM   4673 1HD1 LEU A 307       6.404  55.693  -4.486  1.00  1.51           H  
ATOM   4674 2HD1 LEU A 307       7.996  56.053  -5.168  1.00  1.51           H  
ATOM   4675 3HD1 LEU A 307       7.383  56.991  -3.806  1.00  1.51           H  
ATOM   4676 1HD2 LEU A 307       4.695  57.282  -4.724  1.00  1.51           H  
ATOM   4677 2HD2 LEU A 307       5.742  58.487  -4.025  1.00  1.51           H  
ATOM   4678 3HD2 LEU A 307       4.982  58.783  -5.588  1.00  1.51           H  
ATOM   4679  N   LYS A 308       9.411  60.608  -7.434  1.00  1.65           N  
ATOM   4680  CA  LYS A 308      10.318  61.749  -7.479  1.00  1.65           C  
ATOM   4681  C   LYS A 308       9.741  62.831  -8.394  1.00  1.65           C  
ATOM   4682  O   LYS A 308       9.623  63.997  -8.014  1.00  1.65           O  
ATOM   4683  CB  LYS A 308      11.700  61.322  -7.976  1.00  1.65           C  
ATOM   4684  CG  LYS A 308      12.731  62.450  -8.045  1.00  1.65           C  
ATOM   4685  CD  LYS A 308      14.091  61.931  -8.509  1.00  1.65           C  
ATOM   4686  CE  LYS A 308      15.109  63.058  -8.632  1.00  1.65           C  
ATOM   4687  NZ  LYS A 308      16.433  62.560  -9.098  1.00  1.65           N  
ATOM   4688  H   LYS A 308       9.742  59.692  -7.746  1.00  1.65           H  
ATOM   4689  HA  LYS A 308      10.414  62.162  -6.475  1.00  1.65           H  
ATOM   4690 1HB  LYS A 308      12.090  60.537  -7.326  1.00  1.65           H  
ATOM   4691 2HB  LYS A 308      11.605  60.892  -8.974  1.00  1.65           H  
ATOM   4692 1HG  LYS A 308      12.383  63.210  -8.745  1.00  1.65           H  
ATOM   4693 2HG  LYS A 308      12.839  62.907  -7.062  1.00  1.65           H  
ATOM   4694 1HD  LYS A 308      14.459  61.192  -7.795  1.00  1.65           H  
ATOM   4695 2HD  LYS A 308      13.977  61.445  -9.479  1.00  1.65           H  
ATOM   4696 1HE  LYS A 308      14.739  63.797  -9.342  1.00  1.65           H  
ATOM   4697 2HE  LYS A 308      15.233  63.534  -7.659  1.00  1.65           H  
ATOM   4698 1HZ  LYS A 308      17.079  63.333  -9.167  1.00  1.65           H  
ATOM   4699 2HZ  LYS A 308      16.789  61.881  -8.439  1.00  1.65           H  
ATOM   4700 3HZ  LYS A 308      16.329  62.126 -10.004  1.00  1.65           H  
ATOM   4701  N   ALA A 309       9.343  62.430  -9.601  1.00  1.86           N  
ATOM   4702  CA  ALA A 309       8.766  63.327 -10.598  1.00  1.86           C  
ATOM   4703  C   ALA A 309       7.468  63.980 -10.096  1.00  1.86           C  
ATOM   4704  O   ALA A 309       7.133  65.106 -10.468  1.00  1.86           O  
ATOM   4705  CB  ALA A 309       8.532  62.558 -11.876  1.00  1.86           C  
ATOM   4706  H   ALA A 309       9.456  61.448  -9.861  1.00  1.86           H  
ATOM   4707  HA  ALA A 309       9.484  64.122 -10.792  1.00  1.86           H  
ATOM   4708 1HB  ALA A 309       8.141  63.228 -12.633  1.00  1.86           H  
ATOM   4709 2HB  ALA A 309       9.470  62.129 -12.220  1.00  1.86           H  
ATOM   4710 3HB  ALA A 309       7.827  61.757 -11.685  1.00  1.86           H  
ATOM   4711  N   ALA A 310       6.751  63.260  -9.229  1.00  2.16           N  
ATOM   4712  CA  ALA A 310       5.493  63.667  -8.612  1.00  2.16           C  
ATOM   4713  C   ALA A 310       5.725  64.578  -7.396  1.00  2.16           C  
ATOM   4714  O   ALA A 310       4.768  64.970  -6.725  1.00  2.16           O  
ATOM   4715  CB  ALA A 310       4.692  62.441  -8.194  1.00  2.16           C  
ATOM   4716  H   ALA A 310       7.083  62.327  -9.004  1.00  2.16           H  
ATOM   4717  HA  ALA A 310       4.923  64.229  -9.349  1.00  2.16           H  
ATOM   4718 1HB  ALA A 310       3.745  62.752  -7.761  1.00  2.16           H  
ATOM   4719 2HB  ALA A 310       4.507  61.808  -9.060  1.00  2.16           H  
ATOM   4720 3HB  ALA A 310       5.257  61.890  -7.466  1.00  2.16           H  
ATOM   4721  N   ASN A 311       6.990  64.910  -7.118  1.00  2.55           N  
ATOM   4722  CA  ASN A 311       7.430  65.737  -5.999  1.00  2.55           C  
ATOM   4723  C   ASN A 311       7.107  65.175  -4.617  1.00  2.55           C  
ATOM   4724  O   ASN A 311       6.799  65.920  -3.682  1.00  2.55           O  
ATOM   4725  CB  ASN A 311       6.874  67.147  -6.128  1.00  2.55           C  
ATOM   4726  CG  ASN A 311       7.378  67.862  -7.358  1.00  2.55           C  
ATOM   4727  OD1 ASN A 311       8.586  67.926  -7.617  1.00  2.55           O  
ATOM   4728  ND2 ASN A 311       6.464  68.406  -8.124  1.00  2.55           N  
ATOM   4729  H   ASN A 311       7.736  64.548  -7.708  1.00  2.55           H  
ATOM   4730  HA  ASN A 311       8.518  65.801  -6.057  1.00  2.55           H  
ATOM   4731 1HB  ASN A 311       5.789  67.130  -6.150  1.00  2.55           H  
ATOM   4732 2HB  ASN A 311       7.164  67.724  -5.252  1.00  2.55           H  
ATOM   4733 1HD2 ASN A 311       6.732  68.894  -8.955  1.00  2.55           H  
ATOM   4734 2HD2 ASN A 311       5.497  68.330  -7.878  1.00  2.55           H  
ATOM   4735  N   VAL A 312       7.239  63.863  -4.475  1.00  3.01           N  
ATOM   4736  CA  VAL A 312       7.074  63.202  -3.192  1.00  3.01           C  
ATOM   4737  C   VAL A 312       8.353  63.339  -2.370  1.00  3.01           C  
ATOM   4738  O   VAL A 312       9.439  63.032  -2.855  1.00  3.01           O  
ATOM   4739  CB  VAL A 312       6.733  61.735  -3.429  1.00  3.01           C  
ATOM   4740  CG1 VAL A 312       6.671  60.978  -2.139  1.00  3.01           C  
ATOM   4741  CG2 VAL A 312       5.399  61.692  -4.169  1.00  3.01           C  
ATOM   4742  H   VAL A 312       7.473  63.288  -5.286  1.00  3.01           H  
ATOM   4743  HA  VAL A 312       6.252  63.677  -2.657  1.00  3.01           H  
ATOM   4744  HB  VAL A 312       7.509  61.282  -4.030  1.00  3.01           H  
ATOM   4745 1HG1 VAL A 312       6.444  59.950  -2.355  1.00  3.01           H  
ATOM   4746 2HG1 VAL A 312       7.634  61.029  -1.637  1.00  3.01           H  
ATOM   4747 3HG1 VAL A 312       5.901  61.403  -1.497  1.00  3.01           H  
ATOM   4748 1HG2 VAL A 312       5.120  60.693  -4.372  1.00  3.01           H  
ATOM   4749 2HG2 VAL A 312       4.631  62.159  -3.556  1.00  3.01           H  
ATOM   4750 3HG2 VAL A 312       5.496  62.239  -5.107  1.00  3.01           H  
ATOM   4751  N   LYS A 313       8.234  63.810  -1.127  1.00  3.48           N  
ATOM   4752  CA  LYS A 313       9.415  64.024  -0.282  1.00  3.48           C  
ATOM   4753  C   LYS A 313      10.242  62.755  -0.047  1.00  3.48           C  
ATOM   4754  O   LYS A 313      11.449  62.768  -0.287  1.00  3.48           O  
ATOM   4755  CB  LYS A 313       8.985  64.624   1.060  1.00  3.48           C  
ATOM   4756  CG  LYS A 313      10.128  64.924   2.025  1.00  3.48           C  
ATOM   4757  CD  LYS A 313       9.608  65.562   3.314  1.00  3.48           C  
ATOM   4758  CE  LYS A 313      10.734  65.818   4.307  1.00  3.48           C  
ATOM   4759  NZ  LYS A 313      10.230  66.433   5.570  1.00  3.48           N  
ATOM   4760  H   LYS A 313       7.315  64.045  -0.778  1.00  3.48           H  
ATOM   4761  HA  LYS A 313      10.066  64.742  -0.783  1.00  3.48           H  
ATOM   4762 1HB  LYS A 313       8.442  65.553   0.884  1.00  3.48           H  
ATOM   4763 2HB  LYS A 313       8.305  63.937   1.563  1.00  3.48           H  
ATOM   4764 1HG  LYS A 313      10.642  63.990   2.273  1.00  3.48           H  
ATOM   4765 2HG  LYS A 313      10.840  65.597   1.552  1.00  3.48           H  
ATOM   4766 1HD  LYS A 313       9.120  66.509   3.079  1.00  3.48           H  
ATOM   4767 2HD  LYS A 313       8.876  64.899   3.773  1.00  3.48           H  
ATOM   4768 1HE  LYS A 313      11.222  64.873   4.543  1.00  3.48           H  
ATOM   4769 2HE  LYS A 313      11.464  66.490   3.855  1.00  3.48           H  
ATOM   4770 1HZ  LYS A 313      11.003  66.587   6.202  1.00  3.48           H  
ATOM   4771 2HZ  LYS A 313       9.784  67.316   5.362  1.00  3.48           H  
ATOM   4772 3HZ  LYS A 313       9.560  65.813   6.003  1.00  3.48           H  
ATOM   4773  N   LEU A 314       9.575  61.694   0.439  1.00  3.91           N  
ATOM   4774  CA  LEU A 314      10.120  60.343   0.687  1.00  3.91           C  
ATOM   4775  C   LEU A 314       9.461  59.697   1.917  1.00  3.91           C  
ATOM   4776  O   LEU A 314       9.489  60.284   3.003  1.00  3.91           O  
ATOM   4777  OXT LEU A 314       9.347  58.473   1.921  1.00  3.91           O  
ATOM   4778  CB  LEU A 314      11.656  60.315   0.815  1.00  3.91           C  
ATOM   4779  CG  LEU A 314      12.228  58.958   1.119  1.00  3.91           C  
ATOM   4780  CD1 LEU A 314      11.902  57.998  -0.009  1.00  3.91           C  
ATOM   4781  CD2 LEU A 314      13.729  59.066   1.324  1.00  3.91           C  
ATOM   4782  H   LEU A 314       8.592  61.823   0.614  1.00  3.91           H  
ATOM   4783  HA  LEU A 314       9.870  59.721  -0.174  1.00  3.91           H  
ATOM   4784 1HB  LEU A 314      12.099  60.573  -0.139  1.00  3.91           H  
ATOM   4785 2HB  LEU A 314      11.985  61.021   1.578  1.00  3.91           H  
ATOM   4786  HG  LEU A 314      11.776  58.596   1.988  1.00  3.91           H  
ATOM   4787 1HD1 LEU A 314      12.297  57.009   0.224  1.00  3.91           H  
ATOM   4788 2HD1 LEU A 314      10.818  57.931  -0.132  1.00  3.91           H  
ATOM   4789 3HD1 LEU A 314      12.347  58.358  -0.935  1.00  3.91           H  
ATOM   4790 1HD2 LEU A 314      14.133  58.080   1.562  1.00  3.91           H  
ATOM   4791 2HD2 LEU A 314      14.195  59.442   0.414  1.00  3.91           H  
ATOM   4792 3HD2 LEU A 314      13.939  59.748   2.144  1.00  3.91           H  
TER    4793
ENDMDL

REMARK ID 145242 MODEL 5 2021-10-30_00000110_1_11
PFRMAT TS
TARGET 2021-10-30_00000110_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.707  16.136  -4.957  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.636  16.381  -3.999  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.816  15.110  -3.796  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.393  14.480  -4.766  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.212  16.900  -2.678  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.888  18.264  -2.769  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.750  19.573  -3.281  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.672  19.671  -1.851  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.051  17.014  -5.317  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.352  15.573  -5.717  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.456  15.640  -4.496  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.970  17.140  -4.409  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.933  16.182  -2.281  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.413  17.016  -1.950  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.705  18.218  -3.488  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.304  18.529  -1.797  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.912  20.435  -2.019  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.260  19.930  -0.969  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.188  18.706  -1.695  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.565  14.750  -2.540  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.799  13.551  -2.214  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.722  12.385  -1.870  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.856  12.314  -2.347  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.916  15.298  -1.772  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.161  13.280  -3.056  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.143  13.761  -1.370  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.222  11.475  -1.039  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.948  10.269  -0.647  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.476   9.791   0.726  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.407  10.192   1.184  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.741   9.202  -1.701  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.400   8.816  -1.759  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.291  11.614  -0.676  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.011  10.502  -0.583  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.355   8.343  -1.476  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.059   9.577  -2.672  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.925   9.538  -2.176  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.259   8.923   1.370  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.912   8.405   2.696  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.617   6.911   2.798  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.865   6.119   1.892  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.025   8.721   3.674  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.726   8.190   4.939  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.125   8.631   0.934  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.015   8.931   3.029  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.150   9.800   3.748  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.964   8.306   3.309  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.365   8.601   5.549  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.183   6.517   3.997  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.853   5.129   4.326  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.140   4.367   4.579  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.205   3.132   4.498  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.931   5.074   5.547  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.577   5.629   5.256  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.733   5.042   4.352  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.924   6.713   5.737  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.390   5.734   4.275  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.300   6.760   5.110  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.076   7.231   4.705  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.337   4.657   3.488  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.372   5.632   6.378  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.817   4.036   5.865  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.908   4.135   3.926  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -1.196   7.477   6.467  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       1.193   5.422   3.596  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.211   5.150   4.728  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.575   4.683   4.926  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.048   3.871   3.711  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.057   3.170   3.776  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.502   5.872   5.173  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.223   6.559   6.475  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.796   7.767   6.825  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.422   6.208   7.510  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.360   8.126   8.024  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.526   7.197   8.458  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.046   6.156   4.761  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.616   4.035   5.801  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.395   6.597   4.365  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.537   5.533   5.173  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.809   5.309   7.575  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -8.638   9.032   8.558  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -7.038   7.207   9.342  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.285   3.931   2.610  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.562   3.171   1.408  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.917   1.775   1.463  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.873   1.079   0.456  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.027   3.897   0.176  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.707   5.169  -0.144  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.038   5.244  -0.503  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.228   6.416  -0.204  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.341   6.502  -0.758  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.257   7.241  -0.579  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.472   4.548   2.583  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.638   3.041   1.291  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.972   4.127   0.346  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.063   3.264  -0.665  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -9.734   4.618  -0.148  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -6.244   6.811  -0.023  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -10.352   6.776  -1.058  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.471   1.337   2.649  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.838   0.024   2.843  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.485  -0.080   2.143  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.160  -1.088   1.513  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.790  -1.075   2.308  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.640  -2.462   2.869  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.942  -2.783   4.180  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.284  -3.624   2.269  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.752  -4.080   4.363  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.355  -4.611   3.218  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.506   1.969   3.446  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.676  -0.142   3.907  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.813  -0.758   2.458  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.645  -1.179   1.242  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.004  -3.753   1.227  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.907  -4.622   5.296  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.145  -5.587   3.054  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.685   0.978   2.303  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.327   1.046   1.752  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.351   1.688   2.731  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.711   2.621   3.443  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.302   1.802   0.414  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.008   1.104  -0.707  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.403   0.102  -1.440  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.246   1.248  -1.225  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.245  -0.342  -2.344  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.371   0.318  -2.220  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.042   1.754   2.864  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.971   0.037   1.560  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.798   2.761   0.554  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.271   2.002   0.118  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.566  -0.378  -1.179  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.073   1.901  -0.993  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.963  -1.145  -3.024  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.113   1.196   2.741  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.930   1.683   3.645  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.256   1.902   2.925  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.450   1.426   1.806  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.117   0.698   4.802  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.128   0.529   5.621  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.573   1.490   6.505  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.027  -0.485   5.681  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.693   1.078   7.070  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.988  -0.120   6.589  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.110   0.440   2.111  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.632   2.638   4.066  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.411  -0.276   4.411  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.914   1.045   5.456  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.126   2.362   6.708  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.097  -1.444   5.168  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.206   1.702   7.801  1.00 10.00           H  
ATOM    151  N   GLY A  11       3.191   2.592   3.581  1.00 12.09           N  
ATOM    152  CA  GLY A  11       4.487   2.849   2.965  1.00 12.09           C  
ATOM    153  C   GLY A  11       4.380   3.940   1.907  1.00 12.09           C  
ATOM    154  O   GLY A  11       4.165   5.105   2.239  1.00 12.09           O  
ATOM    155  H   GLY A  11       2.993   2.962   4.499  1.00 12.09           H  
ATOM    156 1HA  GLY A  11       5.204   3.147   3.729  1.00 12.09           H  
ATOM    157 2HA  GLY A  11       4.865   1.933   2.514  1.00 12.09           H  
ATOM    158  N   SER A  12       4.569   3.575   0.650  1.00 11.80           N  
ATOM    159  CA  SER A  12       4.509   4.536  -0.445  1.00 11.80           C  
ATOM    160  C   SER A  12       3.199   5.302  -0.481  1.00 11.80           C  
ATOM    161  O   SER A  12       2.140   4.763  -0.176  1.00 11.80           O  
ATOM    162  CB  SER A  12       4.681   3.854  -1.781  1.00 11.80           C  
ATOM    163  OG  SER A  12       4.474   4.772  -2.827  1.00 11.80           O  
ATOM    164  H   SER A  12       4.733   2.598   0.448  1.00 11.80           H  
ATOM    165  HA  SER A  12       5.319   5.255  -0.310  1.00 11.80           H  
ATOM    166 1HB  SER A  12       5.683   3.436  -1.852  1.00 11.80           H  
ATOM    167 2HB  SER A  12       3.971   3.032  -1.867  1.00 11.80           H  
ATOM    168  HG  SER A  12       4.672   4.289  -3.643  1.00 11.80           H  
ATOM    169  N   GLY A  13       3.282   6.571  -0.892  1.00 11.29           N  
ATOM    170  CA  GLY A  13       2.108   7.431  -1.020  1.00 11.29           C  
ATOM    171  C   GLY A  13       1.287   7.104  -2.270  1.00 11.29           C  
ATOM    172  O   GLY A  13       0.201   7.657  -2.481  1.00 11.29           O  
ATOM    173  H   GLY A  13       4.191   6.942  -1.126  1.00 11.29           H  
ATOM    174 1HA  GLY A  13       1.482   7.317  -0.135  1.00 11.29           H  
ATOM    175 2HA  GLY A  13       2.425   8.473  -1.052  1.00 11.29           H  
ATOM    176  N   GLU A  14       1.782   6.188  -3.106  1.00 10.51           N  
ATOM    177  CA  GLU A  14       1.040   5.820  -4.300  1.00 10.51           C  
ATOM    178  C   GLU A  14      -0.038   4.825  -3.909  1.00 10.51           C  
ATOM    179  O   GLU A  14       0.060   3.614  -4.125  1.00 10.51           O  
ATOM    180  CB  GLU A  14       1.957   5.247  -5.386  1.00 10.51           C  
ATOM    181  CG  GLU A  14       2.983   6.252  -5.933  1.00 10.51           C  
ATOM    182  CD  GLU A  14       3.855   5.696  -7.045  1.00 10.51           C  
ATOM    183  OE1 GLU A  14       3.775   4.521  -7.314  1.00 10.51           O  
ATOM    184  OE2 GLU A  14       4.598   6.456  -7.625  1.00 10.51           O  
ATOM    185  H   GLU A  14       2.676   5.743  -2.910  1.00 10.51           H  
ATOM    186  HA  GLU A  14       0.550   6.708  -4.701  1.00 10.51           H  
ATOM    187 1HB  GLU A  14       2.503   4.394  -4.985  1.00 10.51           H  
ATOM    188 2HB  GLU A  14       1.353   4.888  -6.222  1.00 10.51           H  
ATOM    189 1HG  GLU A  14       2.452   7.129  -6.308  1.00 10.51           H  
ATOM    190 2HG  GLU A  14       3.619   6.576  -5.109  1.00 10.51           H  
ATOM    191  N   ASN A  15      -1.097   5.360  -3.331  1.00  9.47           N  
ATOM    192  CA  ASN A  15      -2.166   4.545  -2.794  1.00  9.47           C  
ATOM    193  C   ASN A  15      -3.070   4.113  -3.932  1.00  9.47           C  
ATOM    194  O   ASN A  15      -4.143   4.674  -4.173  1.00  9.47           O  
ATOM    195  CB  ASN A  15      -2.934   5.317  -1.737  1.00  9.47           C  
ATOM    196  CG  ASN A  15      -2.100   5.608  -0.487  1.00  9.47           C  
ATOM    197  OD1 ASN A  15      -1.379   4.754   0.033  1.00  9.47           O  
ATOM    198  ND2 ASN A  15      -2.175   6.819  -0.027  1.00  9.47           N  
ATOM    199  H   ASN A  15      -1.086   6.371  -3.194  1.00  9.47           H  
ATOM    200  HA  ASN A  15      -1.740   3.646  -2.345  1.00  9.47           H  
ATOM    201 1HB  ASN A  15      -3.280   6.258  -2.157  1.00  9.47           H  
ATOM    202 2HB  ASN A  15      -3.820   4.747  -1.442  1.00  9.47           H  
ATOM    203 1HD2 ASN A  15      -1.646   7.087   0.775  1.00  9.47           H  
ATOM    204 2HD2 ASN A  15      -2.736   7.496  -0.512  1.00  9.47           H  
ATOM    205  N   LEU A  16      -2.631   3.075  -4.628  1.00  8.24           N  
ATOM    206  CA  LEU A  16      -3.304   2.590  -5.825  1.00  8.24           C  
ATOM    207  C   LEU A  16      -4.571   1.828  -5.484  1.00  8.24           C  
ATOM    208  O   LEU A  16      -4.671   0.607  -5.641  1.00  8.24           O  
ATOM    209  CB  LEU A  16      -2.362   1.682  -6.609  1.00  8.24           C  
ATOM    210  CG  LEU A  16      -1.093   2.337  -7.130  1.00  8.24           C  
ATOM    211  CD1 LEU A  16      -0.244   1.297  -7.816  1.00  8.24           C  
ATOM    212  CD2 LEU A  16      -1.465   3.463  -8.072  1.00  8.24           C  
ATOM    213  H   LEU A  16      -1.729   2.689  -4.351  1.00  8.24           H  
ATOM    214  HA  LEU A  16      -3.570   3.446  -6.444  1.00  8.24           H  
ATOM    215 1HB  LEU A  16      -2.063   0.864  -5.958  1.00  8.24           H  
ATOM    216 2HB  LEU A  16      -2.890   1.277  -7.426  1.00  8.24           H  
ATOM    217  HG  LEU A  16      -0.524   2.736  -6.307  1.00  8.24           H  
ATOM    218 1HD1 LEU A  16       0.673   1.764  -8.181  1.00  8.24           H  
ATOM    219 2HD1 LEU A  16       0.007   0.510  -7.106  1.00  8.24           H  
ATOM    220 3HD1 LEU A  16      -0.794   0.873  -8.653  1.00  8.24           H  
ATOM    221 1HD2 LEU A  16      -0.555   3.938  -8.444  1.00  8.24           H  
ATOM    222 2HD2 LEU A  16      -2.037   3.065  -8.911  1.00  8.24           H  
ATOM    223 3HD2 LEU A  16      -2.068   4.198  -7.538  1.00  8.24           H  
ATOM    224  N   TYR A  17      -5.572   2.582  -5.058  1.00  6.85           N  
ATOM    225  CA  TYR A  17      -6.810   2.016  -4.564  1.00  6.85           C  
ATOM    226  C   TYR A  17      -7.750   1.483  -5.609  1.00  6.85           C  
ATOM    227  O   TYR A  17      -8.860   1.986  -5.792  1.00  6.85           O  
ATOM    228  CB  TYR A  17      -7.551   3.046  -3.721  1.00  6.85           C  
ATOM    229  CG  TYR A  17      -8.801   2.504  -3.046  1.00  6.85           C  
ATOM    230  CD1 TYR A  17      -8.672   1.614  -2.032  1.00  6.85           C  
ATOM    231  CD2 TYR A  17     -10.059   2.948  -3.416  1.00  6.85           C  
ATOM    232  CE1 TYR A  17      -9.766   1.137  -1.359  1.00  6.85           C  
ATOM    233  CE2 TYR A  17     -11.180   2.480  -2.746  1.00  6.85           C  
ATOM    234  CZ  TYR A  17     -11.037   1.576  -1.711  1.00  6.85           C  
ATOM    235  OH  TYR A  17     -12.156   1.127  -1.016  1.00  6.85           O  
ATOM    236  H   TYR A  17      -5.398   3.583  -4.984  1.00  6.85           H  
ATOM    237  HA  TYR A  17      -6.547   1.177  -3.915  1.00  6.85           H  
ATOM    238 1HB  TYR A  17      -6.880   3.433  -2.959  1.00  6.85           H  
ATOM    239 2HB  TYR A  17      -7.842   3.887  -4.351  1.00  6.85           H  
ATOM    240  HD1 TYR A  17      -7.677   1.289  -1.760  1.00  6.85           H  
ATOM    241  HD2 TYR A  17     -10.166   3.671  -4.222  1.00  6.85           H  
ATOM    242  HE1 TYR A  17      -9.622   0.430  -0.543  1.00  6.85           H  
ATOM    243  HE2 TYR A  17     -12.172   2.836  -3.028  1.00  6.85           H  
ATOM    244  HH  TYR A  17     -12.911   1.692  -1.223  1.00  6.85           H  
ATOM    245  N   PHE A  18      -7.379   0.363  -6.199  1.00  5.41           N  
ATOM    246  CA  PHE A  18      -8.242  -0.302  -7.162  1.00  5.41           C  
ATOM    247  C   PHE A  18      -9.174  -1.214  -6.367  1.00  5.41           C  
ATOM    248  O   PHE A  18      -9.132  -2.438  -6.492  1.00  5.41           O  
ATOM    249  CB  PHE A  18      -7.423  -1.107  -8.174  1.00  5.41           C  
ATOM    250  CG  PHE A  18      -6.552  -0.267  -9.099  1.00  5.41           C  
ATOM    251  CD1 PHE A  18      -5.209  -0.057  -8.822  1.00  5.41           C  
ATOM    252  CD2 PHE A  18      -7.070   0.297 -10.255  1.00  5.41           C  
ATOM    253  CE1 PHE A  18      -4.419   0.691  -9.684  1.00  5.41           C  
ATOM    254  CE2 PHE A  18      -6.275   1.040 -11.102  1.00  5.41           C  
ATOM    255  CZ  PHE A  18      -4.953   1.232 -10.814  1.00  5.41           C  
ATOM    256  H   PHE A  18      -6.441   0.019  -5.992  1.00  5.41           H  
ATOM    257  HA  PHE A  18      -8.839   0.441  -7.692  1.00  5.41           H  
ATOM    258 1HB  PHE A  18      -6.771  -1.793  -7.634  1.00  5.41           H  
ATOM    259 2HB  PHE A  18      -8.086  -1.711  -8.786  1.00  5.41           H  
ATOM    260  HD1 PHE A  18      -4.777  -0.492  -7.919  1.00  5.41           H  
ATOM    261  HD2 PHE A  18      -8.111   0.151 -10.504  1.00  5.41           H  
ATOM    262  HE1 PHE A  18      -3.371   0.845  -9.473  1.00  5.41           H  
ATOM    263  HE2 PHE A  18      -6.696   1.469 -12.008  1.00  5.41           H  
ATOM    264  HZ  PHE A  18      -4.330   1.815 -11.489  1.00  5.41           H  
ATOM    265  N   GLN A  19     -10.004  -0.570  -5.539  1.00  4.06           N  
ATOM    266  CA  GLN A  19     -10.926  -1.202  -4.598  1.00  4.06           C  
ATOM    267  C   GLN A  19     -10.246  -2.185  -3.649  1.00  4.06           C  
ATOM    268  O   GLN A  19     -10.733  -3.285  -3.432  1.00  4.06           O  
ATOM    269  CB  GLN A  19     -12.058  -1.882  -5.350  1.00  4.06           C  
ATOM    270  CG  GLN A  19     -12.894  -0.919  -6.119  1.00  4.06           C  
ATOM    271  CD  GLN A  19     -13.975  -1.592  -6.854  1.00  4.06           C  
ATOM    272  OE1 GLN A  19     -14.989  -2.003  -6.288  1.00  4.06           O  
ATOM    273  NE2 GLN A  19     -13.764  -1.708  -8.136  1.00  4.06           N  
ATOM    274  H   GLN A  19      -9.941   0.448  -5.566  1.00  4.06           H  
ATOM    275  HA  GLN A  19     -11.365  -0.414  -3.987  1.00  4.06           H  
ATOM    276 1HB  GLN A  19     -11.658  -2.626  -6.040  1.00  4.06           H  
ATOM    277 2HB  GLN A  19     -12.698  -2.403  -4.650  1.00  4.06           H  
ATOM    278 1HG  GLN A  19     -13.336  -0.203  -5.428  1.00  4.06           H  
ATOM    279 2HG  GLN A  19     -12.263  -0.402  -6.842  1.00  4.06           H  
ATOM    280 1HE2 GLN A  19     -14.426  -2.158  -8.760  1.00  4.06           H  
ATOM    281 2HE2 GLN A  19     -12.923  -1.351  -8.528  1.00  4.06           H  
ATOM    282  N   SER A  20      -9.162  -1.748  -3.014  1.00  2.94           N  
ATOM    283  CA  SER A  20      -8.378  -2.570  -2.085  1.00  2.94           C  
ATOM    284  C   SER A  20      -9.153  -3.080  -0.858  1.00  2.94           C  
ATOM    285  O   SER A  20      -8.738  -4.042  -0.221  1.00  2.94           O  
ATOM    286  CB  SER A  20      -7.168  -1.791  -1.648  1.00  2.94           C  
ATOM    287  OG  SER A  20      -6.333  -1.559  -2.750  1.00  2.94           O  
ATOM    288  H   SER A  20      -8.835  -0.814  -3.220  1.00  2.94           H  
ATOM    289  HA  SER A  20      -8.030  -3.445  -2.639  1.00  2.94           H  
ATOM    290 1HB  SER A  20      -7.466  -0.861  -1.205  1.00  2.94           H  
ATOM    291 2HB  SER A  20      -6.629  -2.345  -0.887  1.00  2.94           H  
ATOM    292  HG  SER A  20      -5.670  -0.904  -2.466  1.00  2.94           H  
ATOM    293  N   ASN A  21     -10.279  -2.447  -0.526  1.00  2.11           N  
ATOM    294  CA  ASN A  21     -11.099  -2.881   0.606  1.00  2.11           C  
ATOM    295  C   ASN A  21     -12.152  -3.923   0.207  1.00  2.11           C  
ATOM    296  O   ASN A  21     -12.919  -4.388   1.054  1.00  2.11           O  
ATOM    297  CB  ASN A  21     -11.824  -1.697   1.218  1.00  2.11           C  
ATOM    298  CG  ASN A  21     -10.986  -0.784   2.056  1.00  2.11           C  
ATOM    299  OD1 ASN A  21     -10.231  -1.226   2.926  1.00  2.11           O  
ATOM    300  ND2 ASN A  21     -11.109   0.488   1.801  1.00  2.11           N  
ATOM    301  H   ASN A  21     -10.572  -1.656  -1.077  1.00  2.11           H  
ATOM    302  HA  ASN A  21     -10.448  -3.335   1.354  1.00  2.11           H  
ATOM    303 1HB  ASN A  21     -12.269  -1.111   0.415  1.00  2.11           H  
ATOM    304 2HB  ASN A  21     -12.644  -2.068   1.831  1.00  2.11           H  
ATOM    305 1HD2 ASN A  21     -10.585   1.163   2.330  1.00  2.11           H  
ATOM    306 2HD2 ASN A  21     -11.724   0.785   1.055  1.00  2.11           H  
ATOM    307  N   GLN A  22     -12.190  -4.294  -1.071  1.00  1.53           N  
ATOM    308  CA  GLN A  22     -13.145  -5.273  -1.581  1.00  1.53           C  
ATOM    309  C   GLN A  22     -12.447  -6.416  -2.322  1.00  1.53           C  
ATOM    310  O   GLN A  22     -11.794  -6.174  -3.327  1.00  1.53           O  
ATOM    311  CB  GLN A  22     -14.144  -4.594  -2.518  1.00  1.53           C  
ATOM    312  CG  GLN A  22     -15.096  -5.543  -3.253  1.00  1.53           C  
ATOM    313  CD  GLN A  22     -16.059  -6.308  -2.391  1.00  1.53           C  
ATOM    314  OE1 GLN A  22     -16.912  -5.744  -1.692  1.00  1.53           O  
ATOM    315  NE2 GLN A  22     -15.945  -7.628  -2.459  1.00  1.53           N  
ATOM    316  H   GLN A  22     -11.536  -3.887  -1.741  1.00  1.53           H  
ATOM    317  HA  GLN A  22     -13.719  -5.647  -0.747  1.00  1.53           H  
ATOM    318 1HB  GLN A  22     -14.743  -3.878  -1.959  1.00  1.53           H  
ATOM    319 2HB  GLN A  22     -13.595  -4.042  -3.275  1.00  1.53           H  
ATOM    320 1HG  GLN A  22     -15.687  -4.952  -3.942  1.00  1.53           H  
ATOM    321 2HG  GLN A  22     -14.493  -6.267  -3.805  1.00  1.53           H  
ATOM    322 1HE2 GLN A  22     -16.551  -8.215  -1.928  1.00  1.53           H  
ATOM    323 2HE2 GLN A  22     -15.218  -8.040  -3.063  1.00  1.53           H  
ATOM    324  N   PRO A  23     -12.503  -7.657  -1.829  1.00  1.15           N  
ATOM    325  CA  PRO A  23     -11.921  -8.813  -2.475  1.00  1.15           C  
ATOM    326  C   PRO A  23     -12.495  -9.029  -3.861  1.00  1.15           C  
ATOM    327  O   PRO A  23     -13.677  -8.761  -4.120  1.00  1.15           O  
ATOM    328  CB  PRO A  23     -12.303  -9.957  -1.529  1.00  1.15           C  
ATOM    329  CG  PRO A  23     -12.477  -9.293  -0.178  1.00  1.15           C  
ATOM    330  CD  PRO A  23     -13.040  -7.921  -0.476  1.00  1.15           C  
ATOM    331  HA  PRO A  23     -10.834  -8.693  -2.536  1.00  1.15           H  
ATOM    332 1HB  PRO A  23     -13.205 -10.459  -1.894  1.00  1.15           H  
ATOM    333 2HB  PRO A  23     -11.494 -10.709  -1.527  1.00  1.15           H  
ATOM    334 1HG  PRO A  23     -13.134  -9.901   0.461  1.00  1.15           H  
ATOM    335 2HG  PRO A  23     -11.499  -9.239   0.328  1.00  1.15           H  
ATOM    336 1HD  PRO A  23     -14.132  -7.936  -0.466  1.00  1.15           H  
ATOM    337 2HD  PRO A  23     -12.618  -7.215   0.262  1.00  1.15           H  
ATOM    338  N   LEU A  24     -11.655  -9.555  -4.737  1.00  0.92           N  
ATOM    339  CA  LEU A  24     -12.046  -9.896  -6.091  1.00  0.92           C  
ATOM    340  C   LEU A  24     -12.554 -11.312  -6.127  1.00  0.92           C  
ATOM    341  O   LEU A  24     -11.871 -12.214  -5.645  1.00  0.92           O  
ATOM    342  CB  LEU A  24     -10.844  -9.763  -7.038  1.00  0.92           C  
ATOM    343  CG  LEU A  24     -11.034 -10.282  -8.487  1.00  0.92           C  
ATOM    344  CD1 LEU A  24     -12.059  -9.462  -9.182  1.00  0.92           C  
ATOM    345  CD2 LEU A  24      -9.697 -10.230  -9.219  1.00  0.92           C  
ATOM    346  H   LEU A  24     -10.694  -9.751  -4.443  1.00  0.92           H  
ATOM    347  HA  LEU A  24     -12.845  -9.224  -6.414  1.00  0.92           H  
ATOM    348 1HB  LEU A  24     -10.598  -8.706  -7.113  1.00  0.92           H  
ATOM    349 2HB  LEU A  24     -10.010 -10.267  -6.592  1.00  0.92           H  
ATOM    350  HG  LEU A  24     -11.392 -11.316  -8.465  1.00  0.92           H  
ATOM    351 1HD1 LEU A  24     -12.201  -9.830 -10.191  1.00  0.92           H  
ATOM    352 2HD1 LEU A  24     -12.976  -9.546  -8.643  1.00  0.92           H  
ATOM    353 3HD1 LEU A  24     -11.742  -8.425  -9.216  1.00  0.92           H  
ATOM    354 1HD2 LEU A  24      -9.829 -10.599 -10.238  1.00  0.92           H  
ATOM    355 2HD2 LEU A  24      -9.341  -9.200  -9.246  1.00  0.92           H  
ATOM    356 3HD2 LEU A  24      -8.972 -10.849  -8.701  1.00  0.92           H  
ATOM    357  N   LYS A  25     -13.745 -11.509  -6.660  1.00  0.79           N  
ATOM    358  CA  LYS A  25     -14.256 -12.849  -6.780  1.00  0.79           C  
ATOM    359  C   LYS A  25     -14.190 -13.309  -8.218  1.00  0.79           C  
ATOM    360  O   LYS A  25     -14.517 -12.550  -9.135  1.00  0.79           O  
ATOM    361  CB  LYS A  25     -15.703 -12.984  -6.296  1.00  0.79           C  
ATOM    362  CG  LYS A  25     -15.931 -12.750  -4.816  1.00  0.79           C  
ATOM    363  CD  LYS A  25     -17.313 -13.216  -4.423  1.00  0.79           C  
ATOM    364  CE  LYS A  25     -17.568 -13.079  -2.937  1.00  0.79           C  
ATOM    365  NZ  LYS A  25     -18.875 -13.694  -2.563  1.00  0.79           N  
ATOM    366  H   LYS A  25     -14.285 -10.721  -6.998  1.00  0.79           H  
ATOM    367  HA  LYS A  25     -13.641 -13.503  -6.182  1.00  0.79           H  
ATOM    368 1HB  LYS A  25     -16.325 -12.273  -6.840  1.00  0.79           H  
ATOM    369 2HB  LYS A  25     -16.067 -13.988  -6.533  1.00  0.79           H  
ATOM    370 1HG  LYS A  25     -15.228 -13.289  -4.246  1.00  0.79           H  
ATOM    371 2HG  LYS A  25     -15.820 -11.687  -4.588  1.00  0.79           H  
ATOM    372 1HD  LYS A  25     -18.062 -12.643  -4.969  1.00  0.79           H  
ATOM    373 2HD  LYS A  25     -17.422 -14.271  -4.690  1.00  0.79           H  
ATOM    374 1HE  LYS A  25     -16.771 -13.577  -2.386  1.00  0.79           H  
ATOM    375 2HE  LYS A  25     -17.579 -12.023  -2.669  1.00  0.79           H  
ATOM    376 1HZ  LYS A  25     -19.031 -13.605  -1.575  1.00  0.79           H  
ATOM    377 2HZ  LYS A  25     -19.625 -13.251  -3.065  1.00  0.79           H  
ATOM    378 3HZ  LYS A  25     -18.831 -14.702  -2.817  1.00  0.79           H  
ATOM    379  N   ILE A  26     -13.828 -14.563  -8.387  1.00  0.73           N  
ATOM    380  CA  ILE A  26     -13.801 -15.217  -9.673  1.00  0.73           C  
ATOM    381  C   ILE A  26     -14.816 -16.334  -9.680  1.00  0.73           C  
ATOM    382  O   ILE A  26     -14.810 -17.190  -8.794  1.00  0.73           O  
ATOM    383  CB  ILE A  26     -12.426 -15.810  -9.976  1.00  0.73           C  
ATOM    384  CG1 ILE A  26     -11.333 -14.725 -10.022  1.00  0.73           C  
ATOM    385  CG2 ILE A  26     -12.478 -16.596 -11.252  1.00  0.73           C  
ATOM    386  CD1 ILE A  26      -9.932 -15.293 -10.109  1.00  0.73           C  
ATOM    387  H   ILE A  26     -13.539 -15.085  -7.563  1.00  0.73           H  
ATOM    388  HA  ILE A  26     -14.065 -14.503 -10.445  1.00  0.73           H  
ATOM    389  HB  ILE A  26     -12.181 -16.446  -9.187  1.00  0.73           H  
ATOM    390 1HG1 ILE A  26     -11.489 -14.098 -10.878  1.00  0.73           H  
ATOM    391 2HG1 ILE A  26     -11.399 -14.111  -9.121  1.00  0.73           H  
ATOM    392 1HG2 ILE A  26     -11.506 -17.042 -11.435  1.00  0.73           H  
ATOM    393 2HG2 ILE A  26     -13.225 -17.387 -11.176  1.00  0.73           H  
ATOM    394 3HG2 ILE A  26     -12.741 -15.927 -12.073  1.00  0.73           H  
ATOM    395 1HD1 ILE A  26      -9.206 -14.481 -10.134  1.00  0.73           H  
ATOM    396 2HD1 ILE A  26      -9.744 -15.919  -9.238  1.00  0.73           H  
ATOM    397 3HD1 ILE A  26      -9.834 -15.893 -11.013  1.00  0.73           H  
ATOM    398  N   VAL A  27     -15.694 -16.312 -10.651  1.00  0.71           N  
ATOM    399  CA  VAL A  27     -16.725 -17.312 -10.764  1.00  0.71           C  
ATOM    400  C   VAL A  27     -16.319 -18.348 -11.794  1.00  0.71           C  
ATOM    401  O   VAL A  27     -15.791 -18.012 -12.853  1.00  0.71           O  
ATOM    402  CB  VAL A  27     -18.058 -16.650 -11.129  1.00  0.71           C  
ATOM    403  CG1 VAL A  27     -19.136 -17.695 -11.306  1.00  0.71           C  
ATOM    404  CG2 VAL A  27     -18.433 -15.654 -10.044  1.00  0.71           C  
ATOM    405  H   VAL A  27     -15.661 -15.555 -11.328  1.00  0.71           H  
ATOM    406  HA  VAL A  27     -16.845 -17.805  -9.800  1.00  0.71           H  
ATOM    407  HB  VAL A  27     -17.948 -16.130 -12.050  1.00  0.71           H  
ATOM    408 1HG1 VAL A  27     -20.070 -17.199 -11.565  1.00  0.71           H  
ATOM    409 2HG1 VAL A  27     -18.864 -18.391 -12.095  1.00  0.71           H  
ATOM    410 3HG1 VAL A  27     -19.249 -18.231 -10.377  1.00  0.71           H  
ATOM    411 1HG2 VAL A  27     -19.373 -15.165 -10.305  1.00  0.71           H  
ATOM    412 2HG2 VAL A  27     -18.542 -16.177  -9.093  1.00  0.71           H  
ATOM    413 3HG2 VAL A  27     -17.643 -14.902  -9.961  1.00  0.71           H  
ATOM    414  N   VAL A  28     -16.491 -19.612 -11.462  1.00  0.72           N  
ATOM    415  CA  VAL A  28     -16.143 -20.666 -12.395  1.00  0.72           C  
ATOM    416  C   VAL A  28     -17.404 -21.410 -12.880  1.00  0.72           C  
ATOM    417  O   VAL A  28     -18.192 -21.882 -12.065  1.00  0.72           O  
ATOM    418  CB  VAL A  28     -15.163 -21.626 -11.721  1.00  0.72           C  
ATOM    419  CG1 VAL A  28     -14.819 -22.750 -12.635  1.00  0.72           C  
ATOM    420  CG2 VAL A  28     -13.924 -20.854 -11.318  1.00  0.72           C  
ATOM    421  H   VAL A  28     -16.866 -19.834 -10.537  1.00  0.72           H  
ATOM    422  HA  VAL A  28     -15.617 -20.198 -13.212  1.00  0.72           H  
ATOM    423  HB  VAL A  28     -15.617 -22.042 -10.851  1.00  0.72           H  
ATOM    424 1HG1 VAL A  28     -14.142 -23.418 -12.137  1.00  0.72           H  
ATOM    425 2HG1 VAL A  28     -15.711 -23.281 -12.895  1.00  0.72           H  
ATOM    426 3HG1 VAL A  28     -14.350 -22.356 -13.523  1.00  0.72           H  
ATOM    427 1HG2 VAL A  28     -13.223 -21.523 -10.816  1.00  0.72           H  
ATOM    428 2HG2 VAL A  28     -13.454 -20.434 -12.207  1.00  0.72           H  
ATOM    429 3HG2 VAL A  28     -14.205 -20.054 -10.641  1.00  0.72           H  
ATOM    430  N   PRO A  29     -17.659 -21.495 -14.200  1.00  0.74           N  
ATOM    431  CA  PRO A  29     -18.823 -22.124 -14.821  1.00  0.74           C  
ATOM    432  C   PRO A  29     -18.925 -23.648 -14.689  1.00  0.74           C  
ATOM    433  O   PRO A  29     -19.996 -24.214 -14.899  1.00  0.74           O  
ATOM    434  CB  PRO A  29     -18.644 -21.726 -16.288  1.00  0.74           C  
ATOM    435  CG  PRO A  29     -17.185 -21.471 -16.456  1.00  0.74           C  
ATOM    436  CD  PRO A  29     -16.721 -20.920 -15.161  1.00  0.74           C  
ATOM    437  HA  PRO A  29     -19.729 -21.658 -14.408  1.00  0.74           H  
ATOM    438 1HB  PRO A  29     -18.953 -22.557 -16.917  1.00  0.74           H  
ATOM    439 2HB  PRO A  29     -19.285 -20.866 -16.543  1.00  0.74           H  
ATOM    440 1HG  PRO A  29     -16.661 -22.372 -16.732  1.00  0.74           H  
ATOM    441 2HG  PRO A  29     -17.041 -20.774 -17.271  1.00  0.74           H  
ATOM    442 1HD  PRO A  29     -15.711 -21.300 -15.013  1.00  0.74           H  
ATOM    443 2HD  PRO A  29     -16.765 -19.822 -15.151  1.00  0.74           H  
ATOM    444  N   PHE A  30     -17.824 -24.317 -14.378  1.00  0.77           N  
ATOM    445  CA  PHE A  30     -17.824 -25.774 -14.252  1.00  0.77           C  
ATOM    446  C   PHE A  30     -17.354 -26.198 -12.863  1.00  0.77           C  
ATOM    447  O   PHE A  30     -16.893 -25.365 -12.085  1.00  0.77           O  
ATOM    448  CB  PHE A  30     -17.035 -26.427 -15.383  1.00  0.77           C  
ATOM    449  CG  PHE A  30     -17.634 -26.068 -16.727  1.00  0.77           C  
ATOM    450  CD1 PHE A  30     -17.103 -25.051 -17.492  1.00  0.77           C  
ATOM    451  CD2 PHE A  30     -18.778 -26.710 -17.188  1.00  0.77           C  
ATOM    452  CE1 PHE A  30     -17.682 -24.687 -18.691  1.00  0.77           C  
ATOM    453  CE2 PHE A  30     -19.363 -26.348 -18.388  1.00  0.77           C  
ATOM    454  CZ  PHE A  30     -18.813 -25.335 -19.140  1.00  0.77           C  
ATOM    455  H   PHE A  30     -16.965 -23.817 -14.216  1.00  0.77           H  
ATOM    456  HA  PHE A  30     -18.850 -26.127 -14.352  1.00  0.77           H  
ATOM    457 1HB  PHE A  30     -16.002 -26.109 -15.363  1.00  0.77           H  
ATOM    458 2HB  PHE A  30     -17.057 -27.510 -15.274  1.00  0.77           H  
ATOM    459  HD1 PHE A  30     -16.219 -24.536 -17.137  1.00  0.77           H  
ATOM    460  HD2 PHE A  30     -19.223 -27.508 -16.583  1.00  0.77           H  
ATOM    461  HE1 PHE A  30     -17.249 -23.888 -19.275  1.00  0.77           H  
ATOM    462  HE2 PHE A  30     -20.266 -26.864 -18.735  1.00  0.77           H  
ATOM    463  HZ  PHE A  30     -19.277 -25.045 -20.082  1.00  0.77           H  
ATOM    464  N   SER A  31     -17.505 -27.480 -12.527  1.00  0.80           N  
ATOM    465  CA  SER A  31     -17.137 -27.931 -11.184  1.00  0.80           C  
ATOM    466  C   SER A  31     -15.648 -27.757 -10.864  1.00  0.80           C  
ATOM    467  O   SER A  31     -14.793 -27.702 -11.754  1.00  0.80           O  
ATOM    468  CB  SER A  31     -17.512 -29.392 -10.999  1.00  0.80           C  
ATOM    469  OG  SER A  31     -16.694 -30.239 -11.768  1.00  0.80           O  
ATOM    470  H   SER A  31     -17.923 -28.139 -13.187  1.00  0.80           H  
ATOM    471  HA  SER A  31     -17.707 -27.338 -10.466  1.00  0.80           H  
ATOM    472 1HB  SER A  31     -17.435 -29.662  -9.948  1.00  0.80           H  
ATOM    473 2HB  SER A  31     -18.554 -29.528 -11.297  1.00  0.80           H  
ATOM    474  HG  SER A  31     -17.150 -31.086 -11.800  1.00  0.80           H  
ATOM    475  N   ALA A  32     -15.355 -27.780  -9.560  1.00  0.83           N  
ATOM    476  CA  ALA A  32     -14.026 -27.581  -8.969  1.00  0.83           C  
ATOM    477  C   ALA A  32     -12.958 -28.556  -9.457  1.00  0.83           C  
ATOM    478  O   ALA A  32     -11.756 -28.266  -9.410  1.00  0.83           O  
ATOM    479  CB  ALA A  32     -14.135 -27.705  -7.459  1.00  0.83           C  
ATOM    480  H   ALA A  32     -16.126 -27.879  -8.920  1.00  0.83           H  
ATOM    481  HA  ALA A  32     -13.706 -26.574  -9.223  1.00  0.83           H  
ATOM    482 1HB  ALA A  32     -13.162 -27.500  -7.011  1.00  0.83           H  
ATOM    483 2HB  ALA A  32     -14.861 -26.997  -7.085  1.00  0.83           H  
ATOM    484 3HB  ALA A  32     -14.450 -28.711  -7.199  1.00  0.83           H  
ATOM    485  N   GLY A  33     -13.368 -29.743  -9.874  1.00  0.85           N  
ATOM    486  CA  GLY A  33     -12.398 -30.727 -10.315  1.00  0.85           C  
ATOM    487  C   GLY A  33     -11.937 -30.526 -11.764  1.00  0.85           C  
ATOM    488  O   GLY A  33     -11.091 -31.288 -12.238  1.00  0.85           O  
ATOM    489  H   GLY A  33     -14.355 -29.951  -9.909  1.00  0.85           H  
ATOM    490 1HA  GLY A  33     -11.530 -30.690  -9.657  1.00  0.85           H  
ATOM    491 2HA  GLY A  33     -12.826 -31.723 -10.206  1.00  0.85           H  
ATOM    492  N   GLY A  34     -12.493 -29.534 -12.478  1.00  0.86           N  
ATOM    493  CA  GLY A  34     -12.112 -29.346 -13.875  1.00  0.86           C  
ATOM    494  C   GLY A  34     -11.066 -28.251 -14.143  1.00  0.86           C  
ATOM    495  O   GLY A  34     -10.727 -27.425 -13.284  1.00  0.86           O  
ATOM    496  H   GLY A  34     -13.190 -28.915 -12.060  1.00  0.86           H  
ATOM    497 1HA  GLY A  34     -11.742 -30.294 -14.269  1.00  0.86           H  
ATOM    498 2HA  GLY A  34     -13.011 -29.119 -14.447  1.00  0.86           H  
ATOM    499  N   THR A  35     -10.673 -28.165 -15.417  1.00  0.87           N  
ATOM    500  CA  THR A  35      -9.684 -27.208 -15.929  1.00  0.87           C  
ATOM    501  C   THR A  35     -10.099 -25.757 -15.681  1.00  0.87           C  
ATOM    502  O   THR A  35      -9.266 -24.903 -15.357  1.00  0.87           O  
ATOM    503  CB  THR A  35      -9.430 -27.436 -17.432  1.00  0.87           C  
ATOM    504  OG1 THR A  35      -8.881 -28.763 -17.660  1.00  0.87           O  
ATOM    505  CG2 THR A  35      -8.461 -26.410 -17.932  1.00  0.87           C  
ATOM    506  H   THR A  35     -11.038 -28.857 -16.059  1.00  0.87           H  
ATOM    507  HA  THR A  35      -8.742 -27.378 -15.407  1.00  0.87           H  
ATOM    508  HB  THR A  35     -10.367 -27.341 -17.980  1.00  0.87           H  
ATOM    509  HG1 THR A  35      -9.427 -29.430 -17.245  1.00  0.87           H  
ATOM    510 1HG2 THR A  35      -8.282 -26.563 -18.991  1.00  0.87           H  
ATOM    511 2HG2 THR A  35      -8.880 -25.423 -17.770  1.00  0.87           H  
ATOM    512 3HG2 THR A  35      -7.520 -26.495 -17.392  1.00  0.87           H  
ATOM    513  N   ALA A  36     -11.401 -25.505 -15.817  1.00  0.87           N  
ATOM    514  CA  ALA A  36     -12.002 -24.187 -15.644  1.00  0.87           C  
ATOM    515  C   ALA A  36     -11.753 -23.612 -14.251  1.00  0.87           C  
ATOM    516  O   ALA A  36     -11.843 -22.402 -14.073  1.00  0.87           O  
ATOM    517  CB  ALA A  36     -13.506 -24.258 -15.898  1.00  0.87           C  
ATOM    518  H   ALA A  36     -12.002 -26.277 -16.065  1.00  0.87           H  
ATOM    519  HA  ALA A  36     -11.543 -23.514 -16.362  1.00  0.87           H  
ATOM    520 1HB  ALA A  36     -13.942 -23.263 -15.801  1.00  0.87           H  
ATOM    521 2HB  ALA A  36     -13.699 -24.639 -16.896  1.00  0.87           H  
ATOM    522 3HB  ALA A  36     -13.955 -24.922 -15.164  1.00  0.87           H  
ATOM    523  N   ASP A  37     -11.523 -24.477 -13.248  1.00  0.88           N  
ATOM    524  CA  ASP A  37     -11.247 -24.016 -11.891  1.00  0.88           C  
ATOM    525  C   ASP A  37      -9.742 -23.996 -11.667  1.00  0.88           C  
ATOM    526  O   ASP A  37      -9.207 -23.058 -11.072  1.00  0.88           O  
ATOM    527  CB  ASP A  37     -11.910 -24.870 -10.816  1.00  0.88           C  
ATOM    528  CG  ASP A  37     -11.860 -24.172  -9.417  1.00  0.88           C  
ATOM    529  OD1 ASP A  37     -11.481 -23.036  -9.358  1.00  0.88           O  
ATOM    530  OD2 ASP A  37     -12.146 -24.807  -8.409  1.00  0.88           O  
ATOM    531  H   ASP A  37     -11.465 -25.476 -13.432  1.00  0.88           H  
ATOM    532  HA  ASP A  37     -11.616 -23.000 -11.789  1.00  0.88           H  
ATOM    533 1HB  ASP A  37     -12.947 -25.077 -11.082  1.00  0.88           H  
ATOM    534 2HB  ASP A  37     -11.398 -25.834 -10.755  1.00  0.88           H  
ATOM    535  N   VAL A  38      -9.051 -25.032 -12.131  1.00  0.90           N  
ATOM    536  CA  VAL A  38      -7.626 -25.132 -11.854  1.00  0.90           C  
ATOM    537  C   VAL A  38      -6.820 -23.948 -12.386  1.00  0.90           C  
ATOM    538  O   VAL A  38      -5.979 -23.380 -11.682  1.00  0.90           O  
ATOM    539  CB  VAL A  38      -7.052 -26.388 -12.508  1.00  0.90           C  
ATOM    540  CG1 VAL A  38      -5.572 -26.365 -12.392  1.00  0.90           C  
ATOM    541  CG2 VAL A  38      -7.608 -27.628 -11.863  1.00  0.90           C  
ATOM    542  H   VAL A  38      -9.532 -25.778 -12.636  1.00  0.90           H  
ATOM    543  HA  VAL A  38      -7.495 -25.191 -10.775  1.00  0.90           H  
ATOM    544  HB  VAL A  38      -7.311 -26.385 -13.569  1.00  0.90           H  
ATOM    545 1HG1 VAL A  38      -5.197 -27.253 -12.874  1.00  0.90           H  
ATOM    546 2HG1 VAL A  38      -5.169 -25.477 -12.881  1.00  0.90           H  
ATOM    547 3HG1 VAL A  38      -5.286 -26.365 -11.342  1.00  0.90           H  
ATOM    548 1HG2 VAL A  38      -7.192 -28.506 -12.352  1.00  0.90           H  
ATOM    549 2HG2 VAL A  38      -7.338 -27.634 -10.832  1.00  0.90           H  
ATOM    550 3HG2 VAL A  38      -8.686 -27.641 -11.955  1.00  0.90           H  
ATOM    551  N   LEU A  39      -7.074 -23.553 -13.631  1.00  0.91           N  
ATOM    552  CA  LEU A  39      -6.276 -22.477 -14.182  1.00  0.91           C  
ATOM    553  C   LEU A  39      -6.420 -21.146 -13.410  1.00  0.91           C  
ATOM    554  O   LEU A  39      -5.392 -20.534 -13.092  1.00  0.91           O  
ATOM    555  CB  LEU A  39      -6.620 -22.324 -15.660  1.00  0.91           C  
ATOM    556  CG  LEU A  39      -6.174 -23.493 -16.522  1.00  0.91           C  
ATOM    557  CD1 LEU A  39      -6.766 -23.325 -17.838  1.00  0.91           C  
ATOM    558  CD2 LEU A  39      -4.657 -23.561 -16.612  1.00  0.91           C  
ATOM    559  H   LEU A  39      -7.793 -24.024 -14.188  1.00  0.91           H  
ATOM    560  HA  LEU A  39      -5.231 -22.785 -14.126  1.00  0.91           H  
ATOM    561 1HB  LEU A  39      -7.693 -22.265 -15.784  1.00  0.91           H  
ATOM    562 2HB  LEU A  39      -6.164 -21.413 -16.048  1.00  0.91           H  
ATOM    563  HG  LEU A  39      -6.550 -24.428 -16.093  1.00  0.91           H  
ATOM    564 1HD1 LEU A  39      -6.477 -24.152 -18.448  1.00  0.91           H  
ATOM    565 2HD1 LEU A  39      -7.843 -23.301 -17.727  1.00  0.91           H  
ATOM    566 3HD1 LEU A  39      -6.428 -22.408 -18.276  1.00  0.91           H  
ATOM    567 1HD2 LEU A  39      -4.365 -24.406 -17.238  1.00  0.91           H  
ATOM    568 2HD2 LEU A  39      -4.280 -22.640 -17.052  1.00  0.91           H  
ATOM    569 3HD2 LEU A  39      -4.240 -23.694 -15.614  1.00  0.91           H  
ATOM    570  N   PRO A  40      -7.639 -20.642 -13.060  1.00  0.93           N  
ATOM    571  CA  PRO A  40      -7.787 -19.480 -12.212  1.00  0.93           C  
ATOM    572  C   PRO A  40      -7.336 -19.727 -10.779  1.00  0.93           C  
ATOM    573  O   PRO A  40      -6.980 -18.766 -10.111  1.00  0.93           O  
ATOM    574  CB  PRO A  40      -9.281 -19.141 -12.304  1.00  0.93           C  
ATOM    575  CG  PRO A  40      -9.933 -20.403 -12.710  1.00  0.93           C  
ATOM    576  CD  PRO A  40      -8.921 -21.096 -13.637  1.00  0.93           C  
ATOM    577  HA  PRO A  40      -7.206 -18.663 -12.650  1.00  0.93           H  
ATOM    578 1HB  PRO A  40      -9.641 -18.784 -11.326  1.00  0.93           H  
ATOM    579 2HB  PRO A  40      -9.434 -18.325 -13.021  1.00  0.93           H  
ATOM    580 1HG  PRO A  40     -10.166 -20.979 -11.812  1.00  0.93           H  
ATOM    581 2HG  PRO A  40     -10.887 -20.224 -13.198  1.00  0.93           H  
ATOM    582 1HD  PRO A  40      -9.093 -22.144 -13.581  1.00  0.93           H  
ATOM    583 2HD  PRO A  40      -9.039 -20.718 -14.656  1.00  0.93           H  
ATOM    584  N   ARG A  41      -7.343 -20.970 -10.259  1.00  0.94           N  
ATOM    585  CA  ARG A  41      -6.764 -21.122  -8.919  1.00  0.94           C  
ATOM    586  C   ARG A  41      -5.286 -20.773  -8.940  1.00  0.94           C  
ATOM    587  O   ARG A  41      -4.775 -20.075  -8.052  1.00  0.94           O  
ATOM    588  CB  ARG A  41      -6.928 -22.523  -8.300  1.00  0.94           C  
ATOM    589  CG  ARG A  41      -8.363 -22.916  -7.840  1.00  0.94           C  
ATOM    590  CD  ARG A  41      -8.389 -24.102  -6.878  1.00  0.94           C  
ATOM    591  NE  ARG A  41      -7.916 -25.388  -7.411  1.00  0.94           N  
ATOM    592  CZ  ARG A  41      -8.691 -26.349  -7.987  1.00  0.94           C  
ATOM    593  NH1 ARG A  41      -9.980 -26.208  -8.120  1.00  0.94           N  
ATOM    594  NH2 ARG A  41      -8.133 -27.461  -8.403  1.00  0.94           N  
ATOM    595  H   ARG A  41      -7.708 -21.784 -10.758  1.00  0.94           H  
ATOM    596  HA  ARG A  41      -7.248 -20.423  -8.251  1.00  0.94           H  
ATOM    597 1HB  ARG A  41      -6.617 -23.270  -9.030  1.00  0.94           H  
ATOM    598 2HB  ARG A  41      -6.263 -22.614  -7.440  1.00  0.94           H  
ATOM    599 1HG  ARG A  41      -8.832 -22.084  -7.341  1.00  0.94           H  
ATOM    600 2HG  ARG A  41      -8.954 -23.184  -8.698  1.00  0.94           H  
ATOM    601 1HD  ARG A  41      -7.792 -23.863  -6.001  1.00  0.94           H  
ATOM    602 2HD  ARG A  41      -9.428 -24.244  -6.569  1.00  0.94           H  
ATOM    603  HE  ARG A  41      -6.926 -25.573  -7.343  1.00  0.94           H  
ATOM    604 1HH1 ARG A  41     -10.472 -25.352  -7.810  1.00  0.94           H  
ATOM    605 2HH1 ARG A  41     -10.544 -26.944  -8.569  1.00  0.94           H  
ATOM    606 1HH2 ARG A  41      -7.140 -27.597  -8.303  1.00  0.94           H  
ATOM    607 2HH2 ARG A  41      -8.708 -28.182  -8.825  1.00  0.94           H  
ATOM    608  N   LEU A  42      -4.587 -21.227  -9.967  1.00  0.96           N  
ATOM    609  CA  LEU A  42      -3.170 -20.932 -10.046  1.00  0.96           C  
ATOM    610  C   LEU A  42      -2.936 -19.433 -10.193  1.00  0.96           C  
ATOM    611  O   LEU A  42      -2.155 -18.819  -9.452  1.00  0.96           O  
ATOM    612  CB  LEU A  42      -2.615 -21.664 -11.262  1.00  0.96           C  
ATOM    613  CG  LEU A  42      -2.556 -23.158 -11.140  1.00  0.96           C  
ATOM    614  CD1 LEU A  42      -2.256 -23.739 -12.483  1.00  0.96           C  
ATOM    615  CD2 LEU A  42      -1.469 -23.502 -10.151  1.00  0.96           C  
ATOM    616  H   LEU A  42      -5.041 -21.806 -10.679  1.00  0.96           H  
ATOM    617  HA  LEU A  42      -2.689 -21.284  -9.140  1.00  0.96           H  
ATOM    618 1HB  LEU A  42      -3.238 -21.428 -12.119  1.00  0.96           H  
ATOM    619 2HB  LEU A  42      -1.618 -21.321 -11.459  1.00  0.96           H  
ATOM    620  HG  LEU A  42      -3.513 -23.556 -10.797  1.00  0.96           H  
ATOM    621 1HD1 LEU A  42      -2.194 -24.801 -12.393  1.00  0.96           H  
ATOM    622 2HD1 LEU A  42      -3.054 -23.483 -13.173  1.00  0.96           H  
ATOM    623 3HD1 LEU A  42      -1.318 -23.342 -12.844  1.00  0.96           H  
ATOM    624 1HD2 LEU A  42      -1.388 -24.585 -10.055  1.00  0.96           H  
ATOM    625 2HD2 LEU A  42      -0.531 -23.092 -10.509  1.00  0.96           H  
ATOM    626 3HD2 LEU A  42      -1.704 -23.068  -9.179  1.00  0.96           H  
ATOM    627  N   VAL A  43      -3.685 -18.822 -11.096  1.00  0.98           N  
ATOM    628  CA  VAL A  43      -3.529 -17.407 -11.334  1.00  0.98           C  
ATOM    629  C   VAL A  43      -3.941 -16.569 -10.136  1.00  0.98           C  
ATOM    630  O   VAL A  43      -3.228 -15.633  -9.780  1.00  0.98           O  
ATOM    631  CB  VAL A  43      -4.264 -17.016 -12.613  1.00  0.98           C  
ATOM    632  CG1 VAL A  43      -4.306 -15.530 -12.780  1.00  0.98           C  
ATOM    633  CG2 VAL A  43      -3.513 -17.661 -13.786  1.00  0.98           C  
ATOM    634  H   VAL A  43      -4.343 -19.363 -11.663  1.00  0.98           H  
ATOM    635  HA  VAL A  43      -2.469 -17.226 -11.514  1.00  0.98           H  
ATOM    636  HB  VAL A  43      -5.284 -17.381 -12.573  1.00  0.98           H  
ATOM    637 1HG1 VAL A  43      -4.820 -15.298 -13.693  1.00  0.98           H  
ATOM    638 2HG1 VAL A  43      -4.836 -15.091 -11.945  1.00  0.98           H  
ATOM    639 3HG1 VAL A  43      -3.323 -15.131 -12.823  1.00  0.98           H  
ATOM    640 1HG2 VAL A  43      -4.003 -17.428 -14.716  1.00  0.98           H  
ATOM    641 2HG2 VAL A  43      -2.488 -17.290 -13.814  1.00  0.98           H  
ATOM    642 3HG2 VAL A  43      -3.506 -18.741 -13.637  1.00  0.98           H  
ATOM    643  N   ALA A  44      -5.059 -16.915  -9.490  1.00  1.01           N  
ATOM    644  CA  ALA A  44      -5.558 -16.196  -8.326  1.00  1.01           C  
ATOM    645  C   ALA A  44      -4.541 -16.167  -7.215  1.00  1.01           C  
ATOM    646  O   ALA A  44      -4.442 -15.163  -6.516  1.00  1.01           O  
ATOM    647  CB  ALA A  44      -6.818 -16.823  -7.800  1.00  1.01           C  
ATOM    648  H   ALA A  44      -5.602 -17.700  -9.822  1.00  1.01           H  
ATOM    649  HA  ALA A  44      -5.777 -15.178  -8.626  1.00  1.01           H  
ATOM    650 1HB  ALA A  44      -7.177 -16.270  -6.945  1.00  1.01           H  
ATOM    651 2HB  ALA A  44      -7.560 -16.811  -8.587  1.00  1.01           H  
ATOM    652 3HB  ALA A  44      -6.608 -17.852  -7.503  1.00  1.01           H  
ATOM    653  N   GLU A  45      -3.756 -17.234  -7.035  1.00  1.06           N  
ATOM    654  CA  GLU A  45      -2.766 -17.165  -5.969  1.00  1.06           C  
ATOM    655  C   GLU A  45      -1.781 -16.039  -6.277  1.00  1.06           C  
ATOM    656  O   GLU A  45      -1.372 -15.285  -5.383  1.00  1.06           O  
ATOM    657  CB  GLU A  45      -2.037 -18.491  -5.783  1.00  1.06           C  
ATOM    658  CG  GLU A  45      -1.042 -18.488  -4.609  1.00  1.06           C  
ATOM    659  CD  GLU A  45      -1.713 -18.278  -3.245  1.00  1.06           C  
ATOM    660  OE1 GLU A  45      -2.912 -18.458  -3.148  1.00  1.06           O  
ATOM    661  OE2 GLU A  45      -1.022 -17.942  -2.312  1.00  1.06           O  
ATOM    662  H   GLU A  45      -3.873 -18.083  -7.598  1.00  1.06           H  
ATOM    663  HA  GLU A  45      -3.274 -16.929  -5.041  1.00  1.06           H  
ATOM    664 1HB  GLU A  45      -2.762 -19.289  -5.622  1.00  1.06           H  
ATOM    665 2HB  GLU A  45      -1.485 -18.729  -6.696  1.00  1.06           H  
ATOM    666 1HG  GLU A  45      -0.509 -19.438  -4.598  1.00  1.06           H  
ATOM    667 2HG  GLU A  45      -0.312 -17.696  -4.777  1.00  1.06           H  
ATOM    668  N   LYS A  46      -1.433 -15.881  -7.548  1.00  1.12           N  
ATOM    669  CA  LYS A  46      -0.524 -14.798  -7.877  1.00  1.12           C  
ATOM    670  C   LYS A  46      -1.252 -13.455  -7.884  1.00  1.12           C  
ATOM    671  O   LYS A  46      -0.662 -12.432  -7.537  1.00  1.12           O  
ATOM    672  CB  LYS A  46       0.167 -15.054  -9.186  1.00  1.12           C  
ATOM    673  CG  LYS A  46       1.068 -16.233  -9.145  1.00  1.12           C  
ATOM    674  CD  LYS A  46       2.137 -16.096  -8.074  1.00  1.12           C  
ATOM    675  CE  LYS A  46       3.081 -17.277  -8.135  1.00  1.12           C  
ATOM    676  NZ  LYS A  46       4.098 -17.274  -7.046  1.00  1.12           N  
ATOM    677  H   LYS A  46      -1.781 -16.533  -8.263  1.00  1.12           H  
ATOM    678  HA  LYS A  46       0.242 -14.752  -7.104  1.00  1.12           H  
ATOM    679 1HB  LYS A  46      -0.594 -15.274  -9.912  1.00  1.12           H  
ATOM    680 2HB  LYS A  46       0.718 -14.171  -9.510  1.00  1.12           H  
ATOM    681 1HG  LYS A  46       0.473 -17.120  -8.937  1.00  1.12           H  
ATOM    682 2HG  LYS A  46       1.548 -16.343 -10.111  1.00  1.12           H  
ATOM    683 1HD  LYS A  46       2.701 -15.175  -8.226  1.00  1.12           H  
ATOM    684 2HD  LYS A  46       1.669 -16.063  -7.088  1.00  1.12           H  
ATOM    685 1HE  LYS A  46       2.504 -18.199  -8.075  1.00  1.12           H  
ATOM    686 2HE  LYS A  46       3.598 -17.245  -9.091  1.00  1.12           H  
ATOM    687 1HZ  LYS A  46       4.704 -18.105  -7.176  1.00  1.12           H  
ATOM    688 2HZ  LYS A  46       4.662 -16.445  -7.097  1.00  1.12           H  
ATOM    689 3HZ  LYS A  46       3.649 -17.323  -6.150  1.00  1.12           H  
ATOM    690  N   ILE A  47      -2.545 -13.449  -8.202  1.00  1.20           N  
ATOM    691  CA  ILE A  47      -3.258 -12.179  -8.173  1.00  1.20           C  
ATOM    692  C   ILE A  47      -3.259 -11.692  -6.738  1.00  1.20           C  
ATOM    693  O   ILE A  47      -3.010 -10.524  -6.479  1.00  1.20           O  
ATOM    694  CB  ILE A  47      -4.722 -12.286  -8.605  1.00  1.20           C  
ATOM    695  CG1 ILE A  47      -4.845 -12.727  -9.993  1.00  1.20           C  
ATOM    696  CG2 ILE A  47      -5.391 -10.912  -8.444  1.00  1.20           C  
ATOM    697  CD1 ILE A  47      -4.241 -11.847 -10.914  1.00  1.20           C  
ATOM    698  H   ILE A  47      -2.997 -14.307  -8.507  1.00  1.20           H  
ATOM    699  HA  ILE A  47      -2.741 -11.454  -8.800  1.00  1.20           H  
ATOM    700  HB  ILE A  47      -5.195 -13.022  -7.999  1.00  1.20           H  
ATOM    701 1HG1 ILE A  47      -4.379 -13.663 -10.094  1.00  1.20           H  
ATOM    702 2HG1 ILE A  47      -5.899 -12.833 -10.245  1.00  1.20           H  
ATOM    703 1HG2 ILE A  47      -6.435 -10.971  -8.736  1.00  1.20           H  
ATOM    704 2HG2 ILE A  47      -5.319 -10.611  -7.409  1.00  1.20           H  
ATOM    705 3HG2 ILE A  47      -4.888 -10.178  -9.073  1.00  1.20           H  
ATOM    706 1HD1 ILE A  47      -4.368 -12.243 -11.873  1.00  1.20           H  
ATOM    707 2HD1 ILE A  47      -4.731 -10.884 -10.850  1.00  1.20           H  
ATOM    708 3HD1 ILE A  47      -3.179 -11.748 -10.694  1.00  1.20           H  
ATOM    709  N   ARG A  48      -3.480 -12.604  -5.788  1.00  1.30           N  
ATOM    710  CA  ARG A  48      -3.470 -12.239  -4.379  1.00  1.30           C  
ATOM    711  C   ARG A  48      -2.136 -11.594  -4.034  1.00  1.30           C  
ATOM    712  O   ARG A  48      -2.096 -10.538  -3.408  1.00  1.30           O  
ATOM    713  CB  ARG A  48      -3.655 -13.478  -3.505  1.00  1.30           C  
ATOM    714  CG  ARG A  48      -5.033 -14.088  -3.514  1.00  1.30           C  
ATOM    715  CD  ARG A  48      -5.077 -15.410  -2.804  1.00  1.30           C  
ATOM    716  NE  ARG A  48      -6.414 -16.009  -2.814  1.00  1.30           N  
ATOM    717  CZ  ARG A  48      -6.694 -17.310  -2.602  1.00  1.30           C  
ATOM    718  NH1 ARG A  48      -5.751 -18.210  -2.388  1.00  1.30           N  
ATOM    719  NH2 ARG A  48      -7.959 -17.672  -2.617  1.00  1.30           N  
ATOM    720  H   ARG A  48      -3.674 -13.566  -6.056  1.00  1.30           H  
ATOM    721  HA  ARG A  48      -4.276 -11.529  -4.189  1.00  1.30           H  
ATOM    722 1HB  ARG A  48      -2.967 -14.251  -3.822  1.00  1.30           H  
ATOM    723 2HB  ARG A  48      -3.412 -13.231  -2.475  1.00  1.30           H  
ATOM    724 1HG  ARG A  48      -5.682 -13.420  -2.993  1.00  1.30           H  
ATOM    725 2HG  ARG A  48      -5.371 -14.211  -4.522  1.00  1.30           H  
ATOM    726 1HD  ARG A  48      -4.395 -16.101  -3.279  1.00  1.30           H  
ATOM    727 2HD  ARG A  48      -4.776 -15.271  -1.770  1.00  1.30           H  
ATOM    728  HE  ARG A  48      -7.231 -15.413  -2.975  1.00  1.30           H  
ATOM    729 1HH1 ARG A  48      -4.751 -17.962  -2.404  1.00  1.30           H  
ATOM    730 2HH1 ARG A  48      -6.005 -19.171  -2.238  1.00  1.30           H  
ATOM    731 1HH2 ARG A  48      -8.664 -16.943  -2.788  1.00  1.30           H  
ATOM    732 2HH2 ARG A  48      -8.221 -18.631  -2.463  1.00  1.30           H  
ATOM    733  N   ALA A  49      -1.034 -12.149  -4.543  1.00  1.41           N  
ATOM    734  CA  ALA A  49       0.271 -11.542  -4.294  1.00  1.41           C  
ATOM    735  C   ALA A  49       0.310 -10.096  -4.823  1.00  1.41           C  
ATOM    736  O   ALA A  49       0.924  -9.220  -4.206  1.00  1.41           O  
ATOM    737  CB  ALA A  49       1.370 -12.370  -4.942  1.00  1.41           C  
ATOM    738  H   ALA A  49      -1.102 -13.029  -5.059  1.00  1.41           H  
ATOM    739  HA  ALA A  49       0.431 -11.515  -3.218  1.00  1.41           H  
ATOM    740 1HB  ALA A  49       2.335 -11.920  -4.726  1.00  1.41           H  
ATOM    741 2HB  ALA A  49       1.339 -13.384  -4.547  1.00  1.41           H  
ATOM    742 3HB  ALA A  49       1.223 -12.397  -6.015  1.00  1.41           H  
ATOM    743  N   ASP A  50      -0.375  -9.857  -5.948  1.00  1.49           N  
ATOM    744  CA  ASP A  50      -0.454  -8.547  -6.588  1.00  1.49           C  
ATOM    745  C   ASP A  50      -1.765  -7.764  -6.338  1.00  1.49           C  
ATOM    746  O   ASP A  50      -1.998  -6.753  -7.022  1.00  1.49           O  
ATOM    747  CB  ASP A  50      -0.253  -8.681  -8.109  1.00  1.49           C  
ATOM    748  CG  ASP A  50       1.168  -9.102  -8.523  1.00  1.49           C  
ATOM    749  OD1 ASP A  50       2.106  -8.572  -7.970  1.00  1.49           O  
ATOM    750  OD2 ASP A  50       1.304  -9.924  -9.401  1.00  1.49           O  
ATOM    751  H   ASP A  50      -0.842 -10.646  -6.400  1.00  1.49           H  
ATOM    752  HA  ASP A  50       0.364  -7.944  -6.198  1.00  1.49           H  
ATOM    753 1HB  ASP A  50      -0.964  -9.422  -8.493  1.00  1.49           H  
ATOM    754 2HB  ASP A  50      -0.476  -7.735  -8.583  1.00  1.49           H  
ATOM    755  N   TYR A  51      -2.614  -8.198  -5.383  1.00  1.52           N  
ATOM    756  CA  TYR A  51      -3.871  -7.487  -5.113  1.00  1.52           C  
ATOM    757  C   TYR A  51      -4.157  -7.334  -3.628  1.00  1.52           C  
ATOM    758  O   TYR A  51      -4.447  -8.301  -2.922  1.00  1.52           O  
ATOM    759  CB  TYR A  51      -5.071  -8.173  -5.765  1.00  1.52           C  
ATOM    760  CG  TYR A  51      -6.342  -7.340  -5.649  1.00  1.52           C  
ATOM    761  CD1 TYR A  51      -6.252  -5.965  -5.856  1.00  1.52           C  
ATOM    762  CD2 TYR A  51      -7.574  -7.914  -5.392  1.00  1.52           C  
ATOM    763  CE1 TYR A  51      -7.358  -5.175  -5.802  1.00  1.52           C  
ATOM    764  CE2 TYR A  51      -8.705  -7.099  -5.336  1.00  1.52           C  
ATOM    765  CZ  TYR A  51      -8.579  -5.731  -5.549  1.00  1.52           C  
ATOM    766  OH  TYR A  51      -9.665  -4.922  -5.523  1.00  1.52           O  
ATOM    767  H   TYR A  51      -2.383  -9.030  -4.838  1.00  1.52           H  
ATOM    768  HA  TYR A  51      -3.785  -6.484  -5.526  1.00  1.52           H  
ATOM    769 1HB  TYR A  51      -4.871  -8.382  -6.803  1.00  1.52           H  
ATOM    770 2HB  TYR A  51      -5.247  -9.132  -5.273  1.00  1.52           H  
ATOM    771  HD1 TYR A  51      -5.285  -5.510  -6.064  1.00  1.52           H  
ATOM    772  HD2 TYR A  51      -7.655  -8.985  -5.243  1.00  1.52           H  
ATOM    773  HE1 TYR A  51      -7.273  -4.100  -5.968  1.00  1.52           H  
ATOM    774  HE2 TYR A  51      -9.688  -7.528  -5.136  1.00  1.52           H  
ATOM    775  HH  TYR A  51      -9.412  -4.011  -5.793  1.00  1.52           H  
ATOM    776  N   ALA A  52      -4.206  -6.087  -3.181  1.00  1.47           N  
ATOM    777  CA  ALA A  52      -4.415  -5.754  -1.775  1.00  1.47           C  
ATOM    778  C   ALA A  52      -5.713  -6.320  -1.190  1.00  1.47           C  
ATOM    779  O   ALA A  52      -5.762  -6.639  -0.003  1.00  1.47           O  
ATOM    780  CB  ALA A  52      -4.413  -4.248  -1.617  1.00  1.47           C  
ATOM    781  H   ALA A  52      -4.016  -5.338  -3.832  1.00  1.47           H  
ATOM    782  HA  ALA A  52      -3.584  -6.177  -1.208  1.00  1.47           H  
ATOM    783 1HB  ALA A  52      -4.525  -3.987  -0.570  1.00  1.47           H  
ATOM    784 2HB  ALA A  52      -3.477  -3.838  -1.990  1.00  1.47           H  
ATOM    785 3HB  ALA A  52      -5.235  -3.840  -2.184  1.00  1.47           H  
ATOM    786  N   GLY A  53      -6.767  -6.422  -1.999  1.00  1.36           N  
ATOM    787  CA  GLY A  53      -8.046  -6.924  -1.497  1.00  1.36           C  
ATOM    788  C   GLY A  53      -8.143  -8.459  -1.438  1.00  1.36           C  
ATOM    789  O   GLY A  53      -9.068  -9.000  -0.825  1.00  1.36           O  
ATOM    790  H   GLY A  53      -6.688  -6.153  -2.968  1.00  1.36           H  
ATOM    791 1HA  GLY A  53      -8.224  -6.515  -0.504  1.00  1.36           H  
ATOM    792 2HA  GLY A  53      -8.847  -6.539  -2.131  1.00  1.36           H  
ATOM    793  N   GLY A  54      -7.195  -9.169  -2.054  1.00  1.21           N  
ATOM    794  CA  GLY A  54      -7.230 -10.632  -2.091  1.00  1.21           C  
ATOM    795  C   GLY A  54      -8.197 -11.160  -3.159  1.00  1.21           C  
ATOM    796  O   GLY A  54      -8.951 -10.381  -3.759  1.00  1.21           O  
ATOM    797  H   GLY A  54      -6.401  -8.695  -2.485  1.00  1.21           H  
ATOM    798 1HA  GLY A  54      -6.224 -11.002  -2.293  1.00  1.21           H  
ATOM    799 2HA  GLY A  54      -7.518 -11.012  -1.112  1.00  1.21           H  
ATOM    800  N   VAL A  55      -8.148 -12.482  -3.403  1.00  1.06           N  
ATOM    801  CA  VAL A  55      -8.993 -13.132  -4.409  1.00  1.06           C  
ATOM    802  C   VAL A  55      -9.690 -14.385  -3.877  1.00  1.06           C  
ATOM    803  O   VAL A  55      -9.064 -15.232  -3.228  1.00  1.06           O  
ATOM    804  CB  VAL A  55      -8.204 -13.525  -5.672  1.00  1.06           C  
ATOM    805  CG1 VAL A  55      -9.138 -14.180  -6.707  1.00  1.06           C  
ATOM    806  CG2 VAL A  55      -7.578 -12.343  -6.251  1.00  1.06           C  
ATOM    807  H   VAL A  55      -7.515 -13.045  -2.862  1.00  1.06           H  
ATOM    808  HA  VAL A  55      -9.749 -12.417  -4.705  1.00  1.06           H  
ATOM    809  HB  VAL A  55      -7.450 -14.257  -5.422  1.00  1.06           H  
ATOM    810 1HG1 VAL A  55      -8.562 -14.437  -7.585  1.00  1.06           H  
ATOM    811 2HG1 VAL A  55      -9.591 -15.081  -6.306  1.00  1.06           H  
ATOM    812 3HG1 VAL A  55      -9.923 -13.474  -6.988  1.00  1.06           H  
ATOM    813 1HG2 VAL A  55      -7.079 -12.661  -7.112  1.00  1.06           H  
ATOM    814 2HG2 VAL A  55      -8.327 -11.632  -6.516  1.00  1.06           H  
ATOM    815 3HG2 VAL A  55      -6.877 -11.889  -5.557  1.00  1.06           H  
ATOM    816  N   ILE A  56     -10.975 -14.484  -4.178  1.00  0.93           N  
ATOM    817  CA  ILE A  56     -11.862 -15.585  -3.821  1.00  0.93           C  
ATOM    818  C   ILE A  56     -12.380 -16.300  -5.070  1.00  0.93           C  
ATOM    819  O   ILE A  56     -12.776 -15.633  -6.018  1.00  0.93           O  
ATOM    820  CB  ILE A  56     -13.064 -15.026  -3.059  1.00  0.93           C  
ATOM    821  CG1 ILE A  56     -12.616 -14.366  -1.761  1.00  0.93           C  
ATOM    822  CG2 ILE A  56     -14.128 -16.096  -2.832  1.00  0.93           C  
ATOM    823  CD1 ILE A  56     -13.712 -13.558  -1.113  1.00  0.93           C  
ATOM    824  H   ILE A  56     -11.371 -13.712  -4.713  1.00  0.93           H  
ATOM    825  HA  ILE A  56     -11.320 -16.297  -3.202  1.00  0.93           H  
ATOM    826  HB  ILE A  56     -13.467 -14.246  -3.648  1.00  0.93           H  
ATOM    827 1HG1 ILE A  56     -12.282 -15.133  -1.065  1.00  0.93           H  
ATOM    828 2HG1 ILE A  56     -11.784 -13.696  -1.967  1.00  0.93           H  
ATOM    829 1HG2 ILE A  56     -14.986 -15.659  -2.324  1.00  0.93           H  
ATOM    830 2HG2 ILE A  56     -14.452 -16.497  -3.789  1.00  0.93           H  
ATOM    831 3HG2 ILE A  56     -13.719 -16.901  -2.225  1.00  0.93           H  
ATOM    832 1HD1 ILE A  56     -13.337 -13.103  -0.194  1.00  0.93           H  
ATOM    833 2HD1 ILE A  56     -14.038 -12.776  -1.799  1.00  0.93           H  
ATOM    834 3HD1 ILE A  56     -14.553 -14.209  -0.878  1.00  0.93           H  
ATOM    835  N   ILE A  57     -12.347 -17.628  -5.099  1.00  0.84           N  
ATOM    836  CA  ILE A  57     -12.889 -18.341  -6.260  1.00  0.84           C  
ATOM    837  C   ILE A  57     -14.101 -19.179  -5.872  1.00  0.84           C  
ATOM    838  O   ILE A  57     -14.053 -19.940  -4.901  1.00  0.84           O  
ATOM    839  CB  ILE A  57     -11.849 -19.242  -6.944  1.00  0.84           C  
ATOM    840  CG1 ILE A  57     -10.693 -18.426  -7.444  1.00  0.84           C  
ATOM    841  CG2 ILE A  57     -12.492 -19.958  -8.139  1.00  0.84           C  
ATOM    842  CD1 ILE A  57      -9.606 -19.241  -7.906  1.00  0.84           C  
ATOM    843  H   ILE A  57     -11.986 -18.144  -4.310  1.00  0.84           H  
ATOM    844  HA  ILE A  57     -13.216 -17.611  -6.994  1.00  0.84           H  
ATOM    845  HB  ILE A  57     -11.471 -19.979  -6.237  1.00  0.84           H  
ATOM    846 1HG1 ILE A  57     -11.004 -17.858  -8.261  1.00  0.84           H  
ATOM    847 2HG1 ILE A  57     -10.331 -17.761  -6.664  1.00  0.84           H  
ATOM    848 1HG2 ILE A  57     -11.754 -20.595  -8.630  1.00  0.84           H  
ATOM    849 2HG2 ILE A  57     -13.323 -20.578  -7.809  1.00  0.84           H  
ATOM    850 3HG2 ILE A  57     -12.856 -19.210  -8.846  1.00  0.84           H  
ATOM    851 1HD1 ILE A  57      -8.831 -18.621  -8.279  1.00  0.84           H  
ATOM    852 2HD1 ILE A  57      -9.237 -19.836  -7.079  1.00  0.84           H  
ATOM    853 3HD1 ILE A  57      -9.954 -19.898  -8.708  1.00  0.84           H  
ATOM    854  N   GLU A  58     -15.190 -19.021  -6.621  1.00  0.80           N  
ATOM    855  CA  GLU A  58     -16.415 -19.767  -6.360  1.00  0.80           C  
ATOM    856  C   GLU A  58     -16.866 -20.558  -7.591  1.00  0.80           C  
ATOM    857  O   GLU A  58     -17.018 -19.999  -8.679  1.00  0.80           O  
ATOM    858  CB  GLU A  58     -17.541 -18.814  -5.933  1.00  0.80           C  
ATOM    859  CG  GLU A  58     -17.275 -18.018  -4.643  1.00  0.80           C  
ATOM    860  CD  GLU A  58     -18.434 -17.103  -4.236  1.00  0.80           C  
ATOM    861  OE1 GLU A  58     -19.416 -17.069  -4.936  1.00  0.80           O  
ATOM    862  OE2 GLU A  58     -18.325 -16.432  -3.223  1.00  0.80           O  
ATOM    863  H   GLU A  58     -15.146 -18.369  -7.402  1.00  0.80           H  
ATOM    864  HA  GLU A  58     -16.228 -20.475  -5.552  1.00  0.80           H  
ATOM    865 1HB  GLU A  58     -17.748 -18.106  -6.740  1.00  0.80           H  
ATOM    866 2HB  GLU A  58     -18.438 -19.397  -5.768  1.00  0.80           H  
ATOM    867 1HG  GLU A  58     -17.063 -18.713  -3.832  1.00  0.80           H  
ATOM    868 2HG  GLU A  58     -16.390 -17.407  -4.800  1.00  0.80           H  
ATOM    869  N   ASN A  59     -17.128 -21.844  -7.388  1.00  0.79           N  
ATOM    870  CA  ASN A  59     -17.594 -22.733  -8.453  1.00  0.79           C  
ATOM    871  C   ASN A  59     -19.108 -22.736  -8.528  1.00  0.79           C  
ATOM    872  O   ASN A  59     -19.785 -23.000  -7.532  1.00  0.79           O  
ATOM    873  CB  ASN A  59     -17.051 -24.138  -8.245  1.00  0.79           C  
ATOM    874  CG  ASN A  59     -15.573 -24.232  -8.472  1.00  0.79           C  
ATOM    875  OD1 ASN A  59     -15.134 -24.189  -9.612  1.00  0.79           O  
ATOM    876  ND2 ASN A  59     -14.805 -24.342  -7.423  1.00  0.79           N  
ATOM    877  H   ASN A  59     -16.976 -22.224  -6.462  1.00  0.79           H  
ATOM    878  HA  ASN A  59     -17.238 -22.360  -9.407  1.00  0.79           H  
ATOM    879 1HB  ASN A  59     -17.279 -24.478  -7.235  1.00  0.79           H  
ATOM    880 2HB  ASN A  59     -17.541 -24.820  -8.943  1.00  0.79           H  
ATOM    881 1HD2 ASN A  59     -13.791 -24.413  -7.550  1.00  0.79           H  
ATOM    882 2HD2 ASN A  59     -15.195 -24.363  -6.508  1.00  0.79           H  
ATOM    883  N   LYS A  60     -19.638 -22.433  -9.710  1.00  0.82           N  
ATOM    884  CA  LYS A  60     -21.077 -22.371  -9.935  1.00  0.82           C  
ATOM    885  C   LYS A  60     -21.486 -23.213 -11.160  1.00  0.82           C  
ATOM    886  O   LYS A  60     -21.853 -22.642 -12.187  1.00  0.82           O  
ATOM    887  CB  LYS A  60     -21.477 -20.912 -10.176  1.00  0.82           C  
ATOM    888  CG  LYS A  60     -21.116 -19.924  -9.033  1.00  0.82           C  
ATOM    889  CD  LYS A  60     -21.937 -20.141  -7.759  1.00  0.82           C  
ATOM    890  CE  LYS A  60     -21.612 -19.053  -6.704  1.00  0.82           C  
ATOM    891  NZ  LYS A  60     -22.361 -19.262  -5.414  1.00  0.82           N  
ATOM    892  H   LYS A  60     -19.017 -22.227 -10.492  1.00  0.82           H  
ATOM    893  HA  LYS A  60     -21.595 -22.730  -9.049  1.00  0.82           H  
ATOM    894 1HB  LYS A  60     -21.009 -20.550 -11.098  1.00  0.82           H  
ATOM    895 2HB  LYS A  60     -22.550 -20.860 -10.317  1.00  0.82           H  
ATOM    896 1HG  LYS A  60     -20.061 -20.038  -8.781  1.00  0.82           H  
ATOM    897 2HG  LYS A  60     -21.251 -18.917  -9.374  1.00  0.82           H  
ATOM    898 1HD  LYS A  60     -23.002 -20.115  -7.992  1.00  0.82           H  
ATOM    899 2HD  LYS A  60     -21.698 -21.120  -7.338  1.00  0.82           H  
ATOM    900 1HE  LYS A  60     -20.551 -19.067  -6.501  1.00  0.82           H  
ATOM    901 2HE  LYS A  60     -21.873 -18.075  -7.105  1.00  0.82           H  
ATOM    902 1HZ  LYS A  60     -22.116 -18.528  -4.752  1.00  0.82           H  
ATOM    903 2HZ  LYS A  60     -23.355 -19.235  -5.587  1.00  0.82           H  
ATOM    904 3HZ  LYS A  60     -22.110 -20.160  -5.026  1.00  0.82           H  
ATOM    905  N   PRO A  61     -21.418 -24.560 -11.076  1.00  0.85           N  
ATOM    906  CA  PRO A  61     -21.668 -25.506 -12.153  1.00  0.85           C  
ATOM    907  C   PRO A  61     -23.134 -25.650 -12.536  1.00  0.85           C  
ATOM    908  O   PRO A  61     -24.027 -25.485 -11.704  1.00  0.85           O  
ATOM    909  CB  PRO A  61     -21.149 -26.822 -11.566  1.00  0.85           C  
ATOM    910  CG  PRO A  61     -21.312 -26.670 -10.076  1.00  0.85           C  
ATOM    911  CD  PRO A  61     -21.044 -25.209  -9.801  1.00  0.85           C  
ATOM    912  HA  PRO A  61     -21.071 -25.220 -13.024  1.00  0.85           H  
ATOM    913 1HB  PRO A  61     -21.721 -27.664 -11.975  1.00  0.85           H  
ATOM    914 2HB  PRO A  61     -20.112 -26.973 -11.871  1.00  0.85           H  
ATOM    915 1HG  PRO A  61     -22.324 -26.976  -9.768  1.00  0.85           H  
ATOM    916 2HG  PRO A  61     -20.609 -27.333  -9.553  1.00  0.85           H  
ATOM    917 1HD  PRO A  61     -21.671 -24.876  -8.968  1.00  0.85           H  
ATOM    918 2HD  PRO A  61     -19.980 -25.087  -9.605  1.00  0.85           H  
ATOM    919  N   GLY A  62     -23.354 -26.061 -13.783  1.00  0.89           N  
ATOM    920  CA  GLY A  62     -24.675 -26.409 -14.300  1.00  0.89           C  
ATOM    921  C   GLY A  62     -24.863 -25.918 -15.733  1.00  0.89           C  
ATOM    922  O   GLY A  62     -24.088 -25.094 -16.223  1.00  0.89           O  
ATOM    923  H   GLY A  62     -22.559 -26.142 -14.402  1.00  0.89           H  
ATOM    924 1HA  GLY A  62     -24.788 -27.492 -14.273  1.00  0.89           H  
ATOM    925 2HA  GLY A  62     -25.449 -26.007 -13.660  1.00  0.89           H  
ATOM    926  N   ALA A  63     -25.916 -26.401 -16.390  1.00  0.92           N  
ATOM    927  CA  ALA A  63     -26.212 -26.038 -17.778  1.00  0.92           C  
ATOM    928  C   ALA A  63     -24.960 -26.168 -18.640  1.00  0.92           C  
ATOM    929  O   ALA A  63     -24.237 -27.161 -18.566  1.00  0.92           O  
ATOM    930  CB  ALA A  63     -26.751 -24.609 -17.848  1.00  0.92           C  
ATOM    931  H   ALA A  63     -26.523 -27.057 -15.919  1.00  0.92           H  
ATOM    932  HA  ALA A  63     -26.968 -26.726 -18.158  1.00  0.92           H  
ATOM    933 1HB  ALA A  63     -27.006 -24.359 -18.881  1.00  0.92           H  
ATOM    934 2HB  ALA A  63     -27.648 -24.528 -17.240  1.00  0.92           H  
ATOM    935 3HB  ALA A  63     -26.002 -23.917 -17.476  1.00  0.92           H  
ATOM    936  N   GLY A  64     -24.694 -25.137 -19.432  1.00  0.93           N  
ATOM    937  CA  GLY A  64     -23.513 -25.041 -20.271  1.00  0.93           C  
ATOM    938  C   GLY A  64     -22.485 -24.124 -19.625  1.00  0.93           C  
ATOM    939  O   GLY A  64     -21.688 -23.505 -20.323  1.00  0.93           O  
ATOM    940  H   GLY A  64     -25.344 -24.373 -19.469  1.00  0.93           H  
ATOM    941 1HA  GLY A  64     -23.084 -26.030 -20.433  1.00  0.93           H  
ATOM    942 2HA  GLY A  64     -23.795 -24.650 -21.246  1.00  0.93           H  
ATOM    943  N   GLY A  65     -22.596 -23.949 -18.302  1.00  0.92           N  
ATOM    944  CA  GLY A  65     -21.772 -23.011 -17.547  1.00  0.92           C  
ATOM    945  C   GLY A  65     -22.442 -21.640 -17.490  1.00  0.92           C  
ATOM    946  O   GLY A  65     -21.852 -20.632 -17.064  1.00  0.92           O  
ATOM    947  H   GLY A  65     -23.263 -24.509 -17.774  1.00  0.92           H  
ATOM    948 1HA  GLY A  65     -21.630 -23.395 -16.537  1.00  0.92           H  
ATOM    949 2HA  GLY A  65     -20.797 -22.945 -18.003  1.00  0.92           H  
ATOM    950  N   ASN A  66     -23.703 -21.623 -17.906  1.00  0.91           N  
ATOM    951  CA  ASN A  66     -24.517 -20.420 -17.970  1.00  0.91           C  
ATOM    952  C   ASN A  66     -24.815 -19.830 -16.605  1.00  0.91           C  
ATOM    953  O   ASN A  66     -25.035 -18.628 -16.489  1.00  0.91           O  
ATOM    954  CB  ASN A  66     -25.787 -20.718 -18.708  1.00  0.91           C  
ATOM    955  CG  ASN A  66     -25.475 -20.950 -20.094  1.00  0.91           C  
ATOM    956  OD1 ASN A  66     -24.416 -20.505 -20.574  1.00  0.91           O  
ATOM    957  ND2 ASN A  66     -26.345 -21.613 -20.763  1.00  0.91           N  
ATOM    958  H   ASN A  66     -24.098 -22.498 -18.216  1.00  0.91           H  
ATOM    959  HA  ASN A  66     -23.963 -19.669 -18.536  1.00  0.91           H  
ATOM    960 1HB  ASN A  66     -26.281 -21.591 -18.290  1.00  0.91           H  
ATOM    961 2HB  ASN A  66     -26.472 -19.871 -18.629  1.00  0.91           H  
ATOM    962 1HD2 ASN A  66     -26.195 -21.804 -21.735  1.00  0.91           H  
ATOM    963 2HD2 ASN A  66     -27.191 -21.915 -20.313  1.00  0.91           H  
ATOM    964  N   ILE A  67     -24.823 -20.651 -15.561  1.00  0.89           N  
ATOM    965  CA  ILE A  67     -25.070 -20.134 -14.226  1.00  0.89           C  
ATOM    966  C   ILE A  67     -23.954 -19.179 -13.868  1.00  0.89           C  
ATOM    967  O   ILE A  67     -24.182 -18.058 -13.431  1.00  0.89           O  
ATOM    968  CB  ILE A  67     -25.162 -21.252 -13.190  1.00  0.89           C  
ATOM    969  CG1 ILE A  67     -26.403 -22.106 -13.471  1.00  0.89           C  
ATOM    970  CG2 ILE A  67     -25.188 -20.659 -11.779  1.00  0.89           C  
ATOM    971  CD1 ILE A  67     -26.415 -23.381 -12.710  1.00  0.89           C  
ATOM    972  H   ILE A  67     -24.631 -21.639 -15.696  1.00  0.89           H  
ATOM    973  HA  ILE A  67     -26.018 -19.577 -14.233  1.00  0.89           H  
ATOM    974  HB  ILE A  67     -24.283 -21.904 -13.285  1.00  0.89           H  
ATOM    975 1HG1 ILE A  67     -27.295 -21.529 -13.212  1.00  0.89           H  
ATOM    976 2HG1 ILE A  67     -26.434 -22.346 -14.531  1.00  0.89           H  
ATOM    977 1HG2 ILE A  67     -25.231 -21.460 -11.040  1.00  0.89           H  
ATOM    978 2HG2 ILE A  67     -24.290 -20.074 -11.623  1.00  0.89           H  
ATOM    979 3HG2 ILE A  67     -26.059 -20.018 -11.673  1.00  0.89           H  
ATOM    980 1HD1 ILE A  67     -27.305 -23.955 -12.954  1.00  0.89           H  
ATOM    981 2HD1 ILE A  67     -25.538 -23.934 -12.984  1.00  0.89           H  
ATOM    982 3HD1 ILE A  67     -26.392 -23.184 -11.644  1.00  0.89           H  
ATOM    983  N   GLY A  68     -22.722 -19.627 -14.114  1.00  0.88           N  
ATOM    984  CA  GLY A  68     -21.559 -18.801 -13.850  1.00  0.88           C  
ATOM    985  C   GLY A  68     -21.688 -17.494 -14.619  1.00  0.88           C  
ATOM    986  O   GLY A  68     -21.588 -16.402 -14.044  1.00  0.88           O  
ATOM    987  H   GLY A  68     -22.598 -20.557 -14.489  1.00  0.88           H  
ATOM    988 1HA  GLY A  68     -21.484 -18.611 -12.784  1.00  0.88           H  
ATOM    989 2HA  GLY A  68     -20.657 -19.330 -14.157  1.00  0.88           H  
ATOM    990  N   ALA A  69     -21.931 -17.608 -15.929  1.00  0.87           N  
ATOM    991  CA  ALA A  69     -22.051 -16.435 -16.779  1.00  0.87           C  
ATOM    992  C   ALA A  69     -23.158 -15.489 -16.335  1.00  0.87           C  
ATOM    993  O   ALA A  69     -22.970 -14.277 -16.361  1.00  0.87           O  
ATOM    994  CB  ALA A  69     -22.300 -16.864 -18.219  1.00  0.87           C  
ATOM    995  H   ALA A  69     -22.017 -18.542 -16.336  1.00  0.87           H  
ATOM    996  HA  ALA A  69     -21.123 -15.889 -16.710  1.00  0.87           H  
ATOM    997 1HB  ALA A  69     -22.361 -15.990 -18.870  1.00  0.87           H  
ATOM    998 2HB  ALA A  69     -21.486 -17.512 -18.558  1.00  0.87           H  
ATOM    999 3HB  ALA A  69     -23.237 -17.406 -18.264  1.00  0.87           H  
ATOM   1000  N   ASP A  70     -24.290 -16.020 -15.876  1.00  0.87           N  
ATOM   1001  CA  ASP A  70     -25.397 -15.169 -15.462  1.00  0.87           C  
ATOM   1002  C   ASP A  70     -25.043 -14.431 -14.176  1.00  0.87           C  
ATOM   1003  O   ASP A  70     -25.333 -13.239 -14.027  1.00  0.87           O  
ATOM   1004  CB  ASP A  70     -26.665 -16.001 -15.247  1.00  0.87           C  
ATOM   1005  CG  ASP A  70     -27.932 -15.152 -15.130  1.00  0.87           C  
ATOM   1006  OD1 ASP A  70     -28.292 -14.517 -16.104  1.00  0.87           O  
ATOM   1007  OD2 ASP A  70     -28.535 -15.112 -14.086  1.00  0.87           O  
ATOM   1008  H   ASP A  70     -24.412 -17.029 -15.860  1.00  0.87           H  
ATOM   1009  HA  ASP A  70     -25.588 -14.446 -16.248  1.00  0.87           H  
ATOM   1010 1HB  ASP A  70     -26.781 -16.700 -16.076  1.00  0.87           H  
ATOM   1011 2HB  ASP A  70     -26.544 -16.599 -14.338  1.00  0.87           H  
ATOM   1012  N   LEU A  71     -24.383 -15.124 -13.250  1.00  0.87           N  
ATOM   1013  CA  LEU A  71     -24.005 -14.519 -11.985  1.00  0.87           C  
ATOM   1014  C   LEU A  71     -23.018 -13.374 -12.183  1.00  0.87           C  
ATOM   1015  O   LEU A  71     -23.110 -12.342 -11.521  1.00  0.87           O  
ATOM   1016  CB  LEU A  71     -23.424 -15.591 -11.075  1.00  0.87           C  
ATOM   1017  CG  LEU A  71     -24.448 -16.614 -10.587  1.00  0.87           C  
ATOM   1018  CD1 LEU A  71     -23.732 -17.715  -9.906  1.00  0.87           C  
ATOM   1019  CD2 LEU A  71     -25.431 -15.941  -9.662  1.00  0.87           C  
ATOM   1020  H   LEU A  71     -24.167 -16.109 -13.417  1.00  0.87           H  
ATOM   1021  HA  LEU A  71     -24.902 -14.121 -11.517  1.00  0.87           H  
ATOM   1022 1HB  LEU A  71     -22.654 -16.133 -11.628  1.00  0.87           H  
ATOM   1023 2HB  LEU A  71     -22.965 -15.118 -10.212  1.00  0.87           H  
ATOM   1024  HG  LEU A  71     -24.990 -17.024 -11.429  1.00  0.87           H  
ATOM   1025 1HD1 LEU A  71     -24.445 -18.461  -9.560  1.00  0.87           H  
ATOM   1026 2HD1 LEU A  71     -23.047 -18.166 -10.622  1.00  0.87           H  
ATOM   1027 3HD1 LEU A  71     -23.180 -17.316  -9.064  1.00  0.87           H  
ATOM   1028 1HD2 LEU A  71     -26.163 -16.673  -9.317  1.00  0.87           H  
ATOM   1029 2HD2 LEU A  71     -24.902 -15.524  -8.807  1.00  0.87           H  
ATOM   1030 3HD2 LEU A  71     -25.943 -15.142 -10.200  1.00  0.87           H  
ATOM   1031  N   VAL A  72     -22.099 -13.531 -13.128  1.00  0.89           N  
ATOM   1032  CA  VAL A  72     -21.154 -12.464 -13.415  1.00  0.89           C  
ATOM   1033  C   VAL A  72     -21.837 -11.354 -14.212  1.00  0.89           C  
ATOM   1034  O   VAL A  72     -21.705 -10.179 -13.899  1.00  0.89           O  
ATOM   1035  CB  VAL A  72     -19.938 -13.019 -14.141  1.00  0.89           C  
ATOM   1036  CG1 VAL A  72     -19.001 -11.879 -14.582  1.00  0.89           C  
ATOM   1037  CG2 VAL A  72     -19.266 -13.963 -13.187  1.00  0.89           C  
ATOM   1038  H   VAL A  72     -22.041 -14.424 -13.629  1.00  0.89           H  
ATOM   1039  HA  VAL A  72     -20.813 -12.046 -12.467  1.00  0.89           H  
ATOM   1040  HB  VAL A  72     -20.254 -13.560 -15.034  1.00  0.89           H  
ATOM   1041 1HG1 VAL A  72     -18.135 -12.284 -15.095  1.00  0.89           H  
ATOM   1042 2HG1 VAL A  72     -19.531 -11.210 -15.259  1.00  0.89           H  
ATOM   1043 3HG1 VAL A  72     -18.671 -11.322 -13.704  1.00  0.89           H  
ATOM   1044 1HG2 VAL A  72     -18.422 -14.396 -13.612  1.00  0.89           H  
ATOM   1045 2HG2 VAL A  72     -18.967 -13.439 -12.303  1.00  0.89           H  
ATOM   1046 3HG2 VAL A  72     -19.967 -14.750 -12.916  1.00  0.89           H  
ATOM   1047  N   PHE A  73     -22.622 -11.723 -15.212  1.00  0.93           N  
ATOM   1048  CA  PHE A  73     -23.349 -10.765 -16.030  1.00  0.93           C  
ATOM   1049  C   PHE A  73     -24.200  -9.805 -15.207  1.00  0.93           C  
ATOM   1050  O   PHE A  73     -24.191  -8.600 -15.452  1.00  0.93           O  
ATOM   1051  CB  PHE A  73     -24.201 -11.514 -17.037  1.00  0.93           C  
ATOM   1052  CG  PHE A  73     -25.109 -10.675 -17.818  1.00  0.93           C  
ATOM   1053  CD1 PHE A  73     -24.685  -9.492 -18.398  1.00  0.93           C  
ATOM   1054  CD2 PHE A  73     -26.418 -11.088 -18.004  1.00  0.93           C  
ATOM   1055  CE1 PHE A  73     -25.571  -8.731 -19.129  1.00  0.93           C  
ATOM   1056  CE2 PHE A  73     -27.289 -10.335 -18.745  1.00  0.93           C  
ATOM   1057  CZ  PHE A  73     -26.867  -9.152 -19.306  1.00  0.93           C  
ATOM   1058  H   PHE A  73     -22.729 -12.706 -15.435  1.00  0.93           H  
ATOM   1059  HA  PHE A  73     -22.624 -10.168 -16.579  1.00  0.93           H  
ATOM   1060 1HB  PHE A  73     -23.552 -12.057 -17.717  1.00  0.93           H  
ATOM   1061 2HB  PHE A  73     -24.799 -12.248 -16.512  1.00  0.93           H  
ATOM   1062  HD1 PHE A  73     -23.653  -9.163 -18.260  1.00  0.93           H  
ATOM   1063  HD2 PHE A  73     -26.753 -12.032 -17.554  1.00  0.93           H  
ATOM   1064  HE1 PHE A  73     -25.253  -7.797 -19.563  1.00  0.93           H  
ATOM   1065  HE2 PHE A  73     -28.319 -10.673 -18.887  1.00  0.93           H  
ATOM   1066  HZ  PHE A  73     -27.563  -8.549 -19.888  1.00  0.93           H  
ATOM   1067  N   ARG A  74     -24.936 -10.337 -14.242  1.00  0.99           N  
ATOM   1068  CA  ARG A  74     -25.814  -9.531 -13.403  1.00  0.99           C  
ATOM   1069  C   ARG A  74     -25.082  -8.791 -12.272  1.00  0.99           C  
ATOM   1070  O   ARG A  74     -25.713  -8.057 -11.501  1.00  0.99           O  
ATOM   1071  CB  ARG A  74     -26.861 -10.420 -12.753  1.00  0.99           C  
ATOM   1072  CG  ARG A  74     -27.889 -11.057 -13.682  1.00  0.99           C  
ATOM   1073  CD  ARG A  74     -28.845 -11.893 -12.894  1.00  0.99           C  
ATOM   1074  NE  ARG A  74     -29.795 -12.600 -13.724  1.00  0.99           N  
ATOM   1075  CZ  ARG A  74     -30.969 -12.107 -14.171  1.00  0.99           C  
ATOM   1076  NH1 ARG A  74     -31.343 -10.878 -13.855  1.00  0.99           N  
ATOM   1077  NH2 ARG A  74     -31.749 -12.859 -14.926  1.00  0.99           N  
ATOM   1078  H   ARG A  74     -24.918 -11.347 -14.098  1.00  0.99           H  
ATOM   1079  HA  ARG A  74     -26.305  -8.799 -14.039  1.00  0.99           H  
ATOM   1080 1HB  ARG A  74     -26.347 -11.240 -12.243  1.00  0.99           H  
ATOM   1081 2HB  ARG A  74     -27.399  -9.853 -11.997  1.00  0.99           H  
ATOM   1082 1HG  ARG A  74     -28.445 -10.287 -14.212  1.00  0.99           H  
ATOM   1083 2HG  ARG A  74     -27.383 -11.707 -14.404  1.00  0.99           H  
ATOM   1084 1HD  ARG A  74     -28.273 -12.639 -12.338  1.00  0.99           H  
ATOM   1085 2HD  ARG A  74     -29.398 -11.266 -12.199  1.00  0.99           H  
ATOM   1086  HE  ARG A  74     -29.535 -13.570 -13.986  1.00  0.99           H  
ATOM   1087 1HH1 ARG A  74     -30.747 -10.303 -13.276  1.00  0.99           H  
ATOM   1088 2HH1 ARG A  74     -32.223 -10.516 -14.191  1.00  0.99           H  
ATOM   1089 1HH2 ARG A  74     -31.461 -13.804 -15.167  1.00  0.99           H  
ATOM   1090 2HH2 ARG A  74     -32.624 -12.499 -15.262  1.00  0.99           H  
ATOM   1091  N   ALA A  75     -23.780  -9.033 -12.109  1.00  1.07           N  
ATOM   1092  CA  ALA A  75     -23.011  -8.438 -11.035  1.00  1.07           C  
ATOM   1093  C   ALA A  75     -22.880  -6.922 -11.240  1.00  1.07           C  
ATOM   1094  O   ALA A  75     -22.875  -6.450 -12.375  1.00  1.07           O  
ATOM   1095  CB  ALA A  75     -21.640  -9.075 -10.946  1.00  1.07           C  
ATOM   1096  H   ALA A  75     -23.279  -9.624 -12.777  1.00  1.07           H  
ATOM   1097  HA  ALA A  75     -23.546  -8.640 -10.128  1.00  1.07           H  
ATOM   1098 1HB  ALA A  75     -21.088  -8.648 -10.116  1.00  1.07           H  
ATOM   1099 2HB  ALA A  75     -21.752 -10.148 -10.796  1.00  1.07           H  
ATOM   1100 3HB  ALA A  75     -21.108  -8.899 -11.857  1.00  1.07           H  
ATOM   1101  N   PRO A  76     -22.765  -6.122 -10.165  1.00  1.14           N  
ATOM   1102  CA  PRO A  76     -22.519  -4.693 -10.220  1.00  1.14           C  
ATOM   1103  C   PRO A  76     -21.231  -4.401 -10.996  1.00  1.14           C  
ATOM   1104  O   PRO A  76     -20.258  -5.152 -10.878  1.00  1.14           O  
ATOM   1105  CB  PRO A  76     -22.371  -4.331  -8.737  1.00  1.14           C  
ATOM   1106  CG  PRO A  76     -23.164  -5.371  -8.001  1.00  1.14           C  
ATOM   1107  CD  PRO A  76     -22.980  -6.641  -8.791  1.00  1.14           C  
ATOM   1108  HA  PRO A  76     -23.402  -4.220 -10.654  1.00  1.14           H  
ATOM   1109 1HB  PRO A  76     -21.310  -4.348  -8.458  1.00  1.14           H  
ATOM   1110 2HB  PRO A  76     -22.725  -3.309  -8.550  1.00  1.14           H  
ATOM   1111 1HG  PRO A  76     -22.797  -5.456  -6.966  1.00  1.14           H  
ATOM   1112 2HG  PRO A  76     -24.217  -5.063  -7.941  1.00  1.14           H  
ATOM   1113 1HD  PRO A  76     -22.114  -7.213  -8.434  1.00  1.14           H  
ATOM   1114 2HD  PRO A  76     -23.928  -7.184  -8.699  1.00  1.14           H  
ATOM   1115  N   PRO A  77     -21.170  -3.284 -11.757  1.00  1.20           N  
ATOM   1116  CA  PRO A  77     -20.061  -2.817 -12.596  1.00  1.20           C  
ATOM   1117  C   PRO A  77     -18.842  -2.321 -11.813  1.00  1.20           C  
ATOM   1118  O   PRO A  77     -18.281  -1.266 -12.113  1.00  1.20           O  
ATOM   1119  CB  PRO A  77     -20.723  -1.676 -13.368  1.00  1.20           C  
ATOM   1120  CG  PRO A  77     -21.725  -1.112 -12.408  1.00  1.20           C  
ATOM   1121  CD  PRO A  77     -22.298  -2.329 -11.709  1.00  1.20           C  
ATOM   1122  HA  PRO A  77     -19.765  -3.624 -13.284  1.00  1.20           H  
ATOM   1123 1HB  PRO A  77     -19.965  -0.934 -13.657  1.00  1.20           H  
ATOM   1124 2HB  PRO A  77     -21.175  -2.060 -14.287  1.00  1.20           H  
ATOM   1125 1HG  PRO A  77     -21.225  -0.423 -11.707  1.00  1.20           H  
ATOM   1126 2HG  PRO A  77     -22.485  -0.525 -12.946  1.00  1.20           H  
ATOM   1127 1HD  PRO A  77     -22.549  -2.066 -10.673  1.00  1.20           H  
ATOM   1128 2HD  PRO A  77     -23.161  -2.711 -12.277  1.00  1.20           H  
ATOM   1129  N   ASP A  78     -18.422  -3.107 -10.837  1.00  1.21           N  
ATOM   1130  CA  ASP A  78     -17.280  -2.800  -9.998  1.00  1.21           C  
ATOM   1131  C   ASP A  78     -16.033  -3.491 -10.518  1.00  1.21           C  
ATOM   1132  O   ASP A  78     -14.915  -3.089 -10.221  1.00  1.21           O  
ATOM   1133  CB  ASP A  78     -17.549  -3.213  -8.549  1.00  1.21           C  
ATOM   1134  CG  ASP A  78     -18.719  -2.439  -7.908  1.00  1.21           C  
ATOM   1135  OD1 ASP A  78     -18.700  -1.230  -7.914  1.00  1.21           O  
ATOM   1136  OD2 ASP A  78     -19.607  -3.077  -7.401  1.00  1.21           O  
ATOM   1137  H   ASP A  78     -18.930  -3.967 -10.679  1.00  1.21           H  
ATOM   1138  HA  ASP A  78     -17.110  -1.723 -10.022  1.00  1.21           H  
ATOM   1139 1HB  ASP A  78     -17.786  -4.274  -8.516  1.00  1.21           H  
ATOM   1140 2HB  ASP A  78     -16.656  -3.058  -7.950  1.00  1.21           H  
ATOM   1141  N   GLY A  79     -16.224  -4.610 -11.213  1.00  1.18           N  
ATOM   1142  CA  GLY A  79     -15.103  -5.416 -11.694  1.00  1.18           C  
ATOM   1143  C   GLY A  79     -14.570  -6.349 -10.628  1.00  1.18           C  
ATOM   1144  O   GLY A  79     -13.576  -7.036 -10.830  1.00  1.18           O  
ATOM   1145  H   GLY A  79     -17.168  -4.894 -11.444  1.00  1.18           H  
ATOM   1146 1HA  GLY A  79     -15.419  -5.992 -12.562  1.00  1.18           H  
ATOM   1147 2HA  GLY A  79     -14.305  -4.770 -12.028  1.00  1.18           H  
ATOM   1148  N   MET A  80     -15.244  -6.357  -9.479  1.00  1.11           N  
ATOM   1149  CA  MET A  80     -14.869  -7.176  -8.340  1.00  1.11           C  
ATOM   1150  C   MET A  80     -15.495  -8.552  -8.432  1.00  1.11           C  
ATOM   1151  O   MET A  80     -15.312  -9.390  -7.556  1.00  1.11           O  
ATOM   1152  CB  MET A  80     -15.212  -6.468  -7.047  1.00  1.11           C  
ATOM   1153  CG  MET A  80     -14.373  -5.241  -6.823  1.00  1.11           C  
ATOM   1154  SD  MET A  80     -12.646  -5.668  -6.523  1.00  1.11           S  
ATOM   1155  CE  MET A  80     -11.849  -5.368  -8.095  1.00  1.11           C  
ATOM   1156  H   MET A  80     -16.044  -5.750  -9.391  1.00  1.11           H  
ATOM   1157  HA  MET A  80     -13.790  -7.302  -8.357  1.00  1.11           H  
ATOM   1158 1HB  MET A  80     -16.260  -6.173  -7.049  1.00  1.11           H  
ATOM   1159 2HB  MET A  80     -15.054  -7.145  -6.203  1.00  1.11           H  
ATOM   1160 1HG  MET A  80     -14.418  -4.610  -7.710  1.00  1.11           H  
ATOM   1161 2HG  MET A  80     -14.738  -4.664  -5.989  1.00  1.11           H  
ATOM   1162 1HE  MET A  80     -10.785  -5.593  -8.007  1.00  1.11           H  
ATOM   1163 2HE  MET A  80     -12.286  -5.998  -8.858  1.00  1.11           H  
ATOM   1164 3HE  MET A  80     -11.978  -4.320  -8.364  1.00  1.11           H  
ATOM   1165  N   THR A  81     -16.255  -8.762  -9.489  1.00  1.03           N  
ATOM   1166  CA  THR A  81     -16.814 -10.058  -9.801  1.00  1.03           C  
ATOM   1167  C   THR A  81     -16.478 -10.344 -11.248  1.00  1.03           C  
ATOM   1168  O   THR A  81     -16.909  -9.599 -12.119  1.00  1.03           O  
ATOM   1169  CB  THR A  81     -18.340 -10.103  -9.625  1.00  1.03           C  
ATOM   1170  OG1 THR A  81     -18.690  -9.777  -8.270  1.00  1.03           O  
ATOM   1171  CG2 THR A  81     -18.846 -11.489  -9.978  1.00  1.03           C  
ATOM   1172  H   THR A  81     -16.390  -8.005 -10.135  1.00  1.03           H  
ATOM   1173  HA  THR A  81     -16.351 -10.822  -9.180  1.00  1.03           H  
ATOM   1174  HB  THR A  81     -18.796  -9.377 -10.291  1.00  1.03           H  
ATOM   1175  HG1 THR A  81     -18.143 -10.293  -7.666  1.00  1.03           H  
ATOM   1176 1HG2 THR A  81     -19.928 -11.531  -9.871  1.00  1.03           H  
ATOM   1177 2HG2 THR A  81     -18.574 -11.696 -11.002  1.00  1.03           H  
ATOM   1178 3HG2 THR A  81     -18.387 -12.228  -9.321  1.00  1.03           H  
ATOM   1179  N   VAL A  82     -15.728 -11.397 -11.506  1.00  0.95           N  
ATOM   1180  CA  VAL A  82     -15.366 -11.745 -12.875  1.00  0.95           C  
ATOM   1181  C   VAL A  82     -15.647 -13.212 -13.128  1.00  0.95           C  
ATOM   1182  O   VAL A  82     -15.795 -13.977 -12.175  1.00  0.95           O  
ATOM   1183  CB  VAL A  82     -13.880 -11.440 -13.158  1.00  0.95           C  
ATOM   1184  CG1 VAL A  82     -13.593  -9.967 -12.972  1.00  0.95           C  
ATOM   1185  CG2 VAL A  82     -13.001 -12.263 -12.248  1.00  0.95           C  
ATOM   1186  H   VAL A  82     -15.372 -11.948 -10.725  1.00  0.95           H  
ATOM   1187  HA  VAL A  82     -15.972 -11.157 -13.563  1.00  0.95           H  
ATOM   1188  HB  VAL A  82     -13.671 -11.683 -14.191  1.00  0.95           H  
ATOM   1189 1HG1 VAL A  82     -12.565  -9.794 -13.209  1.00  0.95           H  
ATOM   1190 2HG1 VAL A  82     -14.221  -9.390 -13.638  1.00  0.95           H  
ATOM   1191 3HG1 VAL A  82     -13.786  -9.665 -11.948  1.00  0.95           H  
ATOM   1192 1HG2 VAL A  82     -11.955 -12.058 -12.461  1.00  0.95           H  
ATOM   1193 2HG2 VAL A  82     -13.214 -12.009 -11.212  1.00  0.95           H  
ATOM   1194 3HG2 VAL A  82     -13.208 -13.317 -12.421  1.00  0.95           H  
ATOM   1195  N   LEU A  83     -15.723 -13.604 -14.394  1.00  0.90           N  
ATOM   1196  CA  LEU A  83     -15.909 -15.017 -14.702  1.00  0.90           C  
ATOM   1197  C   LEU A  83     -14.622 -15.559 -15.265  1.00  0.90           C  
ATOM   1198  O   LEU A  83     -14.026 -14.915 -16.119  1.00  0.90           O  
ATOM   1199  CB  LEU A  83     -16.973 -15.245 -15.801  1.00  0.90           C  
ATOM   1200  CG  LEU A  83     -17.397 -16.686 -16.048  1.00  0.90           C  
ATOM   1201  CD1 LEU A  83     -18.192 -17.176 -14.903  1.00  0.90           C  
ATOM   1202  CD2 LEU A  83     -18.190 -16.764 -17.288  1.00  0.90           C  
ATOM   1203  H   LEU A  83     -15.618 -12.901 -15.128  1.00  0.90           H  
ATOM   1204  HA  LEU A  83     -16.160 -15.569 -13.797  1.00  0.90           H  
ATOM   1205 1HB  LEU A  83     -17.842 -14.642 -15.656  1.00  0.90           H  
ATOM   1206 2HB  LEU A  83     -16.536 -14.953 -16.713  1.00  0.90           H  
ATOM   1207  HG  LEU A  83     -16.524 -17.300 -16.117  1.00  0.90           H  
ATOM   1208 1HD1 LEU A  83     -18.488 -18.209 -15.066  1.00  0.90           H  
ATOM   1209 2HD1 LEU A  83     -17.606 -17.107 -14.034  1.00  0.90           H  
ATOM   1210 3HD1 LEU A  83     -19.068 -16.559 -14.795  1.00  0.90           H  
ATOM   1211 1HD2 LEU A  83     -18.502 -17.797 -17.467  1.00  0.90           H  
ATOM   1212 2HD2 LEU A  83     -19.027 -16.159 -17.149  1.00  0.90           H  
ATOM   1213 3HD2 LEU A  83     -17.606 -16.406 -18.133  1.00  0.90           H  
ATOM   1214  N   ALA A  84     -14.203 -16.729 -14.811  1.00  0.88           N  
ATOM   1215  CA  ALA A  84     -13.072 -17.429 -15.416  1.00  0.88           C  
ATOM   1216  C   ALA A  84     -13.670 -18.543 -16.271  1.00  0.88           C  
ATOM   1217  O   ALA A  84     -14.243 -19.484 -15.736  1.00  0.88           O  
ATOM   1218  CB  ALA A  84     -12.117 -17.968 -14.386  1.00  0.88           C  
ATOM   1219  H   ALA A  84     -14.728 -17.179 -14.067  1.00  0.88           H  
ATOM   1220  HA  ALA A  84     -12.535 -16.746 -16.048  1.00  0.88           H  
ATOM   1221 1HB  ALA A  84     -11.307 -18.487 -14.897  1.00  0.88           H  
ATOM   1222 2HB  ALA A  84     -11.711 -17.148 -13.821  1.00  0.88           H  
ATOM   1223 3HB  ALA A  84     -12.643 -18.656 -13.730  1.00  0.88           H  
ATOM   1224  N   SER A  85     -13.574 -18.423 -17.591  1.00  0.89           N  
ATOM   1225  CA  SER A  85     -14.322 -19.327 -18.457  1.00  0.89           C  
ATOM   1226  C   SER A  85     -13.752 -19.599 -19.850  1.00  0.89           C  
ATOM   1227  O   SER A  85     -13.029 -18.768 -20.402  1.00  0.89           O  
ATOM   1228  CB  SER A  85     -15.681 -18.717 -18.680  1.00  0.89           C  
ATOM   1229  OG  SER A  85     -16.461 -19.491 -19.531  1.00  0.89           O  
ATOM   1230  H   SER A  85     -13.036 -17.657 -17.970  1.00  0.89           H  
ATOM   1231  HA  SER A  85     -14.420 -20.253 -17.903  1.00  0.89           H  
ATOM   1232 1HB  SER A  85     -16.161 -18.638 -17.743  1.00  0.89           H  
ATOM   1233 2HB  SER A  85     -15.575 -17.712 -19.087  1.00  0.89           H  
ATOM   1234  HG  SER A  85     -15.988 -19.559 -20.405  1.00  0.89           H  
ATOM   1235  N   PRO A  86     -14.015 -20.807 -20.392  1.00  0.90           N  
ATOM   1236  CA  PRO A  86     -13.747 -21.181 -21.757  1.00  0.90           C  
ATOM   1237  C   PRO A  86     -14.817 -20.527 -22.651  1.00  0.90           C  
ATOM   1238  O   PRO A  86     -15.757 -19.937 -22.126  1.00  0.90           O  
ATOM   1239  CB  PRO A  86     -13.855 -22.712 -21.709  1.00  0.90           C  
ATOM   1240  CG  PRO A  86     -14.807 -23.016 -20.609  1.00  0.90           C  
ATOM   1241  CD  PRO A  86     -14.574 -21.932 -19.566  1.00  0.90           C  
ATOM   1242  HA  PRO A  86     -12.767 -20.855 -22.000  1.00  0.90           H  
ATOM   1243 1HB  PRO A  86     -14.170 -23.100 -22.688  1.00  0.90           H  
ATOM   1244 2HB  PRO A  86     -12.862 -23.103 -21.510  1.00  0.90           H  
ATOM   1245 1HG  PRO A  86     -15.823 -23.041 -20.993  1.00  0.90           H  
ATOM   1246 2HG  PRO A  86     -14.610 -24.026 -20.216  1.00  0.90           H  
ATOM   1247 1HD  PRO A  86     -15.538 -21.688 -19.140  1.00  0.90           H  
ATOM   1248 2HD  PRO A  86     -13.856 -22.264 -18.809  1.00  0.90           H  
ATOM   1249  N   PRO A  87     -14.619 -20.486 -23.985  1.00  0.92           N  
ATOM   1250  CA  PRO A  87     -15.587 -20.110 -24.997  1.00  0.92           C  
ATOM   1251  C   PRO A  87     -16.974 -20.707 -24.807  1.00  0.92           C  
ATOM   1252  O   PRO A  87     -17.950 -20.069 -25.145  1.00  0.92           O  
ATOM   1253  CB  PRO A  87     -14.930 -20.633 -26.277  1.00  0.92           C  
ATOM   1254  CG  PRO A  87     -13.462 -20.500 -25.996  1.00  0.92           C  
ATOM   1255  CD  PRO A  87     -13.308 -20.791 -24.525  1.00  0.92           C  
ATOM   1256  HA  PRO A  87     -15.653 -19.009 -25.025  1.00  0.92           H  
ATOM   1257 1HB  PRO A  87     -15.253 -21.658 -26.465  1.00  0.92           H  
ATOM   1258 2HB  PRO A  87     -15.246 -20.039 -27.143  1.00  0.92           H  
ATOM   1259 1HG  PRO A  87     -12.887 -21.187 -26.632  1.00  0.92           H  
ATOM   1260 2HG  PRO A  87     -13.145 -19.492 -26.253  1.00  0.92           H  
ATOM   1261 1HD  PRO A  87     -13.004 -21.812 -24.328  1.00  0.92           H  
ATOM   1262 2HD  PRO A  87     -12.614 -20.059 -24.141  1.00  0.92           H  
ATOM   1263  N   GLY A  88     -17.079 -21.914 -24.243  1.00  0.94           N  
ATOM   1264  CA  GLY A  88     -18.392 -22.556 -24.053  1.00  0.94           C  
ATOM   1265  C   GLY A  88     -19.452 -21.567 -23.548  1.00  0.94           C  
ATOM   1266  O   GLY A  88     -20.263 -21.060 -24.325  1.00  0.94           O  
ATOM   1267  H   GLY A  88     -16.249 -22.412 -23.960  1.00  0.94           H  
ATOM   1268 1HA  GLY A  88     -18.718 -22.914 -25.005  1.00  0.94           H  
ATOM   1269 2HA  GLY A  88     -18.305 -23.440 -23.438  1.00  0.94           H  
ATOM   1270  N   PRO A  89     -19.380 -21.183 -22.262  1.00  0.94           N  
ATOM   1271  CA  PRO A  89     -20.210 -20.217 -21.551  1.00  0.94           C  
ATOM   1272  C   PRO A  89     -20.269 -18.828 -22.195  1.00  0.94           C  
ATOM   1273  O   PRO A  89     -21.077 -18.004 -21.779  1.00  0.94           O  
ATOM   1274  CB  PRO A  89     -19.540 -20.147 -20.178  1.00  0.94           C  
ATOM   1275  CG  PRO A  89     -18.867 -21.472 -20.030  1.00  0.94           C  
ATOM   1276  CD  PRO A  89     -18.395 -21.832 -21.387  1.00  0.94           C  
ATOM   1277  HA  PRO A  89     -21.213 -20.623 -21.428  1.00  0.94           H  
ATOM   1278 1HB  PRO A  89     -18.845 -19.303 -20.158  1.00  0.94           H  
ATOM   1279 2HB  PRO A  89     -20.294 -19.965 -19.398  1.00  0.94           H  
ATOM   1280 1HG  PRO A  89     -18.066 -21.422 -19.305  1.00  0.94           H  
ATOM   1281 2HG  PRO A  89     -19.574 -22.202 -19.661  1.00  0.94           H  
ATOM   1282 1HD  PRO A  89     -17.421 -21.450 -21.558  1.00  0.94           H  
ATOM   1283 2HD  PRO A  89     -18.432 -22.917 -21.436  1.00  0.94           H  
ATOM   1284  N   ILE A  90     -19.364 -18.542 -23.147  1.00  0.94           N  
ATOM   1285  CA  ILE A  90     -19.387 -17.215 -23.724  1.00  0.94           C  
ATOM   1286  C   ILE A  90     -19.836 -17.286 -25.205  1.00  0.94           C  
ATOM   1287  O   ILE A  90     -20.930 -16.836 -25.559  1.00  0.94           O  
ATOM   1288  CB  ILE A  90     -17.924 -16.668 -23.738  1.00  0.94           C  
ATOM   1289  CG1 ILE A  90     -17.346 -16.647 -22.333  1.00  0.94           C  
ATOM   1290  CG2 ILE A  90     -17.963 -15.254 -24.257  1.00  0.94           C  
ATOM   1291  CD1 ILE A  90     -15.862 -16.297 -22.268  1.00  0.94           C  
ATOM   1292  H   ILE A  90     -18.732 -19.223 -23.512  1.00  0.94           H  
ATOM   1293  HA  ILE A  90     -20.036 -16.556 -23.179  1.00  0.94           H  
ATOM   1294  HB  ILE A  90     -17.288 -17.280 -24.356  1.00  0.94           H  
ATOM   1295 1HG1 ILE A  90     -17.873 -15.970 -21.764  1.00  0.94           H  
ATOM   1296 2HG1 ILE A  90     -17.465 -17.645 -21.888  1.00  0.94           H  
ATOM   1297 1HG2 ILE A  90     -16.957 -14.858 -24.262  1.00  0.94           H  
ATOM   1298 2HG2 ILE A  90     -18.364 -15.257 -25.264  1.00  0.94           H  
ATOM   1299 3HG2 ILE A  90     -18.594 -14.639 -23.614  1.00  0.94           H  
ATOM   1300 1HD1 ILE A  90     -15.524 -16.319 -21.231  1.00  0.94           H  
ATOM   1301 2HD1 ILE A  90     -15.283 -17.029 -22.846  1.00  0.94           H  
ATOM   1302 3HD1 ILE A  90     -15.697 -15.303 -22.679  1.00  0.94           H  
ATOM   1303  N   ALA A  91     -19.025 -17.913 -26.044  1.00  0.94           N  
ATOM   1304  CA  ALA A  91     -19.206 -17.988 -27.486  1.00  0.94           C  
ATOM   1305  C   ALA A  91     -20.186 -19.084 -27.927  1.00  0.94           C  
ATOM   1306  O   ALA A  91     -21.029 -18.869 -28.814  1.00  0.94           O  
ATOM   1307  CB  ALA A  91     -17.847 -18.237 -28.122  1.00  0.94           C  
ATOM   1308  H   ALA A  91     -18.199 -18.354 -25.658  1.00  0.94           H  
ATOM   1309  HA  ALA A  91     -19.606 -17.030 -27.830  1.00  0.94           H  
ATOM   1310 1HB  ALA A  91     -17.937 -18.274 -29.171  1.00  0.94           H  
ATOM   1311 2HB  ALA A  91     -17.158 -17.447 -27.847  1.00  0.94           H  
ATOM   1312 3HB  ALA A  91     -17.458 -19.184 -27.767  1.00  0.94           H  
ATOM   1313  N   ILE A  92     -20.089 -20.273 -27.335  1.00  0.95           N  
ATOM   1314  CA  ILE A  92     -20.928 -21.351 -27.835  1.00  0.95           C  
ATOM   1315  C   ILE A  92     -22.322 -21.201 -27.358  1.00  0.95           C  
ATOM   1316  O   ILE A  92     -23.264 -21.310 -28.142  1.00  0.95           O  
ATOM   1317  CB  ILE A  92     -20.466 -22.746 -27.436  1.00  0.95           C  
ATOM   1318  CG1 ILE A  92     -19.147 -23.056 -28.085  1.00  0.95           C  
ATOM   1319  CG2 ILE A  92     -21.520 -23.749 -27.873  1.00  0.95           C  
ATOM   1320  CD1 ILE A  92     -18.427 -24.269 -27.595  1.00  0.95           C  
ATOM   1321  H   ILE A  92     -19.468 -20.423 -26.532  1.00  0.95           H  
ATOM   1322  HA  ILE A  92     -20.937 -21.309 -28.922  1.00  0.95           H  
ATOM   1323  HB  ILE A  92     -20.362 -22.800 -26.374  1.00  0.95           H  
ATOM   1324 1HG1 ILE A  92     -19.355 -23.222 -29.119  1.00  0.95           H  
ATOM   1325 2HG1 ILE A  92     -18.486 -22.198 -27.982  1.00  0.95           H  
ATOM   1326 1HG2 ILE A  92     -21.196 -24.733 -27.580  1.00  0.95           H  
ATOM   1327 2HG2 ILE A  92     -22.463 -23.519 -27.386  1.00  0.95           H  
ATOM   1328 3HG2 ILE A  92     -21.643 -23.707 -28.953  1.00  0.95           H  
ATOM   1329 1HD1 ILE A  92     -17.533 -24.393 -28.179  1.00  0.95           H  
ATOM   1330 2HD1 ILE A  92     -18.159 -24.180 -26.575  1.00  0.95           H  
ATOM   1331 3HD1 ILE A  92     -19.049 -25.129 -27.702  1.00  0.95           H  
ATOM   1332  N   ASN A  93     -22.473 -20.923 -26.078  1.00  0.97           N  
ATOM   1333  CA  ASN A  93     -23.798 -20.823 -25.542  1.00  0.97           C  
ATOM   1334  C   ASN A  93     -24.556 -19.689 -26.184  1.00  0.97           C  
ATOM   1335  O   ASN A  93     -25.761 -19.784 -26.358  1.00  0.97           O  
ATOM   1336  CB  ASN A  93     -23.772 -20.737 -24.057  1.00  0.97           C  
ATOM   1337  CG  ASN A  93     -23.311 -22.004 -23.584  1.00  0.97           C  
ATOM   1338  OD1 ASN A  93     -23.219 -22.931 -24.386  1.00  0.97           O  
ATOM   1339  ND2 ASN A  93     -23.038 -22.098 -22.351  1.00  0.97           N  
ATOM   1340  H   ASN A  93     -21.656 -20.840 -25.478  1.00  0.97           H  
ATOM   1341  HA  ASN A  93     -24.311 -21.734 -25.789  1.00  0.97           H  
ATOM   1342 1HB  ASN A  93     -23.091 -19.952 -23.726  1.00  0.97           H  
ATOM   1343 2HB  ASN A  93     -24.761 -20.537 -23.658  1.00  0.97           H  
ATOM   1344 1HD2 ASN A  93     -22.665 -22.941 -21.948  1.00  0.97           H  
ATOM   1345 2HD2 ASN A  93     -23.202 -21.309 -21.760  1.00  0.97           H  
ATOM   1346  N   HIS A  94     -23.860 -18.642 -26.619  1.00  1.02           N  
ATOM   1347  CA  HIS A  94     -24.529 -17.550 -27.309  1.00  1.02           C  
ATOM   1348  C   HIS A  94     -25.262 -18.087 -28.525  1.00  1.02           C  
ATOM   1349  O   HIS A  94     -26.426 -17.764 -28.761  1.00  1.02           O  
ATOM   1350  CB  HIS A  94     -23.528 -16.482 -27.750  1.00  1.02           C  
ATOM   1351  CG  HIS A  94     -24.147 -15.348 -28.526  1.00  1.02           C  
ATOM   1352  ND1 HIS A  94     -24.958 -14.403 -27.936  1.00  1.02           N  
ATOM   1353  CD2 HIS A  94     -24.061 -15.003 -29.836  1.00  1.02           C  
ATOM   1354  CE1 HIS A  94     -25.340 -13.518 -28.845  1.00  1.02           C  
ATOM   1355  NE2 HIS A  94     -24.814 -13.862 -30.007  1.00  1.02           N  
ATOM   1356  H   HIS A  94     -22.860 -18.598 -26.462  1.00  1.02           H  
ATOM   1357  HA  HIS A  94     -25.260 -17.089 -26.651  1.00  1.02           H  
ATOM   1358 1HB  HIS A  94     -23.034 -16.078 -26.877  1.00  1.02           H  
ATOM   1359 2HB  HIS A  94     -22.756 -16.941 -28.372  1.00  1.02           H  
ATOM   1360  HD2 HIS A  94     -23.496 -15.528 -30.610  1.00  1.02           H  
ATOM   1361  HE1 HIS A  94     -25.986 -12.653 -28.667  1.00  1.02           H  
ATOM   1362  HE2 HIS A  94     -24.939 -13.365 -30.877  1.00  1.02           H  
ATOM   1363  N   ASN A  95     -24.568 -18.906 -29.306  1.00  1.09           N  
ATOM   1364  CA  ASN A  95     -25.153 -19.456 -30.517  1.00  1.09           C  
ATOM   1365  C   ASN A  95     -26.065 -20.684 -30.275  1.00  1.09           C  
ATOM   1366  O   ASN A  95     -26.982 -20.945 -31.061  1.00  1.09           O  
ATOM   1367  CB  ASN A  95     -24.029 -19.819 -31.429  1.00  1.09           C  
ATOM   1368  CG  ASN A  95     -23.305 -18.663 -31.929  1.00  1.09           C  
ATOM   1369  OD1 ASN A  95     -23.855 -17.628 -32.337  1.00  1.09           O  
ATOM   1370  ND2 ASN A  95     -22.025 -18.805 -31.881  1.00  1.09           N  
ATOM   1371  H   ASN A  95     -23.597 -19.127 -29.064  1.00  1.09           H  
ATOM   1372  HA  ASN A  95     -25.765 -18.681 -30.983  1.00  1.09           H  
ATOM   1373 1HB  ASN A  95     -23.323 -20.451 -30.884  1.00  1.09           H  
ATOM   1374 2HB  ASN A  95     -24.415 -20.380 -32.273  1.00  1.09           H  
ATOM   1375 1HD2 ASN A  95     -21.410 -18.079 -32.207  1.00  1.09           H  
ATOM   1376 2HD2 ASN A  95     -21.631 -19.647 -31.516  1.00  1.09           H  
ATOM   1377  N   LEU A  96     -25.803 -21.436 -29.198  1.00  1.17           N  
ATOM   1378  CA  LEU A  96     -26.559 -22.646 -28.846  1.00  1.17           C  
ATOM   1379  C   LEU A  96     -27.838 -22.371 -28.066  1.00  1.17           C  
ATOM   1380  O   LEU A  96     -28.938 -22.776 -28.462  1.00  1.17           O  
ATOM   1381  CB  LEU A  96     -25.683 -23.575 -27.994  1.00  1.17           C  
ATOM   1382  CG  LEU A  96     -26.356 -24.828 -27.451  1.00  1.17           C  
ATOM   1383  CD1 LEU A  96     -26.787 -25.629 -28.565  1.00  1.17           C  
ATOM   1384  CD2 LEU A  96     -25.381 -25.600 -26.592  1.00  1.17           C  
ATOM   1385  H   LEU A  96     -25.018 -21.169 -28.612  1.00  1.17           H  
ATOM   1386  HA  LEU A  96     -26.826 -23.157 -29.770  1.00  1.17           H  
ATOM   1387 1HB  LEU A  96     -24.844 -23.892 -28.596  1.00  1.17           H  
ATOM   1388 2HB  LEU A  96     -25.303 -23.027 -27.168  1.00  1.17           H  
ATOM   1389  HG  LEU A  96     -27.237 -24.557 -26.852  1.00  1.17           H  
ATOM   1390 1HD1 LEU A  96     -27.261 -26.529 -28.206  1.00  1.17           H  
ATOM   1391 2HD1 LEU A  96     -27.480 -25.066 -29.174  1.00  1.17           H  
ATOM   1392 3HD1 LEU A  96     -25.922 -25.877 -29.127  1.00  1.17           H  
ATOM   1393 1HD2 LEU A  96     -25.862 -26.503 -26.207  1.00  1.17           H  
ATOM   1394 2HD2 LEU A  96     -24.515 -25.875 -27.192  1.00  1.17           H  
ATOM   1395 3HD2 LEU A  96     -25.068 -24.977 -25.764  1.00  1.17           H  
ATOM   1396  N   TYR A  97     -27.705 -21.672 -26.953  1.00  1.26           N  
ATOM   1397  CA  TYR A  97     -28.832 -21.413 -26.091  1.00  1.26           C  
ATOM   1398  C   TYR A  97     -29.583 -20.223 -26.637  1.00  1.26           C  
ATOM   1399  O   TYR A  97     -29.342 -19.075 -26.270  1.00  1.26           O  
ATOM   1400  CB  TYR A  97     -28.370 -21.182 -24.651  1.00  1.26           C  
ATOM   1401  CG  TYR A  97     -27.916 -22.397 -23.873  1.00  1.26           C  
ATOM   1402  CD1 TYR A  97     -26.670 -22.903 -24.064  1.00  1.26           C  
ATOM   1403  CD2 TYR A  97     -28.740 -22.947 -22.897  1.00  1.26           C  
ATOM   1404  CE1 TYR A  97     -26.219 -23.965 -23.313  1.00  1.26           C  
ATOM   1405  CE2 TYR A  97     -28.289 -24.014 -22.132  1.00  1.26           C  
ATOM   1406  CZ  TYR A  97     -27.025 -24.520 -22.345  1.00  1.26           C  
ATOM   1407  OH  TYR A  97     -26.563 -25.576 -21.595  1.00  1.26           O  
ATOM   1408  H   TYR A  97     -26.805 -21.283 -26.694  1.00  1.26           H  
ATOM   1409  HA  TYR A  97     -29.499 -22.274 -26.109  1.00  1.26           H  
ATOM   1410 1HB  TYR A  97     -27.521 -20.513 -24.675  1.00  1.26           H  
ATOM   1411 2HB  TYR A  97     -29.168 -20.695 -24.087  1.00  1.26           H  
ATOM   1412  HD1 TYR A  97     -26.045 -22.468 -24.806  1.00  1.26           H  
ATOM   1413  HD2 TYR A  97     -29.738 -22.536 -22.727  1.00  1.26           H  
ATOM   1414  HE1 TYR A  97     -25.225 -24.354 -23.480  1.00  1.26           H  
ATOM   1415  HE2 TYR A  97     -28.933 -24.443 -21.365  1.00  1.26           H  
ATOM   1416  HH  TYR A  97     -25.718 -25.900 -21.982  1.00  1.26           H  
ATOM   1417  N   GLN A  98     -30.560 -20.510 -27.476  1.00  1.33           N  
ATOM   1418  CA  GLN A  98     -31.312 -19.467 -28.177  1.00  1.33           C  
ATOM   1419  C   GLN A  98     -32.062 -18.538 -27.207  1.00  1.33           C  
ATOM   1420  O   GLN A  98     -32.432 -17.420 -27.563  1.00  1.33           O  
ATOM   1421  CB  GLN A  98     -32.269 -20.109 -29.187  1.00  1.33           C  
ATOM   1422  CG  GLN A  98     -31.532 -20.780 -30.353  1.00  1.33           C  
ATOM   1423  CD  GLN A  98     -32.451 -21.441 -31.368  1.00  1.33           C  
ATOM   1424  OE1 GLN A  98     -33.563 -21.883 -31.058  1.00  1.33           O  
ATOM   1425  NE2 GLN A  98     -31.980 -21.504 -32.609  1.00  1.33           N  
ATOM   1426  H   GLN A  98     -30.669 -21.501 -27.715  1.00  1.33           H  
ATOM   1427  HA  GLN A  98     -30.601 -18.857 -28.734  1.00  1.33           H  
ATOM   1428 1HB  GLN A  98     -32.882 -20.859 -28.687  1.00  1.33           H  
ATOM   1429 2HB  GLN A  98     -32.935 -19.351 -29.594  1.00  1.33           H  
ATOM   1430 1HG  GLN A  98     -30.948 -20.021 -30.872  1.00  1.33           H  
ATOM   1431 2HG  GLN A  98     -30.862 -21.546 -29.947  1.00  1.33           H  
ATOM   1432 1HE2 GLN A  98     -32.527 -21.915 -33.334  1.00  1.33           H  
ATOM   1433 2HE2 GLN A  98     -31.069 -21.135 -32.813  1.00  1.33           H  
ATOM   1434  N   LYS A  99     -32.292 -19.025 -25.989  1.00  1.38           N  
ATOM   1435  CA  LYS A  99     -32.964 -18.290 -24.922  1.00  1.38           C  
ATOM   1436  C   LYS A  99     -31.991 -17.778 -23.837  1.00  1.38           C  
ATOM   1437  O   LYS A  99     -32.422 -17.379 -22.753  1.00  1.38           O  
ATOM   1438  CB  LYS A  99     -34.031 -19.174 -24.288  1.00  1.38           C  
ATOM   1439  CG  LYS A  99     -35.148 -19.556 -25.238  1.00  1.38           C  
ATOM   1440  CD  LYS A  99     -36.197 -20.410 -24.554  1.00  1.38           C  
ATOM   1441  CE  LYS A  99     -37.312 -20.784 -25.519  1.00  1.38           C  
ATOM   1442  NZ  LYS A  99     -38.340 -21.645 -24.877  1.00  1.38           N  
ATOM   1443  H   LYS A  99     -31.959 -19.958 -25.795  1.00  1.38           H  
ATOM   1444  HA  LYS A  99     -33.453 -17.421 -25.364  1.00  1.38           H  
ATOM   1445 1HB  LYS A  99     -33.570 -20.090 -23.922  1.00  1.38           H  
ATOM   1446 2HB  LYS A  99     -34.471 -18.660 -23.434  1.00  1.38           H  
ATOM   1447 1HG  LYS A  99     -35.618 -18.650 -25.622  1.00  1.38           H  
ATOM   1448 2HG  LYS A  99     -34.734 -20.111 -26.080  1.00  1.38           H  
ATOM   1449 1HD  LYS A  99     -35.732 -21.321 -24.173  1.00  1.38           H  
ATOM   1450 2HD  LYS A  99     -36.622 -19.861 -23.714  1.00  1.38           H  
ATOM   1451 1HE  LYS A  99     -37.789 -19.874 -25.882  1.00  1.38           H  
ATOM   1452 2HE  LYS A  99     -36.884 -21.318 -26.368  1.00  1.38           H  
ATOM   1453 1HZ  LYS A  99     -39.060 -21.870 -25.548  1.00  1.38           H  
ATOM   1454 2HZ  LYS A  99     -37.908 -22.497 -24.548  1.00  1.38           H  
ATOM   1455 3HZ  LYS A  99     -38.750 -21.153 -24.096  1.00  1.38           H  
ATOM   1456  N   LEU A 100     -30.685 -17.819 -24.104  1.00  1.40           N  
ATOM   1457  CA  LEU A 100     -29.667 -17.415 -23.128  1.00  1.40           C  
ATOM   1458  C   LEU A 100     -29.823 -15.965 -22.665  1.00  1.40           C  
ATOM   1459  O   LEU A 100     -29.946 -15.047 -23.473  1.00  1.40           O  
ATOM   1460  CB  LEU A 100     -28.265 -17.598 -23.743  1.00  1.40           C  
ATOM   1461  CG  LEU A 100     -27.044 -17.426 -22.836  1.00  1.40           C  
ATOM   1462  CD1 LEU A 100     -27.031 -18.480 -21.809  1.00  1.40           C  
ATOM   1463  CD2 LEU A 100     -25.805 -17.524 -23.654  1.00  1.40           C  
ATOM   1464  H   LEU A 100     -30.364 -18.158 -25.011  1.00  1.40           H  
ATOM   1465  HA  LEU A 100     -29.757 -18.064 -22.258  1.00  1.40           H  
ATOM   1466 1HB  LEU A 100     -28.205 -18.542 -24.162  1.00  1.40           H  
ATOM   1467 2HB  LEU A 100     -28.161 -16.881 -24.557  1.00  1.40           H  
ATOM   1468  HG  LEU A 100     -27.072 -16.506 -22.376  1.00  1.40           H  
ATOM   1469 1HD1 LEU A 100     -26.148 -18.345 -21.182  1.00  1.40           H  
ATOM   1470 2HD1 LEU A 100     -27.930 -18.416 -21.200  1.00  1.40           H  
ATOM   1471 3HD1 LEU A 100     -26.988 -19.442 -22.303  1.00  1.40           H  
ATOM   1472 1HD2 LEU A 100     -24.925 -17.407 -23.023  1.00  1.40           H  
ATOM   1473 2HD2 LEU A 100     -25.795 -18.481 -24.115  1.00  1.40           H  
ATOM   1474 3HD2 LEU A 100     -25.811 -16.751 -24.412  1.00  1.40           H  
ATOM   1475  N   SER A 101     -29.795 -15.771 -21.340  1.00  1.40           N  
ATOM   1476  CA  SER A 101     -29.889 -14.450 -20.700  1.00  1.40           C  
ATOM   1477  C   SER A 101     -28.664 -13.571 -20.955  1.00  1.40           C  
ATOM   1478  O   SER A 101     -28.697 -12.352 -20.791  1.00  1.40           O  
ATOM   1479  CB  SER A 101     -30.004 -14.639 -19.204  1.00  1.40           C  
ATOM   1480  OG  SER A 101     -28.806 -15.196 -18.707  1.00  1.40           O  
ATOM   1481  H   SER A 101     -29.713 -16.583 -20.747  1.00  1.40           H  
ATOM   1482  HA  SER A 101     -30.775 -13.944 -21.087  1.00  1.40           H  
ATOM   1483 1HB  SER A 101     -30.176 -13.674 -18.731  1.00  1.40           H  
ATOM   1484 2HB  SER A 101     -30.844 -15.287 -18.962  1.00  1.40           H  
ATOM   1485  HG  SER A 101     -28.734 -14.936 -17.757  1.00  1.40           H  
ATOM   1486  N   PHE A 102     -27.586 -14.223 -21.336  1.00  1.39           N  
ATOM   1487  CA  PHE A 102     -26.283 -13.627 -21.559  1.00  1.39           C  
ATOM   1488  C   PHE A 102     -25.869 -13.516 -23.031  1.00  1.39           C  
ATOM   1489  O   PHE A 102     -26.117 -14.396 -23.850  1.00  1.39           O  
ATOM   1490  CB  PHE A 102     -25.203 -14.363 -20.768  1.00  1.39           C  
ATOM   1491  CG  PHE A 102     -23.915 -13.772 -21.058  1.00  1.39           C  
ATOM   1492  CD1 PHE A 102     -23.650 -12.515 -20.581  1.00  1.39           C  
ATOM   1493  CD2 PHE A 102     -22.974 -14.425 -21.832  1.00  1.39           C  
ATOM   1494  CE1 PHE A 102     -22.506 -11.892 -20.874  1.00  1.39           C  
ATOM   1495  CE2 PHE A 102     -21.811 -13.801 -22.125  1.00  1.39           C  
ATOM   1496  CZ  PHE A 102     -21.595 -12.519 -21.648  1.00  1.39           C  
ATOM   1497  H   PHE A 102     -27.695 -15.215 -21.452  1.00  1.39           H  
ATOM   1498  HA  PHE A 102     -26.318 -12.608 -21.167  1.00  1.39           H  
ATOM   1499 1HB  PHE A 102     -25.395 -14.277 -19.699  1.00  1.39           H  
ATOM   1500 2HB  PHE A 102     -25.180 -15.424 -21.031  1.00  1.39           H  
ATOM   1501  HD1 PHE A 102     -24.397 -12.022 -19.985  1.00  1.39           H  
ATOM   1502  HD2 PHE A 102     -23.176 -15.433 -22.214  1.00  1.39           H  
ATOM   1503  HE1 PHE A 102     -22.312 -10.888 -20.500  1.00  1.39           H  
ATOM   1504  HE2 PHE A 102     -21.065 -14.302 -22.740  1.00  1.39           H  
ATOM   1505  HZ  PHE A 102     -20.683 -11.996 -21.893  1.00  1.39           H  
ATOM   1506  N   ASP A 103     -25.249 -12.385 -23.339  1.00  1.36           N  
ATOM   1507  CA  ASP A 103     -24.721 -12.016 -24.647  1.00  1.36           C  
ATOM   1508  C   ASP A 103     -23.287 -11.490 -24.510  1.00  1.36           C  
ATOM   1509  O   ASP A 103     -23.105 -10.471 -23.860  1.00  1.36           O  
ATOM   1510  CB  ASP A 103     -25.604 -10.956 -25.306  1.00  1.36           C  
ATOM   1511  CG  ASP A 103     -25.128 -10.500 -26.723  1.00  1.36           C  
ATOM   1512  OD1 ASP A 103     -23.920 -10.357 -26.968  1.00  1.36           O  
ATOM   1513  OD2 ASP A 103     -25.986 -10.298 -27.550  1.00  1.36           O  
ATOM   1514  H   ASP A 103     -25.113 -11.730 -22.583  1.00  1.36           H  
ATOM   1515  HA  ASP A 103     -24.762 -12.893 -25.275  1.00  1.36           H  
ATOM   1516 1HB  ASP A 103     -26.615 -11.357 -25.410  1.00  1.36           H  
ATOM   1517 2HB  ASP A 103     -25.670 -10.093 -24.658  1.00  1.36           H  
ATOM   1518  N   PRO A 104     -22.246 -12.135 -25.083  1.00  1.31           N  
ATOM   1519  CA  PRO A 104     -20.822 -11.800 -24.974  1.00  1.31           C  
ATOM   1520  C   PRO A 104     -20.498 -10.319 -25.125  1.00  1.31           C  
ATOM   1521  O   PRO A 104     -19.527  -9.836 -24.539  1.00  1.31           O  
ATOM   1522  CB  PRO A 104     -20.222 -12.587 -26.132  1.00  1.31           C  
ATOM   1523  CG  PRO A 104     -21.115 -13.760 -26.265  1.00  1.31           C  
ATOM   1524  CD  PRO A 104     -22.498 -13.252 -25.977  1.00  1.31           C  
ATOM   1525  HA  PRO A 104     -20.410 -12.186 -24.044  1.00  1.31           H  
ATOM   1526 1HB  PRO A 104     -20.189 -11.963 -27.037  1.00  1.31           H  
ATOM   1527 2HB  PRO A 104     -19.190 -12.863 -25.891  1.00  1.31           H  
ATOM   1528 1HG  PRO A 104     -21.022 -14.208 -27.267  1.00  1.31           H  
ATOM   1529 2HG  PRO A 104     -20.819 -14.506 -25.548  1.00  1.31           H  
ATOM   1530 1HD  PRO A 104     -22.993 -12.889 -26.894  1.00  1.31           H  
ATOM   1531 2HD  PRO A 104     -23.045 -14.065 -25.467  1.00  1.31           H  
ATOM   1532  N   THR A 105     -21.310  -9.573 -25.885  1.00  1.25           N  
ATOM   1533  CA  THR A 105     -21.013  -8.155 -26.075  1.00  1.25           C  
ATOM   1534  C   THR A 105     -21.396  -7.327 -24.841  1.00  1.25           C  
ATOM   1535  O   THR A 105     -21.208  -6.113 -24.807  1.00  1.25           O  
ATOM   1536  CB  THR A 105     -21.701  -7.601 -27.337  1.00  1.25           C  
ATOM   1537  OG1 THR A 105     -23.124  -7.733 -27.235  1.00  1.25           O  
ATOM   1538  CG2 THR A 105     -21.225  -8.385 -28.546  1.00  1.25           C  
ATOM   1539  H   THR A 105     -22.151  -9.969 -26.324  1.00  1.25           H  
ATOM   1540  HA  THR A 105     -19.939  -8.052 -26.221  1.00  1.25           H  
ATOM   1541  HB  THR A 105     -21.443  -6.551 -27.462  1.00  1.25           H  
ATOM   1542  HG1 THR A 105     -23.374  -8.692 -27.230  1.00  1.25           H  
ATOM   1543 1HG2 THR A 105     -21.706  -7.993 -29.444  1.00  1.25           H  
ATOM   1544 2HG2 THR A 105     -20.145  -8.289 -28.638  1.00  1.25           H  
ATOM   1545 3HG2 THR A 105     -21.494  -9.436 -28.417  1.00  1.25           H  
ATOM   1546  N   ARG A 106     -21.893  -8.013 -23.809  1.00  1.17           N  
ATOM   1547  CA  ARG A 106     -22.238  -7.414 -22.537  1.00  1.17           C  
ATOM   1548  C   ARG A 106     -21.100  -7.534 -21.540  1.00  1.17           C  
ATOM   1549  O   ARG A 106     -21.256  -7.160 -20.391  1.00  1.17           O  
ATOM   1550  CB  ARG A 106     -23.460  -8.064 -21.930  1.00  1.17           C  
ATOM   1551  CG  ARG A 106     -24.709  -7.949 -22.754  1.00  1.17           C  
ATOM   1552  CD  ARG A 106     -25.226  -6.559 -22.796  1.00  1.17           C  
ATOM   1553  NE  ARG A 106     -26.430  -6.462 -23.618  1.00  1.17           N  
ATOM   1554  CZ  ARG A 106     -27.111  -5.324 -23.872  1.00  1.17           C  
ATOM   1555  NH1 ARG A 106     -26.713  -4.181 -23.358  1.00  1.17           N  
ATOM   1556  NH2 ARG A 106     -28.185  -5.359 -24.642  1.00  1.17           N  
ATOM   1557  H   ARG A 106     -22.060  -9.004 -23.921  1.00  1.17           H  
ATOM   1558  HA  ARG A 106     -22.447  -6.358 -22.701  1.00  1.17           H  
ATOM   1559 1HB  ARG A 106     -23.265  -9.113 -21.757  1.00  1.17           H  
ATOM   1560 2HB  ARG A 106     -23.640  -7.610 -20.966  1.00  1.17           H  
ATOM   1561 1HG  ARG A 106     -24.475  -8.246 -23.782  1.00  1.17           H  
ATOM   1562 2HG  ARG A 106     -25.474  -8.606 -22.349  1.00  1.17           H  
ATOM   1563 1HD  ARG A 106     -25.468  -6.226 -21.787  1.00  1.17           H  
ATOM   1564 2HD  ARG A 106     -24.465  -5.903 -23.225  1.00  1.17           H  
ATOM   1565  HE  ARG A 106     -26.769  -7.316 -24.042  1.00  1.17           H  
ATOM   1566 1HH1 ARG A 106     -25.894  -4.149 -22.771  1.00  1.17           H  
ATOM   1567 2HH1 ARG A 106     -27.229  -3.334 -23.554  1.00  1.17           H  
ATOM   1568 1HH2 ARG A 106     -28.495  -6.236 -25.040  1.00  1.17           H  
ATOM   1569 2HH2 ARG A 106     -28.698  -4.510 -24.834  1.00  1.17           H  
ATOM   1570  N   TRP A 107     -19.969  -8.076 -21.953  1.00  1.09           N  
ATOM   1571  CA  TRP A 107     -18.810  -8.135 -21.065  1.00  1.09           C  
ATOM   1572  C   TRP A 107     -17.697  -7.200 -21.427  1.00  1.09           C  
ATOM   1573  O   TRP A 107     -17.557  -6.764 -22.569  1.00  1.09           O  
ATOM   1574  CB  TRP A 107     -18.276  -9.542 -20.869  1.00  1.09           C  
ATOM   1575  CG  TRP A 107     -19.029 -10.240 -19.834  1.00  1.09           C  
ATOM   1576  CD1 TRP A 107     -19.750  -9.633 -18.857  1.00  1.09           C  
ATOM   1577  CD2 TRP A 107     -19.186 -11.629 -19.631  1.00  1.09           C  
ATOM   1578  NE1 TRP A 107     -20.325 -10.547 -18.066  1.00  1.09           N  
ATOM   1579  CE2 TRP A 107     -20.011 -11.777 -18.522  1.00  1.09           C  
ATOM   1580  CE3 TRP A 107     -18.721 -12.758 -20.293  1.00  1.09           C  
ATOM   1581  CZ2 TRP A 107     -20.383 -12.993 -18.071  1.00  1.09           C  
ATOM   1582  CZ3 TRP A 107     -19.122 -13.978 -19.822  1.00  1.09           C  
ATOM   1583  CH2 TRP A 107     -19.922 -14.077 -18.761  1.00  1.09           C  
ATOM   1584  H   TRP A 107     -19.887  -8.438 -22.908  1.00  1.09           H  
ATOM   1585  HA  TRP A 107     -19.138  -7.828 -20.072  1.00  1.09           H  
ATOM   1586 1HB  TRP A 107     -18.351 -10.102 -21.805  1.00  1.09           H  
ATOM   1587 2HB  TRP A 107     -17.226  -9.500 -20.582  1.00  1.09           H  
ATOM   1588  HD1 TRP A 107     -19.836  -8.558 -18.733  1.00  1.09           H  
ATOM   1589  HE1 TRP A 107     -20.901 -10.354 -17.268  1.00  1.09           H  
ATOM   1590  HE3 TRP A 107     -18.076 -12.674 -21.167  1.00  1.09           H  
ATOM   1591  HZ2 TRP A 107     -21.031 -13.116 -17.216  1.00  1.09           H  
ATOM   1592  HZ3 TRP A 107     -18.796 -14.855 -20.314  1.00  1.09           H  
ATOM   1593  HH2 TRP A 107     -20.209 -15.039 -18.461  1.00  1.09           H  
ATOM   1594  N   VAL A 108     -16.915  -6.889 -20.403  1.00  1.00           N  
ATOM   1595  CA  VAL A 108     -15.690  -6.129 -20.487  1.00  1.00           C  
ATOM   1596  C   VAL A 108     -14.555  -7.129 -20.268  1.00  1.00           C  
ATOM   1597  O   VAL A 108     -14.207  -7.396 -19.121  1.00  1.00           O  
ATOM   1598  CB  VAL A 108     -15.668  -5.088 -19.348  1.00  1.00           C  
ATOM   1599  CG1 VAL A 108     -14.409  -4.260 -19.415  1.00  1.00           C  
ATOM   1600  CG2 VAL A 108     -16.913  -4.225 -19.416  1.00  1.00           C  
ATOM   1601  H   VAL A 108     -17.163  -7.266 -19.495  1.00  1.00           H  
ATOM   1602  HA  VAL A 108     -15.619  -5.630 -21.449  1.00  1.00           H  
ATOM   1603  HB  VAL A 108     -15.668  -5.604 -18.407  1.00  1.00           H  
ATOM   1604 1HG1 VAL A 108     -14.401  -3.544 -18.586  1.00  1.00           H  
ATOM   1605 2HG1 VAL A 108     -13.540  -4.918 -19.342  1.00  1.00           H  
ATOM   1606 3HG1 VAL A 108     -14.378  -3.721 -20.361  1.00  1.00           H  
ATOM   1607 1HG2 VAL A 108     -16.909  -3.507 -18.595  1.00  1.00           H  
ATOM   1608 2HG2 VAL A 108     -16.941  -3.689 -20.363  1.00  1.00           H  
ATOM   1609 3HG2 VAL A 108     -17.790  -4.859 -19.334  1.00  1.00           H  
ATOM   1610  N   PRO A 109     -13.959  -7.711 -21.314  1.00  0.93           N  
ATOM   1611  CA  PRO A 109     -12.946  -8.732 -21.195  1.00  0.93           C  
ATOM   1612  C   PRO A 109     -11.762  -8.210 -20.429  1.00  0.93           C  
ATOM   1613  O   PRO A 109     -11.427  -7.029 -20.533  1.00  0.93           O  
ATOM   1614  CB  PRO A 109     -12.586  -9.026 -22.652  1.00  0.93           C  
ATOM   1615  CG  PRO A 109     -13.781  -8.591 -23.433  1.00  0.93           C  
ATOM   1616  CD  PRO A 109     -14.292  -7.372 -22.701  1.00  0.93           C  
ATOM   1617  HA  PRO A 109     -13.374  -9.611 -20.701  1.00  0.93           H  
ATOM   1618 1HB  PRO A 109     -11.653  -8.498 -22.935  1.00  0.93           H  
ATOM   1619 2HB  PRO A 109     -12.402 -10.083 -22.758  1.00  0.93           H  
ATOM   1620 1HG  PRO A 109     -13.497  -8.380 -24.457  1.00  0.93           H  
ATOM   1621 2HG  PRO A 109     -14.524  -9.401 -23.476  1.00  0.93           H  
ATOM   1622 1HD  PRO A 109     -13.761  -6.461 -23.017  1.00  0.93           H  
ATOM   1623 2HD  PRO A 109     -15.335  -7.315 -22.879  1.00  0.93           H  
ATOM   1624  N   VAL A 110     -11.111  -9.081 -19.689  1.00  0.87           N  
ATOM   1625  CA  VAL A 110      -9.910  -8.737 -18.963  1.00  0.87           C  
ATOM   1626  C   VAL A 110      -8.711  -9.342 -19.690  1.00  0.87           C  
ATOM   1627  O   VAL A 110      -7.878  -8.629 -20.235  1.00  0.87           O  
ATOM   1628  CB  VAL A 110     -10.009  -9.257 -17.508  1.00  0.87           C  
ATOM   1629  CG1 VAL A 110      -8.778  -8.978 -16.751  1.00  0.87           C  
ATOM   1630  CG2 VAL A 110     -11.217  -8.599 -16.819  1.00  0.87           C  
ATOM   1631  H   VAL A 110     -11.443 -10.047 -19.601  1.00  0.87           H  
ATOM   1632  HA  VAL A 110      -9.800  -7.651 -18.943  1.00  0.87           H  
ATOM   1633  HB  VAL A 110     -10.119 -10.309 -17.521  1.00  0.87           H  
ATOM   1634 1HG1 VAL A 110      -8.884  -9.380 -15.756  1.00  0.87           H  
ATOM   1635 2HG1 VAL A 110      -7.937  -9.451 -17.242  1.00  0.87           H  
ATOM   1636 3HG1 VAL A 110      -8.629  -7.906 -16.706  1.00  0.87           H  
ATOM   1637 1HG2 VAL A 110     -11.306  -8.969 -15.799  1.00  0.87           H  
ATOM   1638 2HG2 VAL A 110     -11.076  -7.516 -16.801  1.00  0.87           H  
ATOM   1639 3HG2 VAL A 110     -12.123  -8.838 -17.370  1.00  0.87           H  
ATOM   1640  N   THR A 111      -8.634 -10.673 -19.712  1.00  0.83           N  
ATOM   1641  CA  THR A 111      -7.486 -11.331 -20.358  1.00  0.83           C  
ATOM   1642  C   THR A 111      -7.748 -12.811 -20.596  1.00  0.83           C  
ATOM   1643  O   THR A 111      -8.572 -13.409 -19.913  1.00  0.83           O  
ATOM   1644  CB  THR A 111      -6.236 -11.241 -19.492  1.00  0.83           C  
ATOM   1645  OG1 THR A 111      -5.089 -11.679 -20.236  1.00  0.83           O  
ATOM   1646  CG2 THR A 111      -6.420 -12.157 -18.330  1.00  0.83           C  
ATOM   1647  H   THR A 111      -9.386 -11.214 -19.290  1.00  0.83           H  
ATOM   1648  HA  THR A 111      -7.294 -10.849 -21.320  1.00  0.83           H  
ATOM   1649  HB  THR A 111      -6.079 -10.234 -19.145  1.00  0.83           H  
ATOM   1650  HG1 THR A 111      -4.833 -10.996 -20.894  1.00  0.83           H  
ATOM   1651 1HG2 THR A 111      -5.545 -12.118 -17.752  1.00  0.83           H  
ATOM   1652 2HG2 THR A 111      -7.280 -11.849 -17.742  1.00  0.83           H  
ATOM   1653 3HG2 THR A 111      -6.571 -13.173 -18.684  1.00  0.83           H  
ATOM   1654  N   ILE A 112      -7.008 -13.427 -21.500  1.00  0.80           N  
ATOM   1655  CA  ILE A 112      -7.028 -14.890 -21.607  1.00  0.80           C  
ATOM   1656  C   ILE A 112      -5.965 -15.440 -20.661  1.00  0.80           C  
ATOM   1657  O   ILE A 112      -4.886 -14.887 -20.587  1.00  0.80           O  
ATOM   1658  CB  ILE A 112      -6.852 -15.390 -23.059  1.00  0.80           C  
ATOM   1659  CG1 ILE A 112      -8.055 -14.915 -23.880  1.00  0.80           C  
ATOM   1660  CG2 ILE A 112      -6.748 -16.909 -23.113  1.00  0.80           C  
ATOM   1661  CD1 ILE A 112      -7.989 -15.114 -25.353  1.00  0.80           C  
ATOM   1662  H   ILE A 112      -6.370 -12.882 -22.068  1.00  0.80           H  
ATOM   1663  HA  ILE A 112      -7.982 -15.251 -21.278  1.00  0.80           H  
ATOM   1664  HB  ILE A 112      -5.956 -14.949 -23.478  1.00  0.80           H  
ATOM   1665 1HG1 ILE A 112      -8.921 -15.439 -23.541  1.00  0.80           H  
ATOM   1666 2HG1 ILE A 112      -8.187 -13.865 -23.687  1.00  0.80           H  
ATOM   1667 1HG2 ILE A 112      -6.626 -17.213 -24.144  1.00  0.80           H  
ATOM   1668 2HG2 ILE A 112      -5.898 -17.241 -22.538  1.00  0.80           H  
ATOM   1669 3HG2 ILE A 112      -7.652 -17.356 -22.703  1.00  0.80           H  
ATOM   1670 1HD1 ILE A 112      -8.900 -14.738 -25.775  1.00  0.80           H  
ATOM   1671 2HD1 ILE A 112      -7.176 -14.580 -25.772  1.00  0.80           H  
ATOM   1672 3HD1 ILE A 112      -7.893 -16.169 -25.585  1.00  0.80           H  
ATOM   1673  N   LEU A 113      -6.271 -16.449 -19.861  1.00  0.77           N  
ATOM   1674  CA  LEU A 113      -5.248 -16.956 -18.957  1.00  0.77           C  
ATOM   1675  C   LEU A 113      -4.398 -18.032 -19.612  1.00  0.77           C  
ATOM   1676  O   LEU A 113      -3.167 -18.031 -19.496  1.00  0.77           O  
ATOM   1677  CB  LEU A 113      -5.861 -17.541 -17.683  1.00  0.77           C  
ATOM   1678  CG  LEU A 113      -6.646 -16.565 -16.847  1.00  0.77           C  
ATOM   1679  CD1 LEU A 113      -7.222 -17.301 -15.603  1.00  0.77           C  
ATOM   1680  CD2 LEU A 113      -5.748 -15.388 -16.500  1.00  0.77           C  
ATOM   1681  H   LEU A 113      -7.173 -16.889 -19.911  1.00  0.77           H  
ATOM   1682  HA  LEU A 113      -4.614 -16.133 -18.679  1.00  0.77           H  
ATOM   1683 1HB  LEU A 113      -6.531 -18.356 -17.965  1.00  0.77           H  
ATOM   1684 2HB  LEU A 113      -5.062 -17.951 -17.065  1.00  0.77           H  
ATOM   1685  HG  LEU A 113      -7.490 -16.195 -17.428  1.00  0.77           H  
ATOM   1686 1HD1 LEU A 113      -7.804 -16.607 -15.000  1.00  0.77           H  
ATOM   1687 2HD1 LEU A 113      -7.863 -18.121 -15.929  1.00  0.77           H  
ATOM   1688 3HD1 LEU A 113      -6.409 -17.699 -15.002  1.00  0.77           H  
ATOM   1689 1HD2 LEU A 113      -6.313 -14.671 -15.921  1.00  0.77           H  
ATOM   1690 2HD2 LEU A 113      -4.896 -15.724 -15.936  1.00  0.77           H  
ATOM   1691 3HD2 LEU A 113      -5.401 -14.918 -17.417  1.00  0.77           H  
ATOM   1692  N   ALA A 114      -5.048 -18.954 -20.325  1.00  0.74           N  
ATOM   1693  CA  ALA A 114      -4.267 -20.030 -20.921  1.00  0.74           C  
ATOM   1694  C   ALA A 114      -4.905 -20.688 -22.126  1.00  0.74           C  
ATOM   1695  O   ALA A 114      -6.131 -20.764 -22.248  1.00  0.74           O  
ATOM   1696  CB  ALA A 114      -3.996 -21.120 -19.920  1.00  0.74           C  
ATOM   1697  H   ALA A 114      -6.063 -18.895 -20.419  1.00  0.74           H  
ATOM   1698  HA  ALA A 114      -3.325 -19.589 -21.224  1.00  0.74           H  
ATOM   1699 1HB  ALA A 114      -3.362 -21.855 -20.387  1.00  0.74           H  
ATOM   1700 2HB  ALA A 114      -3.516 -20.716 -19.081  1.00  0.74           H  
ATOM   1701 3HB  ALA A 114      -4.921 -21.568 -19.627  1.00  0.74           H  
ATOM   1702  N   THR A 115      -4.051 -21.257 -22.972  1.00  0.71           N  
ATOM   1703  CA  THR A 115      -4.490 -22.033 -24.114  1.00  0.71           C  
ATOM   1704  C   THR A 115      -4.391 -23.509 -23.788  1.00  0.71           C  
ATOM   1705  O   THR A 115      -3.317 -24.002 -23.452  1.00  0.71           O  
ATOM   1706  CB  THR A 115      -3.615 -21.746 -25.342  1.00  0.71           C  
ATOM   1707  OG1 THR A 115      -3.691 -20.375 -25.684  1.00  0.71           O  
ATOM   1708  CG2 THR A 115      -4.083 -22.536 -26.465  1.00  0.71           C  
ATOM   1709  H   THR A 115      -3.057 -21.121 -22.813  1.00  0.71           H  
ATOM   1710  HA  THR A 115      -5.528 -21.795 -24.345  1.00  0.71           H  
ATOM   1711  HB  THR A 115      -2.611 -22.003 -25.140  1.00  0.71           H  
ATOM   1712  HG1 THR A 115      -4.596 -20.088 -25.593  1.00  0.71           H  
ATOM   1713 1HG2 THR A 115      -3.476 -22.331 -27.349  1.00  0.71           H  
ATOM   1714 2HG2 THR A 115      -4.026 -23.598 -26.225  1.00  0.71           H  
ATOM   1715 3HG2 THR A 115      -5.108 -22.258 -26.653  1.00  0.71           H  
ATOM   1716  N   VAL A 116      -5.514 -24.206 -23.855  1.00  0.69           N  
ATOM   1717  CA  VAL A 116      -5.576 -25.617 -23.536  1.00  0.69           C  
ATOM   1718  C   VAL A 116      -6.174 -26.405 -24.708  1.00  0.69           C  
ATOM   1719  O   VAL A 116      -7.376 -26.324 -24.939  1.00  0.69           O  
ATOM   1720  CB  VAL A 116      -6.502 -25.791 -22.327  1.00  0.69           C  
ATOM   1721  CG1 VAL A 116      -6.602 -27.203 -21.938  1.00  0.69           C  
ATOM   1722  CG2 VAL A 116      -6.003 -24.995 -21.188  1.00  0.69           C  
ATOM   1723  H   VAL A 116      -6.379 -23.747 -24.108  1.00  0.69           H  
ATOM   1724  HA  VAL A 116      -4.581 -25.951 -23.278  1.00  0.69           H  
ATOM   1725  HB  VAL A 116      -7.493 -25.457 -22.603  1.00  0.69           H  
ATOM   1726 1HG1 VAL A 116      -7.272 -27.276 -21.094  1.00  0.69           H  
ATOM   1727 2HG1 VAL A 116      -6.982 -27.794 -22.770  1.00  0.69           H  
ATOM   1728 3HG1 VAL A 116      -5.613 -27.542 -21.653  1.00  0.69           H  
ATOM   1729 1HG2 VAL A 116      -6.682 -25.140 -20.369  1.00  0.69           H  
ATOM   1730 2HG2 VAL A 116      -5.024 -25.348 -20.921  1.00  0.69           H  
ATOM   1731 3HG2 VAL A 116      -5.961 -23.942 -21.446  1.00  0.69           H  
ATOM   1732  N   PRO A 117      -5.420 -27.212 -25.443  1.00  0.66           N  
ATOM   1733  CA  PRO A 117      -5.925 -27.921 -26.598  1.00  0.66           C  
ATOM   1734  C   PRO A 117      -6.930 -28.970 -26.172  1.00  0.66           C  
ATOM   1735  O   PRO A 117      -6.782 -29.552 -25.090  1.00  0.66           O  
ATOM   1736  CB  PRO A 117      -4.651 -28.506 -27.188  1.00  0.66           C  
ATOM   1737  CG  PRO A 117      -3.695 -28.611 -26.052  1.00  0.66           C  
ATOM   1738  CD  PRO A 117      -4.008 -27.421 -25.156  1.00  0.66           C  
ATOM   1739  HA  PRO A 117      -6.377 -27.233 -27.303  1.00  0.66           H  
ATOM   1740 1HB  PRO A 117      -4.867 -29.460 -27.695  1.00  0.66           H  
ATOM   1741 2HB  PRO A 117      -4.267 -27.800 -27.932  1.00  0.66           H  
ATOM   1742 1HG  PRO A 117      -3.850 -29.571 -25.571  1.00  0.66           H  
ATOM   1743 2HG  PRO A 117      -2.656 -28.601 -26.413  1.00  0.66           H  
ATOM   1744 1HD  PRO A 117      -3.834 -27.705 -24.126  1.00  0.66           H  
ATOM   1745 2HD  PRO A 117      -3.416 -26.532 -25.442  1.00  0.66           H  
ATOM   1746  N   ASN A 118      -7.924 -29.240 -27.026  1.00  0.64           N  
ATOM   1747  CA  ASN A 118      -8.862 -30.308 -26.715  1.00  0.64           C  
ATOM   1748  C   ASN A 118      -8.308 -31.618 -27.220  1.00  0.64           C  
ATOM   1749  O   ASN A 118      -7.449 -31.623 -28.109  1.00  0.64           O  
ATOM   1750  CB  ASN A 118     -10.255 -30.055 -27.280  1.00  0.64           C  
ATOM   1751  CG  ASN A 118     -10.888 -28.882 -26.651  1.00  0.64           C  
ATOM   1752  OD1 ASN A 118     -10.293 -28.279 -25.748  1.00  0.64           O  
ATOM   1753  ND2 ASN A 118     -12.082 -28.536 -27.050  1.00  0.64           N  
ATOM   1754  H   ASN A 118      -8.047 -28.721 -27.900  1.00  0.64           H  
ATOM   1755  HA  ASN A 118      -8.948 -30.388 -25.633  1.00  0.64           H  
ATOM   1756 1HB  ASN A 118     -10.210 -29.891 -28.349  1.00  0.64           H  
ATOM   1757 2HB  ASN A 118     -10.881 -30.930 -27.108  1.00  0.64           H  
ATOM   1758 1HD2 ASN A 118     -12.534 -27.750 -26.625  1.00  0.64           H  
ATOM   1759 2HD2 ASN A 118     -12.580 -29.062 -27.753  1.00  0.64           H  
ATOM   1760  N   VAL A 119      -8.738 -32.708 -26.608  1.00  0.63           N  
ATOM   1761  CA  VAL A 119      -8.335 -34.035 -27.021  1.00  0.63           C  
ATOM   1762  C   VAL A 119      -9.525 -35.001 -27.107  1.00  0.63           C  
ATOM   1763  O   VAL A 119     -10.596 -34.765 -26.532  1.00  0.63           O  
ATOM   1764  CB  VAL A 119      -7.309 -34.625 -26.041  1.00  0.63           C  
ATOM   1765  CG1 VAL A 119      -6.048 -33.749 -25.943  1.00  0.63           C  
ATOM   1766  CG2 VAL A 119      -7.933 -34.797 -24.707  1.00  0.63           C  
ATOM   1767  H   VAL A 119      -9.394 -32.596 -25.846  1.00  0.63           H  
ATOM   1768  HA  VAL A 119      -7.879 -33.963 -28.008  1.00  0.63           H  
ATOM   1769  HB  VAL A 119      -7.005 -35.580 -26.420  1.00  0.63           H  
ATOM   1770 1HG1 VAL A 119      -5.344 -34.216 -25.266  1.00  0.63           H  
ATOM   1771 2HG1 VAL A 119      -5.600 -33.649 -26.920  1.00  0.63           H  
ATOM   1772 3HG1 VAL A 119      -6.311 -32.768 -25.564  1.00  0.63           H  
ATOM   1773 1HG2 VAL A 119      -7.200 -35.254 -24.070  1.00  0.63           H  
ATOM   1774 2HG2 VAL A 119      -8.235 -33.828 -24.307  1.00  0.63           H  
ATOM   1775 3HG2 VAL A 119      -8.804 -35.444 -24.790  1.00  0.63           H  
ATOM   1776  N   LEU A 120      -9.309 -36.126 -27.777  1.00  0.63           N  
ATOM   1777  CA  LEU A 120     -10.294 -37.207 -27.812  1.00  0.63           C  
ATOM   1778  C   LEU A 120      -9.742 -38.403 -27.066  1.00  0.63           C  
ATOM   1779  O   LEU A 120      -8.679 -38.934 -27.436  1.00  0.63           O  
ATOM   1780  CB  LEU A 120     -10.638 -37.621 -29.261  1.00  0.63           C  
ATOM   1781  CG  LEU A 120     -11.841 -38.648 -29.443  1.00  0.63           C  
ATOM   1782  CD1 LEU A 120     -12.408 -38.577 -30.843  1.00  0.63           C  
ATOM   1783  CD2 LEU A 120     -11.356 -40.041 -29.235  1.00  0.63           C  
ATOM   1784  H   LEU A 120      -8.417 -36.229 -28.257  1.00  0.63           H  
ATOM   1785  HA  LEU A 120     -11.205 -36.881 -27.308  1.00  0.63           H  
ATOM   1786 1HB  LEU A 120     -10.907 -36.724 -29.785  1.00  0.63           H  
ATOM   1787 2HB  LEU A 120      -9.749 -38.049 -29.730  1.00  0.63           H  
ATOM   1788  HG  LEU A 120     -12.629 -38.400 -28.726  1.00  0.63           H  
ATOM   1789 1HD1 LEU A 120     -13.230 -39.283 -30.936  1.00  0.63           H  
ATOM   1790 2HD1 LEU A 120     -12.757 -37.606 -31.054  1.00  0.63           H  
ATOM   1791 3HD1 LEU A 120     -11.649 -38.827 -31.550  1.00  0.63           H  
ATOM   1792 1HD2 LEU A 120     -12.179 -40.745 -29.368  1.00  0.63           H  
ATOM   1793 2HD2 LEU A 120     -10.598 -40.229 -29.973  1.00  0.63           H  
ATOM   1794 3HD2 LEU A 120     -10.942 -40.162 -28.245  1.00  0.63           H  
ATOM   1795  N   VAL A 121     -10.457 -38.806 -26.008  1.00  0.63           N  
ATOM   1796  CA  VAL A 121     -10.048 -39.930 -25.182  1.00  0.63           C  
ATOM   1797  C   VAL A 121     -11.024 -41.059 -25.093  1.00  0.63           C  
ATOM   1798  O   VAL A 121     -12.229 -40.847 -25.067  1.00  0.63           O  
ATOM   1799  CB  VAL A 121      -9.815 -39.518 -23.743  1.00  0.63           C  
ATOM   1800  CG1 VAL A 121      -8.747 -38.689 -23.637  1.00  0.63           C  
ATOM   1801  CG2 VAL A 121     -10.942 -38.820 -23.221  1.00  0.63           C  
ATOM   1802  H   VAL A 121     -11.311 -38.302 -25.755  1.00  0.63           H  
ATOM   1803  HA  VAL A 121      -9.127 -40.325 -25.592  1.00  0.63           H  
ATOM   1804  HB  VAL A 121      -9.656 -40.396 -23.204  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 121      -8.582 -38.441 -22.609  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 121      -7.967 -39.259 -24.015  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 121      -8.891 -37.784 -24.216  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 121     -10.772 -38.568 -22.176  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 121     -11.060 -37.917 -23.783  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 121     -11.804 -39.454 -23.321  1.00  0.63           H  
ATOM   1811  N   ILE A 122     -10.486 -42.260 -24.950  1.00  0.65           N  
ATOM   1812  CA  ILE A 122     -11.305 -43.442 -24.797  1.00  0.65           C  
ATOM   1813  C   ILE A 122     -10.917 -44.301 -23.599  1.00  0.65           C  
ATOM   1814  O   ILE A 122      -9.794 -44.235 -23.082  1.00  0.65           O  
ATOM   1815  CB  ILE A 122     -11.203 -44.347 -26.018  1.00  0.65           C  
ATOM   1816  CG1 ILE A 122      -9.771 -44.792 -26.122  1.00  0.65           C  
ATOM   1817  CG2 ILE A 122     -11.705 -43.632 -27.303  1.00  0.65           C  
ATOM   1818  CD1 ILE A 122      -9.544 -45.862 -27.080  1.00  0.65           C  
ATOM   1819  H   ILE A 122      -9.470 -42.347 -24.967  1.00  0.65           H  
ATOM   1820  HA  ILE A 122     -12.330 -43.128 -24.671  1.00  0.65           H  
ATOM   1821  HB  ILE A 122     -11.790 -45.232 -25.833  1.00  0.65           H  
ATOM   1822 1HG1 ILE A 122      -9.159 -43.936 -26.406  1.00  0.65           H  
ATOM   1823 2HG1 ILE A 122      -9.449 -45.140 -25.146  1.00  0.65           H  
ATOM   1824 1HG2 ILE A 122     -11.625 -44.309 -28.146  1.00  0.65           H  
ATOM   1825 2HG2 ILE A 122     -12.748 -43.342 -27.169  1.00  0.65           H  
ATOM   1826 3HG2 ILE A 122     -11.107 -42.747 -27.494  1.00  0.65           H  
ATOM   1827 1HD1 ILE A 122      -8.505 -46.122 -27.091  1.00  0.65           H  
ATOM   1828 2HD1 ILE A 122     -10.112 -46.722 -26.795  1.00  0.65           H  
ATOM   1829 3HD1 ILE A 122      -9.838 -45.549 -28.048  1.00  0.65           H  
ATOM   1830  N   ASN A 123     -11.841 -45.167 -23.210  1.00  0.67           N  
ATOM   1831  CA  ASN A 123     -11.564 -46.168 -22.192  1.00  0.67           C  
ATOM   1832  C   ASN A 123     -10.472 -47.102 -22.749  1.00  0.67           C  
ATOM   1833  O   ASN A 123     -10.611 -47.558 -23.877  1.00  0.67           O  
ATOM   1834  CB  ASN A 123     -12.812 -46.956 -21.843  1.00  0.67           C  
ATOM   1835  CG  ASN A 123     -12.605 -47.872 -20.651  1.00  0.67           C  
ATOM   1836  OD1 ASN A 123     -11.853 -48.857 -20.699  1.00  0.67           O  
ATOM   1837  ND2 ASN A 123     -13.255 -47.559 -19.576  1.00  0.67           N  
ATOM   1838  H   ASN A 123     -12.763 -45.110 -23.654  1.00  0.67           H  
ATOM   1839  HA  ASN A 123     -11.232 -45.655 -21.298  1.00  0.67           H  
ATOM   1840 1HB  ASN A 123     -13.626 -46.256 -21.611  1.00  0.67           H  
ATOM   1841 2HB  ASN A 123     -13.126 -47.548 -22.700  1.00  0.67           H  
ATOM   1842 1HD2 ASN A 123     -13.164 -48.118 -18.750  1.00  0.67           H  
ATOM   1843 2HD2 ASN A 123     -13.849 -46.735 -19.577  1.00  0.67           H  
ATOM   1844  N   PRO A 124      -9.405 -47.450 -22.003  1.00  0.70           N  
ATOM   1845  CA  PRO A 124      -8.336 -48.356 -22.427  1.00  0.70           C  
ATOM   1846  C   PRO A 124      -8.818 -49.752 -22.854  1.00  0.70           C  
ATOM   1847  O   PRO A 124      -8.094 -50.457 -23.562  1.00  0.70           O  
ATOM   1848  CB  PRO A 124      -7.488 -48.477 -21.152  1.00  0.70           C  
ATOM   1849  CG  PRO A 124      -7.719 -47.204 -20.417  1.00  0.70           C  
ATOM   1850  CD  PRO A 124      -9.166 -46.832 -20.684  1.00  0.70           C  
ATOM   1851  HA  PRO A 124      -7.768 -47.882 -23.233  1.00  0.70           H  
ATOM   1852 1HB  PRO A 124      -7.798 -49.361 -20.576  1.00  0.70           H  
ATOM   1853 2HB  PRO A 124      -6.434 -48.618 -21.421  1.00  0.70           H  
ATOM   1854 1HG  PRO A 124      -7.523 -47.353 -19.343  1.00  0.70           H  
ATOM   1855 2HG  PRO A 124      -7.020 -46.425 -20.756  1.00  0.70           H  
ATOM   1856 1HD  PRO A 124      -9.833 -47.237 -19.910  1.00  0.70           H  
ATOM   1857 2HD  PRO A 124      -9.206 -45.741 -20.743  1.00  0.70           H  
ATOM   1858  N   LYS A 125     -10.010 -50.168 -22.417  1.00  0.73           N  
ATOM   1859  CA  LYS A 125     -10.543 -51.480 -22.774  1.00  0.73           C  
ATOM   1860  C   LYS A 125     -11.300 -51.437 -24.100  1.00  0.73           C  
ATOM   1861  O   LYS A 125     -11.645 -52.477 -24.665  1.00  0.73           O  
ATOM   1862  CB  LYS A 125     -11.479 -51.991 -21.682  1.00  0.73           C  
ATOM   1863  CG  LYS A 125     -10.808 -52.257 -20.343  1.00  0.73           C  
ATOM   1864  CD  LYS A 125     -11.823 -52.742 -19.315  1.00  0.73           C  
ATOM   1865  CE  LYS A 125     -11.174 -53.025 -17.971  1.00  0.73           C  
ATOM   1866  NZ  LYS A 125     -12.172 -53.474 -16.963  1.00  0.73           N  
ATOM   1867  H   LYS A 125     -10.585 -49.572 -21.831  1.00  0.73           H  
ATOM   1868  HA  LYS A 125      -9.711 -52.176 -22.883  1.00  0.73           H  
ATOM   1869 1HB  LYS A 125     -12.279 -51.270 -21.527  1.00  0.73           H  
ATOM   1870 2HB  LYS A 125     -11.940 -52.919 -22.011  1.00  0.73           H  
ATOM   1871 1HG  LYS A 125     -10.026 -53.005 -20.467  1.00  0.73           H  
ATOM   1872 2HG  LYS A 125     -10.353 -51.332 -19.985  1.00  0.73           H  
ATOM   1873 1HD  LYS A 125     -12.588 -51.975 -19.184  1.00  0.73           H  
ATOM   1874 2HD  LYS A 125     -12.302 -53.650 -19.678  1.00  0.73           H  
ATOM   1875 1HE  LYS A 125     -10.420 -53.802 -18.094  1.00  0.73           H  
ATOM   1876 2HE  LYS A 125     -10.689 -52.117 -17.610  1.00  0.73           H  
ATOM   1877 1HZ  LYS A 125     -11.707 -53.652 -16.084  1.00  0.73           H  
ATOM   1878 2HZ  LYS A 125     -12.869 -52.754 -16.834  1.00  0.73           H  
ATOM   1879 3HZ  LYS A 125     -12.618 -54.320 -17.285  1.00  0.73           H  
ATOM   1880  N   LEU A 126     -11.621 -50.232 -24.563  1.00  0.76           N  
ATOM   1881  CA  LEU A 126     -12.353 -50.061 -25.801  1.00  0.76           C  
ATOM   1882  C   LEU A 126     -11.422 -50.635 -26.870  1.00  0.76           C  
ATOM   1883  O   LEU A 126     -10.246 -50.281 -26.861  1.00  0.76           O  
ATOM   1884  CB  LEU A 126     -12.600 -48.566 -26.064  1.00  0.76           C  
ATOM   1885  CG  LEU A 126     -13.649 -48.218 -27.086  1.00  0.76           C  
ATOM   1886  CD1 LEU A 126     -14.955 -48.609 -26.480  1.00  0.76           C  
ATOM   1887  CD2 LEU A 126     -13.624 -46.748 -27.430  1.00  0.76           C  
ATOM   1888  H   LEU A 126     -11.299 -49.395 -24.080  1.00  0.76           H  
ATOM   1889  HA  LEU A 126     -13.288 -50.607 -25.747  1.00  0.76           H  
ATOM   1890 1HB  LEU A 126     -12.882 -48.096 -25.130  1.00  0.76           H  
ATOM   1891 2HB  LEU A 126     -11.678 -48.131 -26.388  1.00  0.76           H  
ATOM   1892  HG  LEU A 126     -13.491 -48.781 -27.993  1.00  0.76           H  
ATOM   1893 1HD1 LEU A 126     -15.750 -48.387 -27.136  1.00  0.76           H  
ATOM   1894 2HD1 LEU A 126     -14.959 -49.671 -26.254  1.00  0.76           H  
ATOM   1895 3HD1 LEU A 126     -15.103 -48.045 -25.554  1.00  0.76           H  
ATOM   1896 1HD2 LEU A 126     -14.405 -46.544 -28.152  1.00  0.76           H  
ATOM   1897 2HD2 LEU A 126     -13.795 -46.160 -26.532  1.00  0.76           H  
ATOM   1898 3HD2 LEU A 126     -12.659 -46.496 -27.856  1.00  0.76           H  
ATOM   1899  N   PRO A 127     -11.856 -51.477 -27.830  1.00  0.77           N  
ATOM   1900  CA  PRO A 127     -10.992 -52.079 -28.853  1.00  0.77           C  
ATOM   1901  C   PRO A 127     -10.631 -51.091 -29.963  1.00  0.77           C  
ATOM   1902  O   PRO A 127     -10.909 -51.323 -31.140  1.00  0.77           O  
ATOM   1903  CB  PRO A 127     -11.882 -53.209 -29.377  1.00  0.77           C  
ATOM   1904  CG  PRO A 127     -13.291 -52.655 -29.240  1.00  0.77           C  
ATOM   1905  CD  PRO A 127     -13.267 -51.866 -27.925  1.00  0.77           C  
ATOM   1906  HA  PRO A 127     -10.088 -52.480 -28.369  1.00  0.77           H  
ATOM   1907 1HB  PRO A 127     -11.616 -53.439 -30.420  1.00  0.77           H  
ATOM   1908 2HB  PRO A 127     -11.713 -54.128 -28.791  1.00  0.77           H  
ATOM   1909 1HG  PRO A 127     -13.524 -52.015 -30.102  1.00  0.77           H  
ATOM   1910 2HG  PRO A 127     -14.030 -53.470 -29.236  1.00  0.77           H  
ATOM   1911 1HD  PRO A 127     -13.917 -51.000 -28.019  1.00  0.77           H  
ATOM   1912 2HD  PRO A 127     -13.546 -52.515 -27.077  1.00  0.77           H  
ATOM   1913  N   VAL A 128     -10.066 -49.972 -29.537  1.00  0.76           N  
ATOM   1914  CA  VAL A 128      -9.666 -48.832 -30.334  1.00  0.76           C  
ATOM   1915  C   VAL A 128      -8.276 -48.289 -29.989  1.00  0.76           C  
ATOM   1916  O   VAL A 128      -8.051 -47.852 -28.861  1.00  0.76           O  
ATOM   1917  CB  VAL A 128     -10.700 -47.734 -30.105  1.00  0.76           C  
ATOM   1918  CG1 VAL A 128     -10.302 -46.555 -30.814  1.00  0.76           C  
ATOM   1919  CG2 VAL A 128     -12.100 -48.189 -30.594  1.00  0.76           C  
ATOM   1920  H   VAL A 128      -9.877 -49.921 -28.546  1.00  0.76           H  
ATOM   1921  HA  VAL A 128      -9.666 -49.131 -31.382  1.00  0.76           H  
ATOM   1922  HB  VAL A 128     -10.744 -47.512 -29.053  1.00  0.76           H  
ATOM   1923 1HG1 VAL A 128     -11.032 -45.818 -30.607  1.00  0.76           H  
ATOM   1924 2HG1 VAL A 128      -9.322 -46.220 -30.468  1.00  0.76           H  
ATOM   1925 3HG1 VAL A 128     -10.253 -46.765 -31.860  1.00  0.76           H  
ATOM   1926 1HG2 VAL A 128     -12.819 -47.408 -30.429  1.00  0.76           H  
ATOM   1927 2HG2 VAL A 128     -12.054 -48.414 -31.664  1.00  0.76           H  
ATOM   1928 3HG2 VAL A 128     -12.425 -49.069 -30.062  1.00  0.76           H  
ATOM   1929  N   LYS A 129      -7.358 -48.254 -30.952  1.00  0.75           N  
ATOM   1930  CA  LYS A 129      -6.019 -47.720 -30.667  1.00  0.75           C  
ATOM   1931  C   LYS A 129      -5.754 -46.346 -31.303  1.00  0.75           C  
ATOM   1932  O   LYS A 129      -4.872 -45.606 -30.847  1.00  0.75           O  
ATOM   1933  CB  LYS A 129      -4.944 -48.708 -31.106  1.00  0.75           C  
ATOM   1934  CG  LYS A 129      -5.040 -50.087 -30.427  1.00  0.75           C  
ATOM   1935  CD  LYS A 129      -4.877 -50.012 -28.900  1.00  0.75           C  
ATOM   1936  CE  LYS A 129      -4.917 -51.413 -28.271  1.00  0.75           C  
ATOM   1937  NZ  LYS A 129      -4.862 -51.365 -26.777  1.00  0.75           N  
ATOM   1938  H   LYS A 129      -7.567 -48.670 -31.862  1.00  0.75           H  
ATOM   1939  HA  LYS A 129      -5.928 -47.597 -29.591  1.00  0.75           H  
ATOM   1940 1HB  LYS A 129      -5.019 -48.863 -32.184  1.00  0.75           H  
ATOM   1941 2HB  LYS A 129      -3.958 -48.296 -30.895  1.00  0.75           H  
ATOM   1942 1HG  LYS A 129      -6.014 -50.526 -30.662  1.00  0.75           H  
ATOM   1943 2HG  LYS A 129      -4.268 -50.739 -30.833  1.00  0.75           H  
ATOM   1944 1HD  LYS A 129      -3.926 -49.534 -28.655  1.00  0.75           H  
ATOM   1945 2HD  LYS A 129      -5.685 -49.409 -28.476  1.00  0.75           H  
ATOM   1946 1HE  LYS A 129      -5.840 -51.907 -28.573  1.00  0.75           H  
ATOM   1947 2HE  LYS A 129      -4.069 -51.992 -28.636  1.00  0.75           H  
ATOM   1948 1HZ  LYS A 129      -4.899 -52.301 -26.401  1.00  0.75           H  
ATOM   1949 2HZ  LYS A 129      -4.010 -50.918 -26.479  1.00  0.75           H  
ATOM   1950 3HZ  LYS A 129      -5.657 -50.836 -26.440  1.00  0.75           H  
ATOM   1951  N   SER A 130      -6.524 -46.010 -32.340  1.00  0.73           N  
ATOM   1952  CA  SER A 130      -6.346 -44.786 -33.141  1.00  0.73           C  
ATOM   1953  C   SER A 130      -7.673 -44.174 -33.546  1.00  0.73           C  
ATOM   1954  O   SER A 130      -8.711 -44.820 -33.400  1.00  0.73           O  
ATOM   1955  CB  SER A 130      -5.595 -45.114 -34.419  1.00  0.73           C  
ATOM   1956  OG  SER A 130      -6.357 -45.985 -35.274  1.00  0.73           O  
ATOM   1957  H   SER A 130      -7.242 -46.665 -32.607  1.00  0.73           H  
ATOM   1958  HA  SER A 130      -5.787 -44.053 -32.556  1.00  0.73           H  
ATOM   1959 1HB  SER A 130      -5.376 -44.185 -34.950  1.00  0.73           H  
ATOM   1960 2HB  SER A 130      -4.643 -45.579 -34.174  1.00  0.73           H  
ATOM   1961  HG  SER A 130      -6.254 -46.874 -34.898  1.00  0.73           H  
ATOM   1962  N   LEU A 131      -7.664 -42.950 -34.110  1.00  0.71           N  
ATOM   1963  CA  LEU A 131      -8.929 -42.401 -34.592  1.00  0.71           C  
ATOM   1964  C   LEU A 131      -9.465 -43.231 -35.720  1.00  0.71           C  
ATOM   1965  O   LEU A 131     -10.668 -43.329 -35.891  1.00  0.71           O  
ATOM   1966  CB  LEU A 131      -8.825 -40.990 -35.123  1.00  0.71           C  
ATOM   1967  CG  LEU A 131      -8.553 -39.949 -34.163  1.00  0.71           C  
ATOM   1968  CD1 LEU A 131      -8.397 -38.689 -34.949  1.00  0.71           C  
ATOM   1969  CD2 LEU A 131      -9.671 -39.864 -33.145  1.00  0.71           C  
ATOM   1970  H   LEU A 131      -6.803 -42.407 -34.236  1.00  0.71           H  
ATOM   1971  HA  LEU A 131      -9.645 -42.415 -33.774  1.00  0.71           H  
ATOM   1972 1HB  LEU A 131      -8.041 -40.958 -35.878  1.00  0.71           H  
ATOM   1973 2HB  LEU A 131      -9.764 -40.740 -35.607  1.00  0.71           H  
ATOM   1974  HG  LEU A 131      -7.627 -40.161 -33.645  1.00  0.71           H  
ATOM   1975 1HD1 LEU A 131      -8.172 -37.871 -34.304  1.00  0.71           H  
ATOM   1976 2HD1 LEU A 131      -7.605 -38.806 -35.653  1.00  0.71           H  
ATOM   1977 3HD1 LEU A 131      -9.320 -38.494 -35.483  1.00  0.71           H  
ATOM   1978 1HD2 LEU A 131      -9.455 -39.068 -32.437  1.00  0.71           H  
ATOM   1979 2HD2 LEU A 131     -10.604 -39.654 -33.654  1.00  0.71           H  
ATOM   1980 3HD2 LEU A 131      -9.754 -40.809 -32.609  1.00  0.71           H  
ATOM   1981  N   GLY A 132      -8.581 -43.824 -36.515  1.00  0.69           N  
ATOM   1982  CA  GLY A 132      -9.038 -44.652 -37.614  1.00  0.69           C  
ATOM   1983  C   GLY A 132      -9.965 -45.704 -37.034  1.00  0.69           C  
ATOM   1984  O   GLY A 132     -11.095 -45.888 -37.504  1.00  0.69           O  
ATOM   1985  H   GLY A 132      -7.592 -43.717 -36.335  1.00  0.69           H  
ATOM   1986 1HA  GLY A 132      -9.567 -44.043 -38.348  1.00  0.69           H  
ATOM   1987 2HA  GLY A 132      -8.188 -45.125 -38.106  1.00  0.69           H  
ATOM   1988  N   GLU A 133      -9.465 -46.408 -36.013  1.00  0.67           N  
ATOM   1989  CA  GLU A 133     -10.261 -47.439 -35.363  1.00  0.67           C  
ATOM   1990  C   GLU A 133     -11.480 -46.878 -34.621  1.00  0.67           C  
ATOM   1991  O   GLU A 133     -12.545 -47.491 -34.651  1.00  0.67           O  
ATOM   1992  CB  GLU A 133      -9.390 -48.281 -34.427  1.00  0.67           C  
ATOM   1993  CG  GLU A 133      -8.393 -49.157 -35.188  1.00  0.67           C  
ATOM   1994  CD  GLU A 133      -7.552 -50.064 -34.333  1.00  0.67           C  
ATOM   1995  OE1 GLU A 133      -7.538 -49.916 -33.135  1.00  0.67           O  
ATOM   1996  OE2 GLU A 133      -6.911 -50.919 -34.891  1.00  0.67           O  
ATOM   1997  H   GLU A 133      -8.517 -46.199 -35.686  1.00  0.67           H  
ATOM   1998  HA  GLU A 133     -10.635 -48.106 -36.139  1.00  0.67           H  
ATOM   1999 1HB  GLU A 133      -8.833 -47.624 -33.759  1.00  0.67           H  
ATOM   2000 2HB  GLU A 133     -10.023 -48.921 -33.813  1.00  0.67           H  
ATOM   2001 1HG  GLU A 133      -8.947 -49.768 -35.900  1.00  0.67           H  
ATOM   2002 2HG  GLU A 133      -7.736 -48.501 -35.758  1.00  0.67           H  
ATOM   2003  N   PHE A 134     -11.352 -45.702 -33.993  1.00  0.67           N  
ATOM   2004  CA  PHE A 134     -12.469 -45.137 -33.237  1.00  0.67           C  
ATOM   2005  C   PHE A 134     -13.596 -44.760 -34.160  1.00  0.67           C  
ATOM   2006  O   PHE A 134     -14.765 -45.021 -33.876  1.00  0.67           O  
ATOM   2007  CB  PHE A 134     -12.082 -43.916 -32.408  1.00  0.67           C  
ATOM   2008  CG  PHE A 134     -13.233 -43.487 -31.594  1.00  0.67           C  
ATOM   2009  CD1 PHE A 134     -13.774 -44.342 -30.657  1.00  0.67           C  
ATOM   2010  CD2 PHE A 134     -13.776 -42.260 -31.747  1.00  0.67           C  
ATOM   2011  CE1 PHE A 134     -14.865 -43.984 -29.935  1.00  0.67           C  
ATOM   2012  CE2 PHE A 134     -14.877 -41.886 -31.018  1.00  0.67           C  
ATOM   2013  CZ  PHE A 134     -15.417 -42.768 -30.128  1.00  0.67           C  
ATOM   2014  H   PHE A 134     -10.451 -45.229 -33.992  1.00  0.67           H  
ATOM   2015  HA  PHE A 134     -12.835 -45.899 -32.550  1.00  0.67           H  
ATOM   2016 1HB  PHE A 134     -11.252 -44.096 -31.802  1.00  0.67           H  
ATOM   2017 2HB  PHE A 134     -11.821 -43.099 -33.076  1.00  0.67           H  
ATOM   2018  HD1 PHE A 134     -13.341 -45.313 -30.521  1.00  0.67           H  
ATOM   2019  HD2 PHE A 134     -13.324 -41.589 -32.464  1.00  0.67           H  
ATOM   2020  HE1 PHE A 134     -15.302 -44.670 -29.214  1.00  0.67           H  
ATOM   2021  HE2 PHE A 134     -15.325 -40.901 -31.150  1.00  0.67           H  
ATOM   2022  HZ  PHE A 134     -16.282 -42.505 -29.572  1.00  0.67           H  
ATOM   2023  N   ILE A 135     -13.248 -44.132 -35.262  1.00  0.67           N  
ATOM   2024  CA  ILE A 135     -14.213 -43.735 -36.246  1.00  0.67           C  
ATOM   2025  C   ILE A 135     -14.880 -44.960 -36.828  1.00  0.67           C  
ATOM   2026  O   ILE A 135     -16.104 -45.009 -36.895  1.00  0.67           O  
ATOM   2027  CB  ILE A 135     -13.519 -42.889 -37.310  1.00  0.67           C  
ATOM   2028  CG1 ILE A 135     -13.118 -41.584 -36.647  1.00  0.67           C  
ATOM   2029  CG2 ILE A 135     -14.380 -42.693 -38.540  1.00  0.67           C  
ATOM   2030  CD1 ILE A 135     -12.195 -40.779 -37.421  1.00  0.67           C  
ATOM   2031  H   ILE A 135     -12.271 -43.932 -35.435  1.00  0.67           H  
ATOM   2032  HA  ILE A 135     -14.969 -43.126 -35.759  1.00  0.67           H  
ATOM   2033  HB  ILE A 135     -12.596 -43.391 -37.608  1.00  0.67           H  
ATOM   2034 1HG1 ILE A 135     -14.012 -41.006 -36.478  1.00  0.67           H  
ATOM   2035 2HG1 ILE A 135     -12.657 -41.805 -35.685  1.00  0.67           H  
ATOM   2036 1HG2 ILE A 135     -13.840 -42.092 -39.268  1.00  0.67           H  
ATOM   2037 2HG2 ILE A 135     -14.609 -43.665 -38.970  1.00  0.67           H  
ATOM   2038 3HG2 ILE A 135     -15.289 -42.198 -38.275  1.00  0.67           H  
ATOM   2039 1HD1 ILE A 135     -11.957 -39.862 -36.887  1.00  0.67           H  
ATOM   2040 2HD1 ILE A 135     -11.281 -41.342 -37.598  1.00  0.67           H  
ATOM   2041 3HD1 ILE A 135     -12.669 -40.545 -38.351  1.00  0.67           H  
ATOM   2042  N   ALA A 136     -14.096 -45.976 -37.205  1.00  0.67           N  
ATOM   2043  CA  ALA A 136     -14.693 -47.190 -37.738  1.00  0.67           C  
ATOM   2044  C   ALA A 136     -15.625 -47.826 -36.710  1.00  0.67           C  
ATOM   2045  O   ALA A 136     -16.707 -48.300 -37.051  1.00  0.67           O  
ATOM   2046  CB  ALA A 136     -13.609 -48.173 -38.127  1.00  0.67           C  
ATOM   2047  H   ALA A 136     -13.078 -45.906 -37.143  1.00  0.67           H  
ATOM   2048  HA  ALA A 136     -15.273 -46.927 -38.618  1.00  0.67           H  
ATOM   2049 1HB  ALA A 136     -14.060 -49.073 -38.541  1.00  0.67           H  
ATOM   2050 2HB  ALA A 136     -12.955 -47.714 -38.868  1.00  0.67           H  
ATOM   2051 3HB  ALA A 136     -13.027 -48.432 -37.243  1.00  0.67           H  
ATOM   2052  N   TYR A 137     -15.224 -47.797 -35.443  1.00  0.69           N  
ATOM   2053  CA  TYR A 137     -16.000 -48.335 -34.338  1.00  0.69           C  
ATOM   2054  C   TYR A 137     -17.353 -47.608 -34.226  1.00  0.69           C  
ATOM   2055  O   TYR A 137     -18.414 -48.243 -34.199  1.00  0.69           O  
ATOM   2056  CB  TYR A 137     -15.132 -48.236 -33.065  1.00  0.69           C  
ATOM   2057  CG  TYR A 137     -15.703 -48.718 -31.798  1.00  0.69           C  
ATOM   2058  CD1 TYR A 137     -15.747 -50.076 -31.562  1.00  0.69           C  
ATOM   2059  CD2 TYR A 137     -16.142 -47.826 -30.847  1.00  0.69           C  
ATOM   2060  CE1 TYR A 137     -16.253 -50.554 -30.391  1.00  0.69           C  
ATOM   2061  CE2 TYR A 137     -16.645 -48.308 -29.671  1.00  0.69           C  
ATOM   2062  CZ  TYR A 137     -16.710 -49.677 -29.445  1.00  0.69           C  
ATOM   2063  OH  TYR A 137     -17.235 -50.179 -28.269  1.00  0.69           O  
ATOM   2064  H   TYR A 137     -14.310 -47.410 -35.221  1.00  0.69           H  
ATOM   2065  HA  TYR A 137     -16.204 -49.385 -34.541  1.00  0.69           H  
ATOM   2066 1HB  TYR A 137     -14.207 -48.787 -33.234  1.00  0.69           H  
ATOM   2067 2HB  TYR A 137     -14.850 -47.215 -32.910  1.00  0.69           H  
ATOM   2068  HD1 TYR A 137     -15.380 -50.768 -32.320  1.00  0.69           H  
ATOM   2069  HD2 TYR A 137     -16.093 -46.749 -31.034  1.00  0.69           H  
ATOM   2070  HE1 TYR A 137     -16.296 -51.626 -30.212  1.00  0.69           H  
ATOM   2071  HE2 TYR A 137     -17.005 -47.612 -28.908  1.00  0.69           H  
ATOM   2072  HH  TYR A 137     -17.524 -49.448 -27.699  1.00  0.69           H  
ATOM   2073  N   ALA A 138     -17.304 -46.267 -34.204  1.00  0.72           N  
ATOM   2074  CA  ALA A 138     -18.474 -45.394 -34.067  1.00  0.72           C  
ATOM   2075  C   ALA A 138     -19.262 -45.233 -35.376  1.00  0.72           C  
ATOM   2076  O   ALA A 138     -20.358 -44.660 -35.372  1.00  0.72           O  
ATOM   2077  CB  ALA A 138     -18.026 -44.034 -33.554  1.00  0.72           C  
ATOM   2078  H   ALA A 138     -16.386 -45.823 -34.245  1.00  0.72           H  
ATOM   2079  HA  ALA A 138     -19.144 -45.844 -33.342  1.00  0.72           H  
ATOM   2080 1HB  ALA A 138     -18.897 -43.395 -33.414  1.00  0.72           H  
ATOM   2081 2HB  ALA A 138     -17.501 -44.158 -32.606  1.00  0.72           H  
ATOM   2082 3HB  ALA A 138     -17.352 -43.584 -34.283  1.00  0.72           H  
ATOM   2083  N   LYS A 139     -18.704 -45.725 -36.485  1.00  0.77           N  
ATOM   2084  CA  LYS A 139     -19.355 -45.718 -37.789  1.00  0.77           C  
ATOM   2085  C   LYS A 139     -20.117 -47.031 -37.961  1.00  0.77           C  
ATOM   2086  O   LYS A 139     -21.279 -47.044 -38.361  1.00  0.77           O  
ATOM   2087  CB  LYS A 139     -18.332 -45.556 -38.921  1.00  0.77           C  
ATOM   2088  CG  LYS A 139     -18.910 -45.360 -40.309  1.00  0.77           C  
ATOM   2089  CD  LYS A 139     -17.789 -45.157 -41.313  1.00  0.77           C  
ATOM   2090  CE  LYS A 139     -17.104 -43.822 -41.063  1.00  0.77           C  
ATOM   2091  NZ  LYS A 139     -17.945 -42.698 -41.496  1.00  0.77           N  
ATOM   2092  H   LYS A 139     -17.752 -46.091 -36.437  1.00  0.77           H  
ATOM   2093  HA  LYS A 139     -20.061 -44.889 -37.819  1.00  0.77           H  
ATOM   2094 1HB  LYS A 139     -17.692 -44.727 -38.730  1.00  0.77           H  
ATOM   2095 2HB  LYS A 139     -17.691 -46.427 -38.945  1.00  0.77           H  
ATOM   2096 1HG  LYS A 139     -19.513 -46.224 -40.589  1.00  0.77           H  
ATOM   2097 2HG  LYS A 139     -19.555 -44.471 -40.309  1.00  0.77           H  
ATOM   2098 1HD  LYS A 139     -17.063 -45.959 -41.212  1.00  0.77           H  
ATOM   2099 2HD  LYS A 139     -18.182 -45.160 -42.328  1.00  0.77           H  
ATOM   2100 1HE  LYS A 139     -16.907 -43.735 -40.000  1.00  0.77           H  
ATOM   2101 2HE  LYS A 139     -16.176 -43.782 -41.607  1.00  0.77           H  
ATOM   2102 1HZ  LYS A 139     -17.454 -41.820 -41.273  1.00  0.77           H  
ATOM   2103 2HZ  LYS A 139     -18.130 -42.740 -42.464  1.00  0.77           H  
ATOM   2104 3HZ  LYS A 139     -18.828 -42.674 -40.990  1.00  0.77           H  
ATOM   2105  N   ALA A 140     -19.429 -48.146 -37.711  1.00  0.83           N  
ATOM   2106  CA  ALA A 140     -20.006 -49.484 -37.780  1.00  0.83           C  
ATOM   2107  C   ALA A 140     -21.103 -49.747 -36.746  1.00  0.83           C  
ATOM   2108  O   ALA A 140     -22.104 -50.393 -37.056  1.00  0.83           O  
ATOM   2109  CB  ALA A 140     -18.905 -50.504 -37.583  1.00  0.83           C  
ATOM   2110  H   ALA A 140     -18.457 -48.075 -37.428  1.00  0.83           H  
ATOM   2111  HA  ALA A 140     -20.442 -49.605 -38.770  1.00  0.83           H  
ATOM   2112 1HB  ALA A 140     -19.320 -51.504 -37.666  1.00  0.83           H  
ATOM   2113 2HB  ALA A 140     -18.137 -50.355 -38.336  1.00  0.83           H  
ATOM   2114 3HB  ALA A 140     -18.470 -50.367 -36.589  1.00  0.83           H  
ATOM   2115  N   ASN A 141     -20.924 -49.246 -35.518  1.00  0.88           N  
ATOM   2116  CA  ASN A 141     -21.873 -49.511 -34.446  1.00  0.88           C  
ATOM   2117  C   ASN A 141     -22.268 -48.262 -33.658  1.00  0.88           C  
ATOM   2118  O   ASN A 141     -22.180 -48.268 -32.437  1.00  0.88           O  
ATOM   2119  CB  ASN A 141     -21.272 -50.505 -33.478  1.00  0.88           C  
ATOM   2120  CG  ASN A 141     -20.953 -51.826 -34.092  1.00  0.88           C  
ATOM   2121  OD1 ASN A 141     -21.830 -52.683 -34.267  1.00  0.88           O  
ATOM   2122  ND2 ASN A 141     -19.701 -52.015 -34.430  1.00  0.88           N  
ATOM   2123  H   ASN A 141     -20.081 -48.715 -35.290  1.00  0.88           H  
ATOM   2124  HA  ASN A 141     -22.773 -49.944 -34.875  1.00  0.88           H  
ATOM   2125 1HB  ASN A 141     -20.358 -50.083 -33.049  1.00  0.88           H  
ATOM   2126 2HB  ASN A 141     -21.965 -50.662 -32.674  1.00  0.88           H  
ATOM   2127 1HD2 ASN A 141     -19.420 -52.879 -34.848  1.00  0.88           H  
ATOM   2128 2HD2 ASN A 141     -19.029 -51.286 -34.277  1.00  0.88           H  
ATOM   2129  N   PRO A 142     -22.764 -47.192 -34.287  1.00  0.91           N  
ATOM   2130  CA  PRO A 142     -22.990 -45.908 -33.644  1.00  0.91           C  
ATOM   2131  C   PRO A 142     -23.994 -45.945 -32.501  1.00  0.91           C  
ATOM   2132  O   PRO A 142     -23.855 -45.225 -31.510  1.00  0.91           O  
ATOM   2133  CB  PRO A 142     -23.597 -45.103 -34.799  1.00  0.91           C  
ATOM   2134  CG  PRO A 142     -24.126 -46.129 -35.777  1.00  0.91           C  
ATOM   2135  CD  PRO A 142     -23.189 -47.274 -35.670  1.00  0.91           C  
ATOM   2136  HA  PRO A 142     -22.035 -45.475 -33.323  1.00  0.91           H  
ATOM   2137 1HB  PRO A 142     -24.403 -44.485 -34.395  1.00  0.91           H  
ATOM   2138 2HB  PRO A 142     -22.844 -44.429 -35.222  1.00  0.91           H  
ATOM   2139 1HG  PRO A 142     -25.159 -46.393 -35.531  1.00  0.91           H  
ATOM   2140 2HG  PRO A 142     -24.140 -45.705 -36.791  1.00  0.91           H  
ATOM   2141 1HD  PRO A 142     -23.702 -48.212 -35.906  1.00  0.91           H  
ATOM   2142 2HD  PRO A 142     -22.358 -47.092 -36.305  1.00  0.91           H  
ATOM   2143  N   LYS A 143     -24.904 -46.910 -32.522  1.00  0.91           N  
ATOM   2144  CA  LYS A 143     -25.919 -46.966 -31.483  1.00  0.91           C  
ATOM   2145  C   LYS A 143     -25.409 -47.699 -30.255  1.00  0.91           C  
ATOM   2146  O   LYS A 143     -26.126 -47.856 -29.265  1.00  0.91           O  
ATOM   2147  CB  LYS A 143     -27.185 -47.634 -32.014  1.00  0.91           C  
ATOM   2148  CG  LYS A 143     -27.825 -46.923 -33.225  1.00  0.91           C  
ATOM   2149  CD  LYS A 143     -28.296 -45.495 -32.895  1.00  0.91           C  
ATOM   2150  CE  LYS A 143     -29.040 -44.868 -34.085  1.00  0.91           C  
ATOM   2151  NZ  LYS A 143     -29.457 -43.458 -33.817  1.00  0.91           N  
ATOM   2152  H   LYS A 143     -24.956 -47.547 -33.302  1.00  0.91           H  
ATOM   2153  HA  LYS A 143     -26.164 -45.946 -31.185  1.00  0.91           H  
ATOM   2154 1HB  LYS A 143     -26.955 -48.658 -32.306  1.00  0.91           H  
ATOM   2155 2HB  LYS A 143     -27.930 -47.679 -31.219  1.00  0.91           H  
ATOM   2156 1HG  LYS A 143     -27.094 -46.868 -34.030  1.00  0.91           H  
ATOM   2157 2HG  LYS A 143     -28.678 -47.504 -33.574  1.00  0.91           H  
ATOM   2158 1HD  LYS A 143     -28.959 -45.514 -32.030  1.00  0.91           H  
ATOM   2159 2HD  LYS A 143     -27.432 -44.864 -32.658  1.00  0.91           H  
ATOM   2160 1HE  LYS A 143     -28.389 -44.881 -34.959  1.00  0.91           H  
ATOM   2161 2HE  LYS A 143     -29.929 -45.462 -34.296  1.00  0.91           H  
ATOM   2162 1HZ  LYS A 143     -29.936 -43.087 -34.619  1.00  0.91           H  
ATOM   2163 2HZ  LYS A 143     -30.063 -43.424 -33.017  1.00  0.91           H  
ATOM   2164 3HZ  LYS A 143     -28.623 -42.880 -33.634  1.00  0.91           H  
ATOM   2165  N   LYS A 144     -24.169 -48.163 -30.335  1.00  0.86           N  
ATOM   2166  CA  LYS A 144     -23.532 -48.868 -29.253  1.00  0.86           C  
ATOM   2167  C   LYS A 144     -22.363 -48.067 -28.695  1.00  0.86           C  
ATOM   2168  O   LYS A 144     -21.605 -48.601 -27.887  1.00  0.86           O  
ATOM   2169  CB  LYS A 144     -23.041 -50.234 -29.724  1.00  0.86           C  
ATOM   2170  CG  LYS A 144     -24.153 -51.170 -30.213  1.00  0.86           C  
ATOM   2171  CD  LYS A 144     -23.606 -52.541 -30.609  1.00  0.86           C  
ATOM   2172  CE  LYS A 144     -24.714 -53.458 -31.104  1.00  0.86           C  
ATOM   2173  NZ  LYS A 144     -24.190 -54.781 -31.538  1.00  0.86           N  
ATOM   2174  H   LYS A 144     -23.618 -48.015 -31.177  1.00  0.86           H  
ATOM   2175  HA  LYS A 144     -24.255 -49.009 -28.452  1.00  0.86           H  
ATOM   2176 1HB  LYS A 144     -22.327 -50.093 -30.525  1.00  0.86           H  
ATOM   2177 2HB  LYS A 144     -22.519 -50.731 -28.909  1.00  0.86           H  
ATOM   2178 1HG  LYS A 144     -24.897 -51.291 -29.426  1.00  0.86           H  
ATOM   2179 2HG  LYS A 144     -24.638 -50.724 -31.081  1.00  0.86           H  
ATOM   2180 1HD  LYS A 144     -22.864 -52.433 -31.397  1.00  0.86           H  
ATOM   2181 2HD  LYS A 144     -23.127 -53.003 -29.747  1.00  0.86           H  
ATOM   2182 1HE  LYS A 144     -25.436 -53.609 -30.303  1.00  0.86           H  
ATOM   2183 2HE  LYS A 144     -25.217 -52.984 -31.948  1.00  0.86           H  
ATOM   2184 1HZ  LYS A 144     -24.954 -55.356 -31.858  1.00  0.86           H  
ATOM   2185 2HZ  LYS A 144     -23.526 -54.653 -32.293  1.00  0.86           H  
ATOM   2186 3HZ  LYS A 144     -23.731 -55.233 -30.762  1.00  0.86           H  
ATOM   2187  N   VAL A 145     -22.184 -46.805 -29.139  1.00  0.80           N  
ATOM   2188  CA  VAL A 145     -21.045 -46.029 -28.642  1.00  0.80           C  
ATOM   2189  C   VAL A 145     -21.535 -44.762 -27.934  1.00  0.80           C  
ATOM   2190  O   VAL A 145     -22.328 -43.998 -28.502  1.00  0.80           O  
ATOM   2191  CB  VAL A 145     -20.082 -45.663 -29.795  1.00  0.80           C  
ATOM   2192  CG1 VAL A 145     -18.878 -44.886 -29.240  1.00  0.80           C  
ATOM   2193  CG2 VAL A 145     -19.660 -46.927 -30.508  1.00  0.80           C  
ATOM   2194  H   VAL A 145     -22.824 -46.382 -29.817  1.00  0.80           H  
ATOM   2195  HA  VAL A 145     -20.493 -46.630 -27.917  1.00  0.80           H  
ATOM   2196  HB  VAL A 145     -20.591 -45.000 -30.504  1.00  0.80           H  
ATOM   2197 1HG1 VAL A 145     -18.207 -44.616 -30.053  1.00  0.80           H  
ATOM   2198 2HG1 VAL A 145     -19.225 -43.987 -28.739  1.00  0.80           H  
ATOM   2199 3HG1 VAL A 145     -18.349 -45.512 -28.525  1.00  0.80           H  
ATOM   2200 1HG2 VAL A 145     -18.979 -46.698 -31.311  1.00  0.80           H  
ATOM   2201 2HG2 VAL A 145     -19.185 -47.575 -29.798  1.00  0.80           H  
ATOM   2202 3HG2 VAL A 145     -20.527 -47.422 -30.908  1.00  0.80           H  
ATOM   2203  N   THR A 146     -21.062 -44.557 -26.702  1.00  0.75           N  
ATOM   2204  CA  THR A 146     -21.475 -43.419 -25.871  1.00  0.75           C  
ATOM   2205  C   THR A 146     -20.354 -42.413 -25.587  1.00  0.75           C  
ATOM   2206  O   THR A 146     -19.232 -42.798 -25.227  1.00  0.75           O  
ATOM   2207  CB  THR A 146     -22.056 -43.925 -24.539  1.00  0.75           C  
ATOM   2208  OG1 THR A 146     -23.196 -44.758 -24.788  1.00  0.75           O  
ATOM   2209  CG2 THR A 146     -22.489 -42.775 -23.687  1.00  0.75           C  
ATOM   2210  H   THR A 146     -20.409 -45.256 -26.316  1.00  0.75           H  
ATOM   2211  HA  THR A 146     -22.259 -42.879 -26.394  1.00  0.75           H  
ATOM   2212  HB  THR A 146     -21.300 -44.507 -24.012  1.00  0.75           H  
ATOM   2213  HG1 THR A 146     -23.607 -44.988 -23.950  1.00  0.75           H  
ATOM   2214 1HG2 THR A 146     -22.891 -43.172 -22.763  1.00  0.75           H  
ATOM   2215 2HG2 THR A 146     -21.650 -42.130 -23.467  1.00  0.75           H  
ATOM   2216 3HG2 THR A 146     -23.255 -42.202 -24.204  1.00  0.75           H  
ATOM   2217  N   VAL A 147     -20.683 -41.127 -25.732  1.00  0.71           N  
ATOM   2218  CA  VAL A 147     -19.746 -40.039 -25.499  1.00  0.71           C  
ATOM   2219  C   VAL A 147     -20.125 -39.076 -24.385  1.00  0.71           C  
ATOM   2220  O   VAL A 147     -21.261 -38.604 -24.297  1.00  0.71           O  
ATOM   2221  CB  VAL A 147     -19.569 -39.192 -26.779  1.00  0.71           C  
ATOM   2222  CG1 VAL A 147     -20.819 -38.670 -27.238  1.00  0.71           C  
ATOM   2223  CG2 VAL A 147     -18.752 -38.001 -26.525  1.00  0.71           C  
ATOM   2224  H   VAL A 147     -21.635 -40.903 -25.988  1.00  0.71           H  
ATOM   2225  HA  VAL A 147     -18.808 -40.489 -25.256  1.00  0.71           H  
ATOM   2226  HB  VAL A 147     -19.139 -39.804 -27.521  1.00  0.71           H  
ATOM   2227 1HG1 VAL A 147     -20.652 -38.074 -28.131  1.00  0.71           H  
ATOM   2228 2HG1 VAL A 147     -21.497 -39.465 -27.451  1.00  0.71           H  
ATOM   2229 3HG1 VAL A 147     -21.199 -38.056 -26.463  1.00  0.71           H  
ATOM   2230 1HG2 VAL A 147     -18.669 -37.450 -27.451  1.00  0.71           H  
ATOM   2231 2HG2 VAL A 147     -19.247 -37.386 -25.797  1.00  0.71           H  
ATOM   2232 3HG2 VAL A 147     -17.778 -38.275 -26.161  1.00  0.71           H  
ATOM   2233  N   ALA A 148     -19.136 -38.760 -23.562  1.00  0.70           N  
ATOM   2234  CA  ALA A 148     -19.294 -37.765 -22.527  1.00  0.70           C  
ATOM   2235  C   ALA A 148     -18.909 -36.405 -23.074  1.00  0.70           C  
ATOM   2236  O   ALA A 148     -17.977 -36.292 -23.888  1.00  0.70           O  
ATOM   2237  CB  ALA A 148     -18.427 -38.091 -21.326  1.00  0.70           C  
ATOM   2238  H   ALA A 148     -18.238 -39.222 -23.697  1.00  0.70           H  
ATOM   2239  HA  ALA A 148     -20.339 -37.722 -22.226  1.00  0.70           H  
ATOM   2240 1HB  ALA A 148     -18.544 -37.325 -20.587  1.00  0.70           H  
ATOM   2241 2HB  ALA A 148     -18.719 -39.032 -20.907  1.00  0.70           H  
ATOM   2242 3HB  ALA A 148     -17.407 -38.144 -21.618  1.00  0.70           H  
ATOM   2243  N   THR A 149     -19.603 -35.385 -22.611  1.00  0.71           N  
ATOM   2244  CA  THR A 149     -19.220 -34.013 -22.905  1.00  0.71           C  
ATOM   2245  C   THR A 149     -19.303 -33.231 -21.598  1.00  0.71           C  
ATOM   2246  O   THR A 149     -20.103 -33.582 -20.723  1.00  0.71           O  
ATOM   2247  CB  THR A 149     -20.144 -33.387 -23.964  1.00  0.71           C  
ATOM   2248  OG1 THR A 149     -21.467 -33.270 -23.435  1.00  0.71           O  
ATOM   2249  CG2 THR A 149     -20.181 -34.275 -25.246  1.00  0.71           C  
ATOM   2250  H   THR A 149     -20.420 -35.580 -22.024  1.00  0.71           H  
ATOM   2251  HA  THR A 149     -18.193 -33.987 -23.278  1.00  0.71           H  
ATOM   2252  HB  THR A 149     -19.775 -32.398 -24.219  1.00  0.71           H  
ATOM   2253  HG1 THR A 149     -21.584 -32.369 -23.024  1.00  0.71           H  
ATOM   2254 1HG2 THR A 149     -20.840 -33.824 -25.988  1.00  0.71           H  
ATOM   2255 2HG2 THR A 149     -19.170 -34.358 -25.659  1.00  0.71           H  
ATOM   2256 3HG2 THR A 149     -20.551 -35.264 -25.007  1.00  0.71           H  
ATOM   2257  N   GLN A 150     -18.587 -32.116 -21.479  1.00  0.75           N  
ATOM   2258  CA  GLN A 150     -18.683 -31.332 -20.249  1.00  0.75           C  
ATOM   2259  C   GLN A 150     -19.921 -30.445 -20.270  1.00  0.75           C  
ATOM   2260  O   GLN A 150     -19.848 -29.230 -20.421  1.00  0.75           O  
ATOM   2261  CB  GLN A 150     -17.418 -30.487 -20.044  1.00  0.75           C  
ATOM   2262  CG  GLN A 150     -17.452 -29.706 -18.795  1.00  0.75           C  
ATOM   2263  CD  GLN A 150     -16.178 -28.863 -18.485  1.00  0.75           C  
ATOM   2264  OE1 GLN A 150     -15.534 -29.015 -17.411  1.00  0.75           O  
ATOM   2265  NE2 GLN A 150     -15.798 -27.978 -19.428  1.00  0.75           N  
ATOM   2266  H   GLN A 150     -17.962 -31.812 -22.216  1.00  0.75           H  
ATOM   2267  HA  GLN A 150     -18.782 -32.019 -19.411  1.00  0.75           H  
ATOM   2268 1HB  GLN A 150     -16.546 -31.135 -20.022  1.00  0.75           H  
ATOM   2269 2HB  GLN A 150     -17.298 -29.814 -20.853  1.00  0.75           H  
ATOM   2270 1HG  GLN A 150     -18.297 -29.039 -18.865  1.00  0.75           H  
ATOM   2271 2HG  GLN A 150     -17.630 -30.402 -18.024  1.00  0.75           H  
ATOM   2272 1HE2 GLN A 150     -14.999 -27.401 -19.268  1.00  0.75           H  
ATOM   2273 2HE2 GLN A 150     -16.310 -27.889 -20.311  1.00  0.75           H  
ATOM   2274  N   GLY A 151     -21.066 -31.084 -20.119  1.00  0.78           N  
ATOM   2275  CA  GLY A 151     -22.349 -30.411 -20.193  1.00  0.78           C  
ATOM   2276  C   GLY A 151     -22.716 -30.148 -21.640  1.00  0.78           C  
ATOM   2277  O   GLY A 151     -22.146 -30.758 -22.557  1.00  0.78           O  
ATOM   2278  H   GLY A 151     -21.019 -32.092 -19.976  1.00  0.78           H  
ATOM   2279 1HA  GLY A 151     -23.108 -31.015 -19.712  1.00  0.78           H  
ATOM   2280 2HA  GLY A 151     -22.303 -29.469 -19.646  1.00  0.78           H  
ATOM   2281  N   ASP A 152     -23.695 -29.269 -21.834  1.00  0.80           N  
ATOM   2282  CA  ASP A 152     -24.188 -28.909 -23.160  1.00  0.80           C  
ATOM   2283  C   ASP A 152     -23.808 -27.460 -23.437  1.00  0.80           C  
ATOM   2284  O   ASP A 152     -24.339 -26.552 -22.804  1.00  0.80           O  
ATOM   2285  CB  ASP A 152     -25.709 -29.037 -23.240  1.00  0.80           C  
ATOM   2286  CG  ASP A 152     -26.252 -30.460 -23.101  1.00  0.80           C  
ATOM   2287  OD1 ASP A 152     -26.000 -31.271 -23.957  1.00  0.80           O  
ATOM   2288  OD2 ASP A 152     -26.911 -30.718 -22.123  1.00  0.80           O  
ATOM   2289  H   ASP A 152     -24.101 -28.823 -21.020  1.00  0.80           H  
ATOM   2290  HA  ASP A 152     -23.722 -29.544 -23.908  1.00  0.80           H  
ATOM   2291 1HB  ASP A 152     -26.162 -28.418 -22.467  1.00  0.80           H  
ATOM   2292 2HB  ASP A 152     -26.033 -28.647 -24.199  1.00  0.80           H  
ATOM   2293  N   GLY A 153     -22.903 -27.232 -24.382  1.00  0.81           N  
ATOM   2294  CA  GLY A 153     -22.415 -25.879 -24.663  1.00  0.81           C  
ATOM   2295  C   GLY A 153     -20.912 -25.750 -24.470  1.00  0.81           C  
ATOM   2296  O   GLY A 153     -20.256 -24.893 -25.047  1.00  0.81           O  
ATOM   2297  H   GLY A 153     -22.518 -28.012 -24.899  1.00  0.81           H  
ATOM   2298 1HA  GLY A 153     -22.679 -25.588 -25.675  1.00  0.81           H  
ATOM   2299 2HA  GLY A 153     -22.914 -25.201 -23.989  1.00  0.81           H  
ATOM   2300  N   SER A 154     -20.349 -26.634 -23.682  1.00  0.80           N  
ATOM   2301  CA  SER A 154     -18.911 -26.673 -23.495  1.00  0.80           C  
ATOM   2302  C   SER A 154     -18.216 -26.892 -24.812  1.00  0.80           C  
ATOM   2303  O   SER A 154     -18.757 -27.552 -25.708  1.00  0.80           O  
ATOM   2304  CB  SER A 154     -18.504 -27.754 -22.550  1.00  0.80           C  
ATOM   2305  OG  SER A 154     -17.095 -27.940 -22.548  1.00  0.80           O  
ATOM   2306  H   SER A 154     -20.931 -27.306 -23.201  1.00  0.80           H  
ATOM   2307  HA  SER A 154     -18.584 -25.719 -23.084  1.00  0.80           H  
ATOM   2308 1HB  SER A 154     -18.825 -27.475 -21.556  1.00  0.80           H  
ATOM   2309 2HB  SER A 154     -19.007 -28.686 -22.822  1.00  0.80           H  
ATOM   2310  HG  SER A 154     -16.967 -28.866 -22.356  1.00  0.80           H  
ATOM   2311  N   THR A 155     -16.981 -26.418 -24.908  1.00  0.79           N  
ATOM   2312  CA  THR A 155     -16.189 -26.628 -26.108  1.00  0.79           C  
ATOM   2313  C   THR A 155     -16.031 -28.130 -26.355  1.00  0.79           C  
ATOM   2314  O   THR A 155     -15.856 -28.564 -27.492  1.00  0.79           O  
ATOM   2315  CB  THR A 155     -14.815 -25.954 -25.950  1.00  0.79           C  
ATOM   2316  OG1 THR A 155     -14.182 -26.489 -24.783  1.00  0.79           O  
ATOM   2317  CG2 THR A 155     -14.956 -24.440 -25.803  1.00  0.79           C  
ATOM   2318  H   THR A 155     -16.588 -25.906 -24.131  1.00  0.79           H  
ATOM   2319  HA  THR A 155     -16.699 -26.205 -26.964  1.00  0.79           H  
ATOM   2320  HB  THR A 155     -14.200 -26.179 -26.822  1.00  0.79           H  
ATOM   2321  HG1 THR A 155     -13.243 -26.234 -24.769  1.00  0.79           H  
ATOM   2322 1HG2 THR A 155     -13.966 -23.994 -25.690  1.00  0.79           H  
ATOM   2323 2HG2 THR A 155     -15.436 -24.036 -26.692  1.00  0.79           H  
ATOM   2324 3HG2 THR A 155     -15.558 -24.219 -24.930  1.00  0.79           H  
ATOM   2325  N   SER A 156     -16.120 -28.940 -25.297  1.00  0.77           N  
ATOM   2326  CA  SER A 156     -16.054 -30.391 -25.437  1.00  0.77           C  
ATOM   2327  C   SER A 156     -17.282 -30.982 -26.150  1.00  0.77           C  
ATOM   2328  O   SER A 156     -17.199 -32.024 -26.804  1.00  0.77           O  
ATOM   2329  CB  SER A 156     -15.914 -31.001 -24.071  1.00  0.77           C  
ATOM   2330  OG  SER A 156     -16.961 -30.624 -23.258  1.00  0.77           O  
ATOM   2331  H   SER A 156     -16.269 -28.524 -24.378  1.00  0.77           H  
ATOM   2332  HA  SER A 156     -15.165 -30.637 -26.020  1.00  0.77           H  
ATOM   2333 1HB  SER A 156     -15.974 -32.046 -24.195  1.00  0.77           H  
ATOM   2334 2HB  SER A 156     -14.952 -30.747 -23.619  1.00  0.77           H  
ATOM   2335  HG  SER A 156     -16.917 -29.669 -23.228  1.00  0.77           H  
ATOM   2336  N   HIS A 157     -18.416 -30.289 -26.076  1.00  0.76           N  
ATOM   2337  CA  HIS A 157     -19.657 -30.736 -26.692  1.00  0.76           C  
ATOM   2338  C   HIS A 157     -19.522 -30.450 -28.162  1.00  0.76           C  
ATOM   2339  O   HIS A 157     -19.822 -31.279 -29.019  1.00  0.76           O  
ATOM   2340  CB  HIS A 157     -20.879 -30.025 -26.087  1.00  0.76           C  
ATOM   2341  CG  HIS A 157     -22.224 -30.553 -26.541  1.00  0.76           C  
ATOM   2342  ND1 HIS A 157     -22.821 -30.197 -27.739  1.00  0.76           N  
ATOM   2343  CD2 HIS A 157     -23.089 -31.394 -25.932  1.00  0.76           C  
ATOM   2344  CE1 HIS A 157     -23.988 -30.810 -27.841  1.00  0.76           C  
ATOM   2345  NE2 HIS A 157     -24.172 -31.533 -26.757  1.00  0.76           N  
ATOM   2346  H   HIS A 157     -18.436 -29.401 -25.585  1.00  0.76           H  
ATOM   2347  HA  HIS A 157     -19.781 -31.806 -26.572  1.00  0.76           H  
ATOM   2348 1HB  HIS A 157     -20.835 -30.109 -24.998  1.00  0.76           H  
ATOM   2349 2HB  HIS A 157     -20.834 -28.966 -26.327  1.00  0.76           H  
ATOM   2350  HD2 HIS A 157     -22.962 -31.868 -24.960  1.00  0.76           H  
ATOM   2351  HE1 HIS A 157     -24.686 -30.732 -28.669  1.00  0.76           H  
ATOM   2352  HE2 HIS A 157     -24.982 -32.105 -26.543  1.00  0.76           H  
ATOM   2353  N   LEU A 158     -19.049 -29.250 -28.449  1.00  0.76           N  
ATOM   2354  CA  LEU A 158     -18.891 -28.822 -29.819  1.00  0.76           C  
ATOM   2355  C   LEU A 158     -17.748 -29.565 -30.504  1.00  0.76           C  
ATOM   2356  O   LEU A 158     -17.815 -29.846 -31.701  1.00  0.76           O  
ATOM   2357  CB  LEU A 158     -18.706 -27.331 -29.841  1.00  0.76           C  
ATOM   2358  CG  LEU A 158     -19.977 -26.596 -29.957  1.00  0.76           C  
ATOM   2359  CD1 LEU A 158     -20.469 -26.789 -31.309  1.00  0.76           C  
ATOM   2360  CD2 LEU A 158     -20.958 -27.162 -28.934  1.00  0.76           C  
ATOM   2361  H   LEU A 158     -18.818 -28.619 -27.678  1.00  0.76           H  
ATOM   2362  HA  LEU A 158     -19.810 -29.048 -30.350  1.00  0.76           H  
ATOM   2363 1HB  LEU A 158     -18.180 -27.016 -28.940  1.00  0.76           H  
ATOM   2364 2HB  LEU A 158     -18.134 -27.099 -30.682  1.00  0.76           H  
ATOM   2365  HG  LEU A 158     -19.828 -25.535 -29.799  1.00  0.76           H  
ATOM   2366 1HD1 LEU A 158     -21.371 -26.292 -31.433  1.00  0.76           H  
ATOM   2367 2HD1 LEU A 158     -19.743 -26.393 -31.977  1.00  0.76           H  
ATOM   2368 3HD1 LEU A 158     -20.608 -27.843 -31.506  1.00  0.76           H  
ATOM   2369 1HD2 LEU A 158     -21.908 -26.656 -29.006  1.00  0.76           H  
ATOM   2370 2HD2 LEU A 158     -21.106 -28.220 -29.127  1.00  0.76           H  
ATOM   2371 3HD2 LEU A 158     -20.557 -27.030 -27.924  1.00  0.76           H  
ATOM   2372  N   THR A 159     -16.714 -29.929 -29.751  1.00  0.76           N  
ATOM   2373  CA  THR A 159     -15.643 -30.714 -30.326  1.00  0.76           C  
ATOM   2374  C   THR A 159     -16.256 -32.072 -30.730  1.00  0.76           C  
ATOM   2375  O   THR A 159     -16.081 -32.512 -31.869  1.00  0.76           O  
ATOM   2376  CB  THR A 159     -14.459 -30.823 -29.332  1.00  0.76           C  
ATOM   2377  OG1 THR A 159     -13.992 -29.502 -29.043  1.00  0.76           O  
ATOM   2378  CG2 THR A 159     -13.300 -31.588 -29.908  1.00  0.76           C  
ATOM   2379  H   THR A 159     -16.653 -29.643 -28.779  1.00  0.76           H  
ATOM   2380  HA  THR A 159     -15.286 -30.227 -31.219  1.00  0.76           H  
ATOM   2381  HB  THR A 159     -14.802 -31.304 -28.419  1.00  0.76           H  
ATOM   2382  HG1 THR A 159     -14.729 -28.993 -28.646  1.00  0.76           H  
ATOM   2383 1HG2 THR A 159     -12.491 -31.627 -29.177  1.00  0.76           H  
ATOM   2384 2HG2 THR A 159     -13.624 -32.576 -30.138  1.00  0.76           H  
ATOM   2385 3HG2 THR A 159     -12.945 -31.093 -30.813  1.00  0.76           H  
ATOM   2386  N   ALA A 160     -17.066 -32.685 -29.839  1.00  0.76           N  
ATOM   2387  CA  ALA A 160     -17.759 -33.934 -30.176  1.00  0.76           C  
ATOM   2388  C   ALA A 160     -18.699 -33.745 -31.374  1.00  0.76           C  
ATOM   2389  O   ALA A 160     -18.793 -34.613 -32.248  1.00  0.76           O  
ATOM   2390  CB  ALA A 160     -18.563 -34.438 -28.983  1.00  0.76           C  
ATOM   2391  H   ALA A 160     -17.185 -32.303 -28.899  1.00  0.76           H  
ATOM   2392  HA  ALA A 160     -17.011 -34.671 -30.442  1.00  0.76           H  
ATOM   2393 1HB  ALA A 160     -19.046 -35.378 -29.230  1.00  0.76           H  
ATOM   2394 2HB  ALA A 160     -17.912 -34.580 -28.136  1.00  0.76           H  
ATOM   2395 3HB  ALA A 160     -19.316 -33.707 -28.721  1.00  0.76           H  
ATOM   2396  N   ALA A 161     -19.379 -32.589 -31.444  1.00  0.77           N  
ATOM   2397  CA  ALA A 161     -20.288 -32.310 -32.553  1.00  0.77           C  
ATOM   2398  C   ALA A 161     -19.541 -32.325 -33.882  1.00  0.77           C  
ATOM   2399  O   ALA A 161     -20.019 -32.897 -34.872  1.00  0.77           O  
ATOM   2400  CB  ALA A 161     -20.958 -30.959 -32.353  1.00  0.77           C  
ATOM   2401  H   ALA A 161     -19.298 -31.916 -30.684  1.00  0.77           H  
ATOM   2402  HA  ALA A 161     -21.047 -33.082 -32.574  1.00  0.77           H  
ATOM   2403 1HB  ALA A 161     -21.643 -30.770 -33.159  1.00  0.77           H  
ATOM   2404 2HB  ALA A 161     -21.496 -30.950 -31.404  1.00  0.77           H  
ATOM   2405 3HB  ALA A 161     -20.204 -30.189 -32.343  1.00  0.77           H  
ATOM   2406  N   MET A 162     -18.339 -31.732 -33.897  1.00  0.79           N  
ATOM   2407  CA  MET A 162     -17.539 -31.725 -35.109  1.00  0.79           C  
ATOM   2408  C   MET A 162     -17.075 -33.117 -35.438  1.00  0.79           C  
ATOM   2409  O   MET A 162     -17.144 -33.536 -36.590  1.00  0.79           O  
ATOM   2410  CB  MET A 162     -16.291 -30.861 -34.973  1.00  0.79           C  
ATOM   2411  CG  MET A 162     -16.471 -29.394 -34.922  1.00  0.79           C  
ATOM   2412  SD  MET A 162     -14.890 -28.586 -35.043  1.00  0.79           S  
ATOM   2413  CE  MET A 162     -14.244 -29.003 -33.460  1.00  0.79           C  
ATOM   2414  H   MET A 162     -18.002 -31.256 -33.058  1.00  0.79           H  
ATOM   2415  HA  MET A 162     -18.153 -31.364 -35.932  1.00  0.79           H  
ATOM   2416 1HB  MET A 162     -15.780 -31.142 -34.055  1.00  0.79           H  
ATOM   2417 2HB  MET A 162     -15.619 -31.073 -35.780  1.00  0.79           H  
ATOM   2418 1HG  MET A 162     -17.097 -29.062 -35.740  1.00  0.79           H  
ATOM   2419 2HG  MET A 162     -16.931 -29.118 -33.978  1.00  0.79           H  
ATOM   2420 1HE  MET A 162     -13.257 -28.620 -33.378  1.00  0.79           H  
ATOM   2421 2HE  MET A 162     -14.871 -28.565 -32.690  1.00  0.79           H  
ATOM   2422 3HE  MET A 162     -14.218 -30.084 -33.343  1.00  0.79           H  
ATOM   2423  N   PHE A 163     -16.685 -33.881 -34.420  1.00  0.80           N  
ATOM   2424  CA  PHE A 163     -16.210 -35.228 -34.671  1.00  0.80           C  
ATOM   2425  C   PHE A 163     -17.245 -36.000 -35.432  1.00  0.80           C  
ATOM   2426  O   PHE A 163     -16.966 -36.570 -36.489  1.00  0.80           O  
ATOM   2427  CB  PHE A 163     -15.924 -35.969 -33.361  1.00  0.80           C  
ATOM   2428  CG  PHE A 163     -15.525 -37.387 -33.566  1.00  0.80           C  
ATOM   2429  CD1 PHE A 163     -14.226 -37.722 -33.856  1.00  0.80           C  
ATOM   2430  CD2 PHE A 163     -16.471 -38.390 -33.494  1.00  0.80           C  
ATOM   2431  CE1 PHE A 163     -13.874 -39.036 -34.074  1.00  0.80           C  
ATOM   2432  CE2 PHE A 163     -16.130 -39.699 -33.711  1.00  0.80           C  
ATOM   2433  CZ  PHE A 163     -14.839 -40.020 -34.005  1.00  0.80           C  
ATOM   2434  H   PHE A 163     -16.667 -33.499 -33.471  1.00  0.80           H  
ATOM   2435  HA  PHE A 163     -15.309 -35.183 -35.276  1.00  0.80           H  
ATOM   2436 1HB  PHE A 163     -15.148 -35.465 -32.831  1.00  0.80           H  
ATOM   2437 2HB  PHE A 163     -16.797 -35.955 -32.730  1.00  0.80           H  
ATOM   2438  HD1 PHE A 163     -13.487 -36.933 -33.916  1.00  0.80           H  
ATOM   2439  HD2 PHE A 163     -17.503 -38.129 -33.269  1.00  0.80           H  
ATOM   2440  HE1 PHE A 163     -12.845 -39.293 -34.310  1.00  0.80           H  
ATOM   2441  HE2 PHE A 163     -16.894 -40.479 -33.657  1.00  0.80           H  
ATOM   2442  HZ  PHE A 163     -14.574 -41.063 -34.187  1.00  0.80           H  
ATOM   2443  N   MET A 164     -18.464 -35.992 -34.929  1.00  0.83           N  
ATOM   2444  CA  MET A 164     -19.505 -36.777 -35.549  1.00  0.83           C  
ATOM   2445  C   MET A 164     -19.792 -36.335 -36.994  1.00  0.83           C  
ATOM   2446  O   MET A 164     -19.887 -37.179 -37.905  1.00  0.83           O  
ATOM   2447  CB  MET A 164     -20.718 -36.681 -34.635  1.00  0.83           C  
ATOM   2448  CG  MET A 164     -20.514 -37.463 -33.328  1.00  0.83           C  
ATOM   2449  SD  MET A 164     -21.948 -37.510 -32.260  1.00  0.83           S  
ATOM   2450  CE  MET A 164     -21.763 -35.954 -31.409  1.00  0.83           C  
ATOM   2451  H   MET A 164     -18.653 -35.465 -34.073  1.00  0.83           H  
ATOM   2452  HA  MET A 164     -19.178 -37.816 -35.576  1.00  0.83           H  
ATOM   2453 1HB  MET A 164     -20.907 -35.632 -34.387  1.00  0.83           H  
ATOM   2454 2HB  MET A 164     -21.596 -37.078 -35.146  1.00  0.83           H  
ATOM   2455 1HG  MET A 164     -20.238 -38.488 -33.577  1.00  0.83           H  
ATOM   2456 2HG  MET A 164     -19.691 -37.013 -32.775  1.00  0.83           H  
ATOM   2457 1HE  MET A 164     -22.583 -35.819 -30.706  1.00  0.83           H  
ATOM   2458 2HE  MET A 164     -20.815 -35.947 -30.872  1.00  0.83           H  
ATOM   2459 3HE  MET A 164     -21.771 -35.154 -32.133  1.00  0.83           H  
ATOM   2460  N   GLN A 165     -19.821 -35.019 -37.253  1.00  0.85           N  
ATOM   2461  CA  GLN A 165     -20.121 -34.568 -38.613  1.00  0.85           C  
ATOM   2462  C   GLN A 165     -18.997 -34.770 -39.608  1.00  0.85           C  
ATOM   2463  O   GLN A 165     -19.233 -35.067 -40.781  1.00  0.85           O  
ATOM   2464  CB  GLN A 165     -20.458 -33.086 -38.633  1.00  0.85           C  
ATOM   2465  CG  GLN A 165     -21.721 -32.737 -37.961  1.00  0.85           C  
ATOM   2466  CD  GLN A 165     -22.917 -33.444 -38.590  1.00  0.85           C  
ATOM   2467  OE1 GLN A 165     -23.063 -33.472 -39.815  1.00  0.85           O  
ATOM   2468  NE2 GLN A 165     -23.782 -34.017 -37.754  1.00  0.85           N  
ATOM   2469  H   GLN A 165     -19.700 -34.335 -36.500  1.00  0.85           H  
ATOM   2470  HA  GLN A 165     -20.982 -35.131 -38.968  1.00  0.85           H  
ATOM   2471 1HB  GLN A 165     -19.654 -32.536 -38.132  1.00  0.85           H  
ATOM   2472 2HB  GLN A 165     -20.501 -32.734 -39.661  1.00  0.85           H  
ATOM   2473 1HG  GLN A 165     -21.659 -33.005 -36.906  1.00  0.85           H  
ATOM   2474 2HG  GLN A 165     -21.845 -31.664 -38.076  1.00  0.85           H  
ATOM   2475 1HE2 GLN A 165     -24.587 -34.492 -38.113  1.00  0.85           H  
ATOM   2476 2HE2 GLN A 165     -23.629 -33.968 -36.767  1.00  0.85           H  
ATOM   2477  N   LEU A 166     -17.773 -34.621 -39.148  1.00  0.86           N  
ATOM   2478  CA  LEU A 166     -16.628 -34.691 -40.024  1.00  0.86           C  
ATOM   2479  C   LEU A 166     -16.193 -36.114 -40.311  1.00  0.86           C  
ATOM   2480  O   LEU A 166     -15.652 -36.395 -41.381  1.00  0.86           O  
ATOM   2481  CB  LEU A 166     -15.519 -33.879 -39.393  1.00  0.86           C  
ATOM   2482  CG  LEU A 166     -15.866 -32.394 -39.276  1.00  0.86           C  
ATOM   2483  CD1 LEU A 166     -14.824 -31.722 -38.486  1.00  0.86           C  
ATOM   2484  CD2 LEU A 166     -15.988 -31.797 -40.662  1.00  0.86           C  
ATOM   2485  H   LEU A 166     -17.625 -34.396 -38.165  1.00  0.86           H  
ATOM   2486  HA  LEU A 166     -16.901 -34.224 -40.969  1.00  0.86           H  
ATOM   2487 1HB  LEU A 166     -15.325 -34.267 -38.390  1.00  0.86           H  
ATOM   2488 2HB  LEU A 166     -14.614 -33.984 -39.992  1.00  0.86           H  
ATOM   2489  HG  LEU A 166     -16.817 -32.274 -38.745  1.00  0.86           H  
ATOM   2490 1HD1 LEU A 166     -15.052 -30.665 -38.377  1.00  0.86           H  
ATOM   2491 2HD1 LEU A 166     -14.805 -32.192 -37.524  1.00  0.86           H  
ATOM   2492 3HD1 LEU A 166     -13.887 -31.844 -38.966  1.00  0.86           H  
ATOM   2493 1HD2 LEU A 166     -16.232 -30.738 -40.579  1.00  0.86           H  
ATOM   2494 2HD2 LEU A 166     -15.050 -31.909 -41.195  1.00  0.86           H  
ATOM   2495 3HD2 LEU A 166     -16.777 -32.310 -41.209  1.00  0.86           H  
ATOM   2496  N   THR A 167     -16.455 -37.022 -39.376  1.00  0.87           N  
ATOM   2497  CA  THR A 167     -16.061 -38.398 -39.568  1.00  0.87           C  
ATOM   2498  C   THR A 167     -17.196 -39.265 -40.110  1.00  0.87           C  
ATOM   2499  O   THR A 167     -16.928 -40.356 -40.625  1.00  0.87           O  
ATOM   2500  CB  THR A 167     -15.522 -38.982 -38.258  1.00  0.87           C  
ATOM   2501  OG1 THR A 167     -16.542 -38.976 -37.265  1.00  0.87           O  
ATOM   2502  CG2 THR A 167     -14.373 -38.129 -37.777  1.00  0.87           C  
ATOM   2503  H   THR A 167     -16.881 -36.752 -38.488  1.00  0.87           H  
ATOM   2504  HA  THR A 167     -15.255 -38.428 -40.296  1.00  0.87           H  
ATOM   2505  HB  THR A 167     -15.190 -39.980 -38.420  1.00  0.87           H  
ATOM   2506  HG1 THR A 167     -16.690 -38.054 -36.983  1.00  0.87           H  
ATOM   2507 1HG2 THR A 167     -13.991 -38.528 -36.859  1.00  0.87           H  
ATOM   2508 2HG2 THR A 167     -13.593 -38.128 -38.526  1.00  0.87           H  
ATOM   2509 3HG2 THR A 167     -14.719 -37.114 -37.611  1.00  0.87           H  
ATOM   2510  N   GLY A 168     -18.458 -38.799 -40.029  1.00  0.87           N  
ATOM   2511  CA  GLY A 168     -19.586 -39.594 -40.511  1.00  0.87           C  
ATOM   2512  C   GLY A 168     -19.926 -40.701 -39.523  1.00  0.87           C  
ATOM   2513  O   GLY A 168     -20.080 -41.874 -39.903  1.00  0.87           O  
ATOM   2514  H   GLY A 168     -18.663 -37.911 -39.584  1.00  0.87           H  
ATOM   2515 1HA  GLY A 168     -20.454 -38.945 -40.627  1.00  0.87           H  
ATOM   2516 2HA  GLY A 168     -19.375 -40.006 -41.495  1.00  0.87           H  
ATOM   2517  N   THR A 169     -19.916 -40.338 -38.246  1.00  0.86           N  
ATOM   2518  CA  THR A 169     -20.159 -41.262 -37.140  1.00  0.86           C  
ATOM   2519  C   THR A 169     -21.219 -40.743 -36.195  1.00  0.86           C  
ATOM   2520  O   THR A 169     -21.671 -39.610 -36.317  1.00  0.86           O  
ATOM   2521  CB  THR A 169     -18.873 -41.528 -36.333  1.00  0.86           C  
ATOM   2522  OG1 THR A 169     -18.412 -40.322 -35.727  1.00  0.86           O  
ATOM   2523  CG2 THR A 169     -17.816 -42.055 -37.192  1.00  0.86           C  
ATOM   2524  H   THR A 169     -19.785 -39.345 -38.041  1.00  0.86           H  
ATOM   2525  HA  THR A 169     -20.508 -42.211 -37.548  1.00  0.86           H  
ATOM   2526  HB  THR A 169     -19.100 -42.248 -35.560  1.00  0.86           H  
ATOM   2527  HG1 THR A 169     -17.765 -39.894 -36.329  1.00  0.86           H  
ATOM   2528 1HG2 THR A 169     -16.949 -42.243 -36.600  1.00  0.86           H  
ATOM   2529 2HG2 THR A 169     -18.163 -42.957 -37.630  1.00  0.86           H  
ATOM   2530 3HG2 THR A 169     -17.572 -41.342 -37.966  1.00  0.86           H  
ATOM   2531  N   GLU A 170     -21.612 -41.563 -35.239  1.00  0.84           N  
ATOM   2532  CA  GLU A 170     -22.546 -41.084 -34.228  1.00  0.84           C  
ATOM   2533  C   GLU A 170     -22.225 -41.666 -32.873  1.00  0.84           C  
ATOM   2534  O   GLU A 170     -21.859 -42.834 -32.742  1.00  0.84           O  
ATOM   2535  CB  GLU A 170     -24.003 -41.364 -34.610  1.00  0.84           C  
ATOM   2536  CG  GLU A 170     -25.047 -40.885 -33.571  1.00  0.84           C  
ATOM   2537  CD  GLU A 170     -26.471 -41.137 -33.997  1.00  0.84           C  
ATOM   2538  OE1 GLU A 170     -26.896 -40.586 -34.981  1.00  0.84           O  
ATOM   2539  OE2 GLU A 170     -27.141 -41.900 -33.325  1.00  0.84           O  
ATOM   2540  H   GLU A 170     -21.241 -42.517 -35.204  1.00  0.84           H  
ATOM   2541  HA  GLU A 170     -22.430 -40.004 -34.144  1.00  0.84           H  
ATOM   2542 1HB  GLU A 170     -24.222 -40.855 -35.546  1.00  0.84           H  
ATOM   2543 2HB  GLU A 170     -24.150 -42.387 -34.787  1.00  0.84           H  
ATOM   2544 1HG  GLU A 170     -24.882 -41.423 -32.635  1.00  0.84           H  
ATOM   2545 2HG  GLU A 170     -24.906 -39.821 -33.371  1.00  0.84           H  
ATOM   2546  N   LEU A 171     -22.280 -40.797 -31.886  1.00  0.81           N  
ATOM   2547  CA  LEU A 171     -22.001 -41.128 -30.507  1.00  0.81           C  
ATOM   2548  C   LEU A 171     -23.205 -40.695 -29.649  1.00  0.81           C  
ATOM   2549  O   LEU A 171     -23.784 -39.638 -29.902  1.00  0.81           O  
ATOM   2550  CB  LEU A 171     -20.759 -40.340 -30.094  1.00  0.81           C  
ATOM   2551  CG  LEU A 171     -19.477 -40.503 -30.950  1.00  0.81           C  
ATOM   2552  CD1 LEU A 171     -18.465 -39.465 -30.527  1.00  0.81           C  
ATOM   2553  CD2 LEU A 171     -18.935 -41.837 -30.746  1.00  0.81           C  
ATOM   2554  H   LEU A 171     -22.574 -39.856 -32.108  1.00  0.81           H  
ATOM   2555  HA  LEU A 171     -21.845 -42.202 -30.407  1.00  0.81           H  
ATOM   2556 1HB  LEU A 171     -21.007 -39.290 -30.036  1.00  0.81           H  
ATOM   2557 2HB  LEU A 171     -20.494 -40.704 -29.113  1.00  0.81           H  
ATOM   2558  HG  LEU A 171     -19.701 -40.359 -32.012  1.00  0.81           H  
ATOM   2559 1HD1 LEU A 171     -17.563 -39.573 -31.104  1.00  0.81           H  
ATOM   2560 2HD1 LEU A 171     -18.873 -38.469 -30.682  1.00  0.81           H  
ATOM   2561 3HD1 LEU A 171     -18.239 -39.597 -29.497  1.00  0.81           H  
ATOM   2562 1HD2 LEU A 171     -18.029 -41.953 -31.334  1.00  0.81           H  
ATOM   2563 2HD2 LEU A 171     -18.711 -41.957 -29.691  1.00  0.81           H  
ATOM   2564 3HD2 LEU A 171     -19.676 -42.574 -31.058  1.00  0.81           H  
ATOM   2565  N   THR A 172     -23.548 -41.441 -28.600  1.00  0.78           N  
ATOM   2566  CA  THR A 172     -24.648 -40.991 -27.724  1.00  0.78           C  
ATOM   2567  C   THR A 172     -24.161 -39.970 -26.706  1.00  0.78           C  
ATOM   2568  O   THR A 172     -23.253 -40.254 -25.943  1.00  0.78           O  
ATOM   2569  CB  THR A 172     -25.296 -42.173 -26.980  1.00  0.78           C  
ATOM   2570  OG1 THR A 172     -25.846 -43.090 -27.931  1.00  0.78           O  
ATOM   2571  CG2 THR A 172     -26.383 -41.671 -26.042  1.00  0.78           C  
ATOM   2572  H   THR A 172     -23.070 -42.329 -28.436  1.00  0.78           H  
ATOM   2573  HA  THR A 172     -25.412 -40.515 -28.341  1.00  0.78           H  
ATOM   2574  HB  THR A 172     -24.545 -42.694 -26.392  1.00  0.78           H  
ATOM   2575  HG1 THR A 172     -25.123 -43.494 -28.434  1.00  0.78           H  
ATOM   2576 1HG2 THR A 172     -26.834 -42.514 -25.522  1.00  0.78           H  
ATOM   2577 2HG2 THR A 172     -25.951 -40.985 -25.309  1.00  0.78           H  
ATOM   2578 3HG2 THR A 172     -27.145 -41.149 -26.620  1.00  0.78           H  
ATOM   2579  N   VAL A 173     -24.749 -38.778 -26.674  1.00  0.76           N  
ATOM   2580  CA  VAL A 173     -24.212 -37.752 -25.778  1.00  0.76           C  
ATOM   2581  C   VAL A 173     -24.787 -37.681 -24.378  1.00  0.76           C  
ATOM   2582  O   VAL A 173     -25.995 -37.515 -24.191  1.00  0.76           O  
ATOM   2583  CB  VAL A 173     -24.345 -36.348 -26.414  1.00  0.76           C  
ATOM   2584  CG1 VAL A 173     -23.868 -35.285 -25.420  1.00  0.76           C  
ATOM   2585  CG2 VAL A 173     -23.491 -36.264 -27.697  1.00  0.76           C  
ATOM   2586  H   VAL A 173     -25.518 -38.572 -27.293  1.00  0.76           H  
ATOM   2587  HA  VAL A 173     -23.165 -37.946 -25.657  1.00  0.76           H  
ATOM   2588  HB  VAL A 173     -25.391 -36.158 -26.652  1.00  0.76           H  
ATOM   2589 1HG1 VAL A 173     -23.964 -34.305 -25.866  1.00  0.76           H  
ATOM   2590 2HG1 VAL A 173     -24.467 -35.321 -24.514  1.00  0.76           H  
ATOM   2591 3HG1 VAL A 173     -22.832 -35.467 -25.167  1.00  0.76           H  
ATOM   2592 1HG2 VAL A 173     -23.595 -35.273 -28.138  1.00  0.76           H  
ATOM   2593 2HG2 VAL A 173     -22.455 -36.431 -27.453  1.00  0.76           H  
ATOM   2594 3HG2 VAL A 173     -23.822 -37.015 -28.413  1.00  0.76           H  
ATOM   2595  N   ILE A 174     -23.880 -37.752 -23.399  1.00  0.74           N  
ATOM   2596  CA  ILE A 174     -24.227 -37.590 -21.998  1.00  0.74           C  
ATOM   2597  C   ILE A 174     -23.500 -36.364 -21.418  1.00  0.74           C  
ATOM   2598  O   ILE A 174     -22.269 -36.341 -21.404  1.00  0.74           O  
ATOM   2599  CB  ILE A 174     -23.843 -38.815 -21.161  1.00  0.74           C  
ATOM   2600  CG1 ILE A 174     -24.567 -40.062 -21.678  1.00  0.74           C  
ATOM   2601  CG2 ILE A 174     -24.162 -38.554 -19.705  1.00  0.74           C  
ATOM   2602  CD1 ILE A 174     -24.143 -41.311 -20.975  1.00  0.74           C  
ATOM   2603  H   ILE A 174     -22.908 -37.941 -23.663  1.00  0.74           H  
ATOM   2604  HA  ILE A 174     -25.297 -37.484 -21.940  1.00  0.74           H  
ATOM   2605  HB  ILE A 174     -22.771 -38.996 -21.272  1.00  0.74           H  
ATOM   2606 1HG1 ILE A 174     -25.641 -39.930 -21.558  1.00  0.74           H  
ATOM   2607 2HG1 ILE A 174     -24.345 -40.185 -22.740  1.00  0.74           H  
ATOM   2608 1HG2 ILE A 174     -23.870 -39.414 -19.103  1.00  0.74           H  
ATOM   2609 2HG2 ILE A 174     -23.622 -37.672 -19.363  1.00  0.74           H  
ATOM   2610 3HG2 ILE A 174     -25.231 -38.379 -19.598  1.00  0.74           H  
ATOM   2611 1HD1 ILE A 174     -24.676 -42.165 -21.387  1.00  0.74           H  
ATOM   2612 2HD1 ILE A 174     -23.085 -41.448 -21.109  1.00  0.74           H  
ATOM   2613 3HD1 ILE A 174     -24.363 -41.229 -19.916  1.00  0.74           H  
ATOM   2614  N   PRO A 175     -24.211 -35.307 -20.998  1.00  0.73           N  
ATOM   2615  CA  PRO A 175     -23.637 -34.099 -20.434  1.00  0.73           C  
ATOM   2616  C   PRO A 175     -23.131 -34.325 -19.006  1.00  0.73           C  
ATOM   2617  O   PRO A 175     -23.778 -35.022 -18.224  1.00  0.73           O  
ATOM   2618  CB  PRO A 175     -24.828 -33.133 -20.481  1.00  0.73           C  
ATOM   2619  CG  PRO A 175     -26.049 -34.009 -20.385  1.00  0.73           C  
ATOM   2620  CD  PRO A 175     -25.678 -35.302 -21.092  1.00  0.73           C  
ATOM   2621  HA  PRO A 175     -22.826 -33.744 -21.093  1.00  0.73           H  
ATOM   2622 1HB  PRO A 175     -24.782 -32.431 -19.645  1.00  0.73           H  
ATOM   2623 2HB  PRO A 175     -24.800 -32.533 -21.412  1.00  0.73           H  
ATOM   2624 1HG  PRO A 175     -26.328 -34.161 -19.335  1.00  0.73           H  
ATOM   2625 2HG  PRO A 175     -26.900 -33.488 -20.870  1.00  0.73           H  
ATOM   2626 1HD  PRO A 175     -26.111 -36.134 -20.513  1.00  0.73           H  
ATOM   2627 2HD  PRO A 175     -26.010 -35.290 -22.152  1.00  0.73           H  
ATOM   2628  N   TYR A 176     -22.066 -33.616 -18.641  1.00  0.73           N  
ATOM   2629  CA  TYR A 176     -21.504 -33.611 -17.288  1.00  0.73           C  
ATOM   2630  C   TYR A 176     -21.357 -32.216 -16.682  1.00  0.73           C  
ATOM   2631  O   TYR A 176     -21.354 -31.217 -17.386  1.00  0.73           O  
ATOM   2632  CB  TYR A 176     -20.183 -34.379 -17.268  1.00  0.73           C  
ATOM   2633  CG  TYR A 176     -20.404 -35.848 -17.513  1.00  0.73           C  
ATOM   2634  CD1 TYR A 176     -20.490 -36.373 -18.785  1.00  0.73           C  
ATOM   2635  CD2 TYR A 176     -20.558 -36.669 -16.432  1.00  0.73           C  
ATOM   2636  CE1 TYR A 176     -20.743 -37.719 -18.951  1.00  0.73           C  
ATOM   2637  CE2 TYR A 176     -20.797 -37.995 -16.602  1.00  0.73           C  
ATOM   2638  CZ  TYR A 176     -20.896 -38.525 -17.864  1.00  0.73           C  
ATOM   2639  OH  TYR A 176     -21.155 -39.860 -18.026  1.00  0.73           O  
ATOM   2640  H   TYR A 176     -21.561 -33.114 -19.369  1.00  0.73           H  
ATOM   2641  HA  TYR A 176     -22.195 -34.154 -16.646  1.00  0.73           H  
ATOM   2642 1HB  TYR A 176     -19.519 -33.992 -18.039  1.00  0.73           H  
ATOM   2643 2HB  TYR A 176     -19.682 -34.260 -16.308  1.00  0.73           H  
ATOM   2644  HD1 TYR A 176     -20.378 -35.734 -19.654  1.00  0.73           H  
ATOM   2645  HD2 TYR A 176     -20.498 -36.257 -15.432  1.00  0.73           H  
ATOM   2646  HE1 TYR A 176     -20.831 -38.136 -19.948  1.00  0.73           H  
ATOM   2647  HE2 TYR A 176     -20.920 -38.626 -15.728  1.00  0.73           H  
ATOM   2648  HH  TYR A 176     -21.101 -40.300 -17.149  1.00  0.73           H  
ATOM   2649  N   LYS A 177     -21.228 -32.155 -15.354  1.00  0.74           N  
ATOM   2650  CA  LYS A 177     -21.050 -30.887 -14.630  1.00  0.74           C  
ATOM   2651  C   LYS A 177     -19.593 -30.412 -14.646  1.00  0.74           C  
ATOM   2652  O   LYS A 177     -19.258 -29.342 -14.122  1.00  0.74           O  
ATOM   2653  CB  LYS A 177     -21.525 -31.038 -13.188  1.00  0.74           C  
ATOM   2654  CG  LYS A 177     -23.015 -31.277 -13.053  1.00  0.74           C  
ATOM   2655  CD  LYS A 177     -23.427 -31.403 -11.603  1.00  0.74           C  
ATOM   2656  CE  LYS A 177     -24.918 -31.656 -11.482  1.00  0.74           C  
ATOM   2657  NZ  LYS A 177     -25.327 -31.828 -10.069  1.00  0.74           N  
ATOM   2658  H   LYS A 177     -21.260 -33.015 -14.823  1.00  0.74           H  
ATOM   2659  HA  LYS A 177     -21.661 -30.126 -15.119  1.00  0.74           H  
ATOM   2660 1HB  LYS A 177     -21.008 -31.878 -12.723  1.00  0.74           H  
ATOM   2661 2HB  LYS A 177     -21.270 -30.142 -12.621  1.00  0.74           H  
ATOM   2662 1HG  LYS A 177     -23.555 -30.447 -13.505  1.00  0.74           H  
ATOM   2663 2HG  LYS A 177     -23.280 -32.192 -13.579  1.00  0.74           H  
ATOM   2664 1HD  LYS A 177     -22.884 -32.225 -11.136  1.00  0.74           H  
ATOM   2665 2HD  LYS A 177     -23.183 -30.480 -11.077  1.00  0.74           H  
ATOM   2666 1HE  LYS A 177     -25.459 -30.811 -11.908  1.00  0.74           H  
ATOM   2667 2HE  LYS A 177     -25.175 -32.559 -12.038  1.00  0.74           H  
ATOM   2668 1HZ  LYS A 177     -26.324 -31.994 -10.023  1.00  0.74           H  
ATOM   2669 2HZ  LYS A 177     -24.838 -32.617  -9.670  1.00  0.74           H  
ATOM   2670 3HZ  LYS A 177     -25.104 -30.993  -9.548  1.00  0.74           H  
ATOM   2671  N   GLY A 178     -18.737 -31.228 -15.241  1.00  0.74           N  
ATOM   2672  CA  GLY A 178     -17.327 -30.928 -15.348  1.00  0.74           C  
ATOM   2673  C   GLY A 178     -16.564 -32.082 -15.985  1.00  0.74           C  
ATOM   2674  O   GLY A 178     -17.025 -33.232 -15.989  1.00  0.74           O  
ATOM   2675  H   GLY A 178     -19.091 -32.079 -15.647  1.00  0.74           H  
ATOM   2676 1HA  GLY A 178     -17.186 -30.013 -15.905  1.00  0.74           H  
ATOM   2677 2HA  GLY A 178     -16.923 -30.741 -14.356  1.00  0.74           H  
ATOM   2678  N   THR A 179     -15.351 -31.785 -16.425  1.00  0.74           N  
ATOM   2679  CA  THR A 179     -14.498 -32.814 -17.014  1.00  0.74           C  
ATOM   2680  C   THR A 179     -14.138 -33.929 -16.034  1.00  0.74           C  
ATOM   2681  O   THR A 179     -13.958 -35.078 -16.426  1.00  0.74           O  
ATOM   2682  CB  THR A 179     -13.162 -32.216 -17.491  1.00  0.74           C  
ATOM   2683  OG1 THR A 179     -12.531 -31.573 -16.371  1.00  0.74           O  
ATOM   2684  CG2 THR A 179     -13.311 -31.231 -18.628  1.00  0.74           C  
ATOM   2685  H   THR A 179     -15.091 -30.796 -16.446  1.00  0.74           H  
ATOM   2686  HA  THR A 179     -15.029 -33.256 -17.849  1.00  0.74           H  
ATOM   2687  HB  THR A 179     -12.524 -33.037 -17.831  1.00  0.74           H  
ATOM   2688  HG1 THR A 179     -11.584 -31.471 -16.554  1.00  0.74           H  
ATOM   2689 1HG2 THR A 179     -12.320 -30.872 -18.912  1.00  0.74           H  
ATOM   2690 2HG2 THR A 179     -13.763 -31.709 -19.484  1.00  0.74           H  
ATOM   2691 3HG2 THR A 179     -13.901 -30.418 -18.323  1.00  0.74           H  
ATOM   2692  N   ALA A 180     -14.078 -33.621 -14.743  1.00  0.74           N  
ATOM   2693  CA  ALA A 180     -13.705 -34.650 -13.784  1.00  0.74           C  
ATOM   2694  C   ALA A 180     -14.718 -35.815 -13.759  1.00  0.74           C  
ATOM   2695  O   ALA A 180     -14.298 -36.942 -14.012  1.00  0.74           O  
ATOM   2696  CB  ALA A 180     -13.494 -34.044 -12.397  1.00  0.74           C  
ATOM   2697  H   ALA A 180     -14.247 -32.667 -14.459  1.00  0.74           H  
ATOM   2698  HA  ALA A 180     -12.748 -35.067 -14.102  1.00  0.74           H  
ATOM   2699 1HB  ALA A 180     -13.159 -34.815 -11.718  1.00  0.74           H  
ATOM   2700 2HB  ALA A 180     -12.725 -33.288 -12.473  1.00  0.74           H  
ATOM   2701 3HB  ALA A 180     -14.366 -33.586 -11.992  1.00  0.74           H  
ATOM   2702  N   PRO A 181     -16.039 -35.636 -13.485  1.00  0.72           N  
ATOM   2703  CA  PRO A 181     -16.990 -36.731 -13.522  1.00  0.72           C  
ATOM   2704  C   PRO A 181     -17.138 -37.335 -14.908  1.00  0.72           C  
ATOM   2705  O   PRO A 181     -17.423 -38.526 -15.044  1.00  0.72           O  
ATOM   2706  CB  PRO A 181     -18.279 -36.072 -13.017  1.00  0.72           C  
ATOM   2707  CG  PRO A 181     -18.084 -34.587 -13.246  1.00  0.72           C  
ATOM   2708  CD  PRO A 181     -16.613 -34.365 -13.035  1.00  0.72           C  
ATOM   2709  HA  PRO A 181     -16.671 -37.497 -12.816  1.00  0.72           H  
ATOM   2710 1HB  PRO A 181     -19.142 -36.488 -13.551  1.00  0.72           H  
ATOM   2711 2HB  PRO A 181     -18.416 -36.310 -11.957  1.00  0.72           H  
ATOM   2712 1HG  PRO A 181     -18.412 -34.308 -14.248  1.00  0.72           H  
ATOM   2713 2HG  PRO A 181     -18.687 -34.000 -12.541  1.00  0.72           H  
ATOM   2714 1HD  PRO A 181     -16.294 -33.525 -13.597  1.00  0.72           H  
ATOM   2715 2HD  PRO A 181     -16.429 -34.242 -11.969  1.00  0.72           H  
ATOM   2716  N   ALA A 182     -16.862 -36.559 -15.951  1.00  0.70           N  
ATOM   2717  CA  ALA A 182     -16.904 -37.124 -17.287  1.00  0.70           C  
ATOM   2718  C   ALA A 182     -15.813 -38.194 -17.430  1.00  0.70           C  
ATOM   2719  O   ALA A 182     -16.074 -39.329 -17.856  1.00  0.70           O  
ATOM   2720  CB  ALA A 182     -16.743 -36.036 -18.283  1.00  0.70           C  
ATOM   2721  H   ALA A 182     -16.659 -35.562 -15.845  1.00  0.70           H  
ATOM   2722  HA  ALA A 182     -17.866 -37.608 -17.432  1.00  0.70           H  
ATOM   2723 1HB  ALA A 182     -16.772 -36.450 -19.268  1.00  0.70           H  
ATOM   2724 2HB  ALA A 182     -17.520 -35.292 -18.174  1.00  0.70           H  
ATOM   2725 3HB  ALA A 182     -15.796 -35.583 -18.099  1.00  0.70           H  
ATOM   2726  N   LEU A 183     -14.587 -37.850 -17.002  1.00  0.69           N  
ATOM   2727  CA  LEU A 183     -13.460 -38.783 -17.020  1.00  0.69           C  
ATOM   2728  C   LEU A 183     -13.692 -39.964 -16.104  1.00  0.69           C  
ATOM   2729  O   LEU A 183     -13.322 -41.087 -16.447  1.00  0.69           O  
ATOM   2730  CB  LEU A 183     -12.152 -38.097 -16.629  1.00  0.69           C  
ATOM   2731  CG  LEU A 183     -11.540 -37.159 -17.632  1.00  0.69           C  
ATOM   2732  CD1 LEU A 183     -10.419 -36.379 -16.992  1.00  0.69           C  
ATOM   2733  CD2 LEU A 183     -10.959 -37.994 -18.791  1.00  0.69           C  
ATOM   2734  H   LEU A 183     -14.429 -36.899 -16.663  1.00  0.69           H  
ATOM   2735  HA  LEU A 183     -13.353 -39.155 -18.036  1.00  0.69           H  
ATOM   2736 1HB  LEU A 183     -12.318 -37.537 -15.708  1.00  0.69           H  
ATOM   2737 2HB  LEU A 183     -11.437 -38.851 -16.449  1.00  0.69           H  
ATOM   2738  HG  LEU A 183     -12.284 -36.468 -17.987  1.00  0.69           H  
ATOM   2739 1HD1 LEU A 183      -9.997 -35.718 -17.740  1.00  0.69           H  
ATOM   2740 2HD1 LEU A 183     -10.809 -35.787 -16.161  1.00  0.69           H  
ATOM   2741 3HD1 LEU A 183      -9.655 -37.058 -16.627  1.00  0.69           H  
ATOM   2742 1HD2 LEU A 183     -10.507 -37.324 -19.527  1.00  0.69           H  
ATOM   2743 2HD2 LEU A 183     -10.205 -38.658 -18.393  1.00  0.69           H  
ATOM   2744 3HD2 LEU A 183     -11.745 -38.577 -19.262  1.00  0.69           H  
ATOM   2745  N   ILE A 184     -14.330 -39.749 -14.957  1.00  0.67           N  
ATOM   2746  CA  ILE A 184     -14.618 -40.857 -14.058  1.00  0.67           C  
ATOM   2747  C   ILE A 184     -15.506 -41.889 -14.755  1.00  0.67           C  
ATOM   2748  O   ILE A 184     -15.228 -43.088 -14.730  1.00  0.67           O  
ATOM   2749  CB  ILE A 184     -15.214 -40.373 -12.739  1.00  0.67           C  
ATOM   2750  CG1 ILE A 184     -14.132 -39.572 -11.967  1.00  0.67           C  
ATOM   2751  CG2 ILE A 184     -15.729 -41.546 -11.929  1.00  0.67           C  
ATOM   2752  CD1 ILE A 184     -14.642 -38.768 -10.792  1.00  0.67           C  
ATOM   2753  H   ILE A 184     -14.602 -38.794 -14.701  1.00  0.67           H  
ATOM   2754  HA  ILE A 184     -13.667 -41.339 -13.806  1.00  0.67           H  
ATOM   2755  HB  ILE A 184     -16.039 -39.693 -12.955  1.00  0.67           H  
ATOM   2756 1HG1 ILE A 184     -13.395 -40.284 -11.597  1.00  0.67           H  
ATOM   2757 2HG1 ILE A 184     -13.637 -38.898 -12.659  1.00  0.67           H  
ATOM   2758 1HG2 ILE A 184     -16.160 -41.186 -10.996  1.00  0.67           H  
ATOM   2759 2HG2 ILE A 184     -16.496 -42.073 -12.501  1.00  0.67           H  
ATOM   2760 3HG2 ILE A 184     -14.906 -42.227 -11.711  1.00  0.67           H  
ATOM   2761 1HD1 ILE A 184     -13.805 -38.263 -10.314  1.00  0.67           H  
ATOM   2762 2HD1 ILE A 184     -15.359 -38.031 -11.127  1.00  0.67           H  
ATOM   2763 3HD1 ILE A 184     -15.115 -39.434 -10.075  1.00  0.67           H  
ATOM   2764  N   ASP A 185     -16.567 -41.421 -15.422  1.00  0.66           N  
ATOM   2765  CA  ASP A 185     -17.409 -42.327 -16.197  1.00  0.66           C  
ATOM   2766  C   ASP A 185     -16.672 -42.976 -17.368  1.00  0.66           C  
ATOM   2767  O   ASP A 185     -16.962 -44.120 -17.745  1.00  0.66           O  
ATOM   2768  CB  ASP A 185     -18.687 -41.631 -16.648  1.00  0.66           C  
ATOM   2769  CG  ASP A 185     -19.706 -41.578 -15.512  1.00  0.66           C  
ATOM   2770  OD1 ASP A 185     -19.496 -42.265 -14.540  1.00  0.66           O  
ATOM   2771  OD2 ASP A 185     -20.721 -40.948 -15.655  1.00  0.66           O  
ATOM   2772  H   ASP A 185     -16.781 -40.421 -15.400  1.00  0.66           H  
ATOM   2773  HA  ASP A 185     -17.717 -43.131 -15.532  1.00  0.66           H  
ATOM   2774 1HB  ASP A 185     -18.437 -40.605 -16.938  1.00  0.66           H  
ATOM   2775 2HB  ASP A 185     -19.106 -42.113 -17.520  1.00  0.66           H  
ATOM   2776  N   LEU A 186     -15.701 -42.281 -17.946  1.00  0.66           N  
ATOM   2777  CA  LEU A 186     -14.919 -42.920 -18.991  1.00  0.66           C  
ATOM   2778  C   LEU A 186     -14.152 -44.105 -18.415  1.00  0.66           C  
ATOM   2779  O   LEU A 186     -14.287 -45.233 -18.889  1.00  0.66           O  
ATOM   2780  CB  LEU A 186     -13.951 -41.904 -19.615  1.00  0.66           C  
ATOM   2781  CG  LEU A 186     -13.098 -42.419 -20.727  1.00  0.66           C  
ATOM   2782  CD1 LEU A 186     -14.005 -42.836 -21.834  1.00  0.66           C  
ATOM   2783  CD2 LEU A 186     -12.181 -41.346 -21.190  1.00  0.66           C  
ATOM   2784  H   LEU A 186     -15.515 -41.316 -17.669  1.00  0.66           H  
ATOM   2785  HA  LEU A 186     -15.581 -43.303 -19.763  1.00  0.66           H  
ATOM   2786 1HB  LEU A 186     -14.525 -41.058 -19.985  1.00  0.66           H  
ATOM   2787 2HB  LEU A 186     -13.282 -41.549 -18.846  1.00  0.66           H  
ATOM   2788  HG  LEU A 186     -12.516 -43.284 -20.400  1.00  0.66           H  
ATOM   2789 1HD1 LEU A 186     -13.432 -43.186 -22.647  1.00  0.66           H  
ATOM   2790 2HD1 LEU A 186     -14.674 -43.622 -21.494  1.00  0.66           H  
ATOM   2791 3HD1 LEU A 186     -14.583 -41.978 -22.160  1.00  0.66           H  
ATOM   2792 1HD2 LEU A 186     -11.578 -41.712 -22.019  1.00  0.66           H  
ATOM   2793 2HD2 LEU A 186     -12.775 -40.520 -21.511  1.00  0.66           H  
ATOM   2794 3HD2 LEU A 186     -11.534 -41.035 -20.379  1.00  0.66           H  
ATOM   2795  N   ILE A 187     -13.404 -43.883 -17.338  1.00  0.66           N  
ATOM   2796  CA  ILE A 187     -12.603 -44.971 -16.781  1.00  0.66           C  
ATOM   2797  C   ILE A 187     -13.444 -46.047 -16.102  1.00  0.66           C  
ATOM   2798  O   ILE A 187     -13.036 -47.210 -16.034  1.00  0.66           O  
ATOM   2799  CB  ILE A 187     -11.529 -44.435 -15.828  1.00  0.66           C  
ATOM   2800  CG1 ILE A 187     -12.129 -43.800 -14.610  1.00  0.66           C  
ATOM   2801  CG2 ILE A 187     -10.740 -43.436 -16.555  1.00  0.66           C  
ATOM   2802  CD1 ILE A 187     -11.119 -43.420 -13.564  1.00  0.66           C  
ATOM   2803  H   ILE A 187     -13.358 -42.947 -16.938  1.00  0.66           H  
ATOM   2804  HA  ILE A 187     -12.076 -45.448 -17.608  1.00  0.66           H  
ATOM   2805  HB  ILE A 187     -10.882 -45.243 -15.504  1.00  0.66           H  
ATOM   2806 1HG1 ILE A 187     -12.645 -42.924 -14.925  1.00  0.66           H  
ATOM   2807 2HG1 ILE A 187     -12.841 -44.476 -14.156  1.00  0.66           H  
ATOM   2808 1HG2 ILE A 187      -9.986 -43.057 -15.900  1.00  0.66           H  
ATOM   2809 2HG2 ILE A 187     -10.288 -43.907 -17.416  1.00  0.66           H  
ATOM   2810 3HG2 ILE A 187     -11.384 -42.619 -16.878  1.00  0.66           H  
ATOM   2811 1HD1 ILE A 187     -11.631 -42.956 -12.722  1.00  0.66           H  
ATOM   2812 2HD1 ILE A 187     -10.599 -44.316 -13.229  1.00  0.66           H  
ATOM   2813 3HD1 ILE A 187     -10.407 -42.724 -13.986  1.00  0.66           H  
ATOM   2814  N   GLY A 188     -14.651 -45.684 -15.664  1.00  0.66           N  
ATOM   2815  CA  GLY A 188     -15.566 -46.625 -15.044  1.00  0.66           C  
ATOM   2816  C   GLY A 188     -16.315 -47.476 -16.070  1.00  0.66           C  
ATOM   2817  O   GLY A 188     -17.064 -48.376 -15.696  1.00  0.66           O  
ATOM   2818  H   GLY A 188     -14.923 -44.705 -15.707  1.00  0.66           H  
ATOM   2819 1HA  GLY A 188     -15.014 -47.268 -14.362  1.00  0.66           H  
ATOM   2820 2HA  GLY A 188     -16.284 -46.063 -14.446  1.00  0.66           H  
ATOM   2821  N   GLY A 189     -16.126 -47.190 -17.365  1.00  0.66           N  
ATOM   2822  CA  GLY A 189     -16.802 -47.921 -18.428  1.00  0.66           C  
ATOM   2823  C   GLY A 189     -18.222 -47.432 -18.719  1.00  0.66           C  
ATOM   2824  O   GLY A 189     -18.955 -48.080 -19.465  1.00  0.66           O  
ATOM   2825  H   GLY A 189     -15.488 -46.446 -17.647  1.00  0.66           H  
ATOM   2826 1HA  GLY A 189     -16.205 -47.838 -19.337  1.00  0.66           H  
ATOM   2827 2HA  GLY A 189     -16.830 -48.977 -18.170  1.00  0.66           H  
ATOM   2828  N   ASN A 190     -18.642 -46.324 -18.098  1.00  0.65           N  
ATOM   2829  CA  ASN A 190     -19.996 -45.817 -18.307  1.00  0.65           C  
ATOM   2830  C   ASN A 190     -20.134 -45.182 -19.695  1.00  0.65           C  
ATOM   2831  O   ASN A 190     -21.201 -45.254 -20.315  1.00  0.65           O  
ATOM   2832  CB  ASN A 190     -20.376 -44.888 -17.178  1.00  0.65           C  
ATOM   2833  CG  ASN A 190     -20.664 -45.644 -15.890  1.00  0.65           C  
ATOM   2834  OD1 ASN A 190     -21.069 -46.815 -15.933  1.00  0.65           O  
ATOM   2835  ND2 ASN A 190     -20.460 -45.015 -14.756  1.00  0.65           N  
ATOM   2836  H   ASN A 190     -17.997 -45.788 -17.523  1.00  0.65           H  
ATOM   2837  HA  ASN A 190     -20.683 -46.663 -18.280  1.00  0.65           H  
ATOM   2838 1HB  ASN A 190     -19.550 -44.246 -16.989  1.00  0.65           H  
ATOM   2839 2HB  ASN A 190     -21.231 -44.271 -17.452  1.00  0.65           H  
ATOM   2840 1HD2 ASN A 190     -20.635 -45.477 -13.890  1.00  0.65           H  
ATOM   2841 2HD2 ASN A 190     -20.123 -44.051 -14.743  1.00  0.65           H  
ATOM   2842  N   VAL A 191     -19.038 -44.596 -20.189  1.00  0.64           N  
ATOM   2843  CA  VAL A 191     -19.017 -44.027 -21.539  1.00  0.64           C  
ATOM   2844  C   VAL A 191     -17.804 -44.628 -22.246  1.00  0.64           C  
ATOM   2845  O   VAL A 191     -16.920 -45.182 -21.593  1.00  0.64           O  
ATOM   2846  CB  VAL A 191     -18.939 -42.480 -21.557  1.00  0.64           C  
ATOM   2847  CG1 VAL A 191     -20.124 -41.887 -20.805  1.00  0.64           C  
ATOM   2848  CG2 VAL A 191     -17.669 -42.031 -21.002  1.00  0.64           C  
ATOM   2849  H   VAL A 191     -18.214 -44.549 -19.592  1.00  0.64           H  
ATOM   2850  HA  VAL A 191     -19.915 -44.332 -22.074  1.00  0.64           H  
ATOM   2851  HB  VAL A 191     -19.012 -42.144 -22.596  1.00  0.64           H  
ATOM   2852 1HG1 VAL A 191     -20.102 -40.806 -20.851  1.00  0.64           H  
ATOM   2853 2HG1 VAL A 191     -21.028 -42.243 -21.253  1.00  0.64           H  
ATOM   2854 3HG1 VAL A 191     -20.093 -42.198 -19.765  1.00  0.64           H  
ATOM   2855 1HG2 VAL A 191     -17.592 -40.958 -21.038  1.00  0.64           H  
ATOM   2856 2HG2 VAL A 191     -17.619 -42.361 -19.984  1.00  0.64           H  
ATOM   2857 3HG2 VAL A 191     -16.866 -42.463 -21.582  1.00  0.64           H  
ATOM   2858  N   ASP A 192     -17.770 -44.548 -23.571  1.00  0.63           N  
ATOM   2859  CA  ASP A 192     -16.670 -45.089 -24.356  1.00  0.63           C  
ATOM   2860  C   ASP A 192     -15.636 -44.031 -24.691  1.00  0.63           C  
ATOM   2861  O   ASP A 192     -14.430 -44.294 -24.681  1.00  0.63           O  
ATOM   2862  CB  ASP A 192     -17.251 -45.651 -25.650  1.00  0.63           C  
ATOM   2863  CG  ASP A 192     -18.210 -46.796 -25.385  1.00  0.63           C  
ATOM   2864  OD1 ASP A 192     -17.784 -47.800 -24.867  1.00  0.63           O  
ATOM   2865  OD2 ASP A 192     -19.394 -46.626 -25.629  1.00  0.63           O  
ATOM   2866  H   ASP A 192     -18.512 -44.070 -24.070  1.00  0.63           H  
ATOM   2867  HA  ASP A 192     -16.185 -45.885 -23.787  1.00  0.63           H  
ATOM   2868 1HB  ASP A 192     -17.783 -44.855 -26.177  1.00  0.63           H  
ATOM   2869 2HB  ASP A 192     -16.451 -45.989 -26.301  1.00  0.63           H  
ATOM   2870  N   VAL A 193     -16.121 -42.816 -24.932  1.00  0.62           N  
ATOM   2871  CA  VAL A 193     -15.276 -41.698 -25.345  1.00  0.62           C  
ATOM   2872  C   VAL A 193     -15.633 -40.399 -24.608  1.00  0.62           C  
ATOM   2873  O   VAL A 193     -16.790 -40.171 -24.258  1.00  0.62           O  
ATOM   2874  CB  VAL A 193     -15.398 -41.501 -26.874  1.00  0.62           C  
ATOM   2875  CG1 VAL A 193     -16.773 -41.156 -27.197  1.00  0.62           C  
ATOM   2876  CG2 VAL A 193     -14.467 -40.390 -27.394  1.00  0.62           C  
ATOM   2877  H   VAL A 193     -17.132 -42.689 -24.896  1.00  0.62           H  
ATOM   2878  HA  VAL A 193     -14.251 -41.959 -25.115  1.00  0.62           H  
ATOM   2879  HB  VAL A 193     -15.155 -42.430 -27.361  1.00  0.62           H  
ATOM   2880 1HG1 VAL A 193     -16.894 -41.009 -28.251  1.00  0.62           H  
ATOM   2881 2HG1 VAL A 193     -17.449 -41.938 -26.858  1.00  0.62           H  
ATOM   2882 3HG1 VAL A 193     -16.976 -40.248 -26.692  1.00  0.62           H  
ATOM   2883 1HG2 VAL A 193     -14.586 -40.293 -28.470  1.00  0.62           H  
ATOM   2884 2HG2 VAL A 193     -14.708 -39.441 -26.936  1.00  0.62           H  
ATOM   2885 3HG2 VAL A 193     -13.442 -40.648 -27.170  1.00  0.62           H  
ATOM   2886  N   PHE A 194     -14.630 -39.583 -24.337  1.00  0.63           N  
ATOM   2887  CA  PHE A 194     -14.821 -38.263 -23.740  1.00  0.63           C  
ATOM   2888  C   PHE A 194     -14.083 -37.191 -24.552  1.00  0.63           C  
ATOM   2889  O   PHE A 194     -12.928 -37.359 -24.937  1.00  0.63           O  
ATOM   2890  CB  PHE A 194     -14.417 -38.234 -22.241  1.00  0.63           C  
ATOM   2891  CG  PHE A 194     -14.575 -36.880 -21.564  1.00  0.63           C  
ATOM   2892  CD1 PHE A 194     -15.576 -36.086 -21.894  1.00  0.63           C  
ATOM   2893  CD2 PHE A 194     -13.733 -36.446 -20.601  1.00  0.63           C  
ATOM   2894  CE1 PHE A 194     -15.784 -34.863 -21.342  1.00  0.63           C  
ATOM   2895  CE2 PHE A 194     -13.923 -35.213 -20.017  1.00  0.63           C  
ATOM   2896  CZ  PHE A 194     -14.958 -34.418 -20.413  1.00  0.63           C  
ATOM   2897  H   PHE A 194     -13.695 -39.882 -24.601  1.00  0.63           H  
ATOM   2898  HA  PHE A 194     -15.885 -38.014 -23.781  1.00  0.63           H  
ATOM   2899 1HB  PHE A 194     -14.999 -38.966 -21.688  1.00  0.63           H  
ATOM   2900 2HB  PHE A 194     -13.401 -38.501 -22.136  1.00  0.63           H  
ATOM   2901  HD1 PHE A 194     -16.195 -36.441 -22.636  1.00  0.63           H  
ATOM   2902  HD2 PHE A 194     -12.923 -37.065 -20.310  1.00  0.63           H  
ATOM   2903  HE1 PHE A 194     -16.598 -34.253 -21.665  1.00  0.63           H  
ATOM   2904  HE2 PHE A 194     -13.239 -34.865 -19.247  1.00  0.63           H  
ATOM   2905  HZ  PHE A 194     -15.122 -33.447 -19.984  1.00  0.63           H  
ATOM   2906  N   PHE A 195     -14.781 -36.143 -24.929  1.00  0.64           N  
ATOM   2907  CA  PHE A 195     -14.105 -35.027 -25.591  1.00  0.64           C  
ATOM   2908  C   PHE A 195     -13.674 -34.110 -24.461  1.00  0.64           C  
ATOM   2909  O   PHE A 195     -14.505 -33.685 -23.674  1.00  0.64           O  
ATOM   2910  CB  PHE A 195     -15.028 -34.419 -26.624  1.00  0.64           C  
ATOM   2911  CG  PHE A 195     -15.157 -35.373 -27.759  1.00  0.64           C  
ATOM   2912  CD1 PHE A 195     -15.967 -36.440 -27.635  1.00  0.64           C  
ATOM   2913  CD2 PHE A 195     -14.492 -35.203 -28.928  1.00  0.64           C  
ATOM   2914  CE1 PHE A 195     -16.115 -37.354 -28.660  1.00  0.64           C  
ATOM   2915  CE2 PHE A 195     -14.644 -36.086 -29.956  1.00  0.64           C  
ATOM   2916  CZ  PHE A 195     -15.458 -37.176 -29.821  1.00  0.64           C  
ATOM   2917  H   PHE A 195     -15.770 -36.078 -24.663  1.00  0.64           H  
ATOM   2918  HA  PHE A 195     -13.210 -35.384 -26.106  1.00  0.64           H  
ATOM   2919 1HB  PHE A 195     -16.017 -34.249 -26.197  1.00  0.64           H  
ATOM   2920 2HB  PHE A 195     -14.635 -33.462 -26.985  1.00  0.64           H  
ATOM   2921  HD1 PHE A 195     -16.484 -36.553 -26.690  1.00  0.64           H  
ATOM   2922  HD2 PHE A 195     -13.846 -34.362 -29.030  1.00  0.64           H  
ATOM   2923  HE1 PHE A 195     -16.755 -38.209 -28.534  1.00  0.64           H  
ATOM   2924  HE2 PHE A 195     -14.116 -35.931 -30.876  1.00  0.64           H  
ATOM   2925  HZ  PHE A 195     -15.573 -37.889 -30.636  1.00  0.64           H  
ATOM   2926  N   ASP A 196     -12.379 -33.836 -24.346  1.00  0.67           N  
ATOM   2927  CA  ASP A 196     -11.900 -33.146 -23.150  1.00  0.67           C  
ATOM   2928  C   ASP A 196     -10.820 -32.103 -23.344  1.00  0.67           C  
ATOM   2929  O   ASP A 196     -10.219 -31.966 -24.402  1.00  0.67           O  
ATOM   2930  CB  ASP A 196     -11.287 -34.210 -22.216  1.00  0.67           C  
ATOM   2931  CG  ASP A 196     -11.237 -33.840 -20.725  1.00  0.67           C  
ATOM   2932  OD1 ASP A 196     -11.611 -32.755 -20.377  1.00  0.67           O  
ATOM   2933  OD2 ASP A 196     -10.835 -34.656 -19.952  1.00  0.67           O  
ATOM   2934  H   ASP A 196     -11.724 -34.166 -25.057  1.00  0.67           H  
ATOM   2935  HA  ASP A 196     -12.750 -32.668 -22.661  1.00  0.67           H  
ATOM   2936 1HB  ASP A 196     -11.819 -35.154 -22.342  1.00  0.67           H  
ATOM   2937 2HB  ASP A 196     -10.262 -34.385 -22.540  1.00  0.67           H  
ATOM   2938  N   ASN A 197     -10.535 -31.403 -22.261  1.00  0.69           N  
ATOM   2939  CA  ASN A 197      -9.427 -30.480 -22.164  1.00  0.69           C  
ATOM   2940  C   ASN A 197      -8.183 -31.303 -21.842  1.00  0.69           C  
ATOM   2941  O   ASN A 197      -8.194 -32.136 -20.925  1.00  0.69           O  
ATOM   2942  CB  ASN A 197      -9.703 -29.447 -21.080  1.00  0.69           C  
ATOM   2943  CG  ASN A 197     -10.814 -28.488 -21.456  1.00  0.69           C  
ATOM   2944  OD1 ASN A 197     -10.782 -27.904 -22.530  1.00  0.69           O  
ATOM   2945  ND2 ASN A 197     -11.792 -28.323 -20.605  1.00  0.69           N  
ATOM   2946  H   ASN A 197     -11.109 -31.574 -21.436  1.00  0.69           H  
ATOM   2947  HA  ASN A 197      -9.275 -29.982 -23.124  1.00  0.69           H  
ATOM   2948 1HB  ASN A 197      -9.985 -29.968 -20.160  1.00  0.69           H  
ATOM   2949 2HB  ASN A 197      -8.804 -28.894 -20.865  1.00  0.69           H  
ATOM   2950 1HD2 ASN A 197     -12.538 -27.698 -20.838  1.00  0.69           H  
ATOM   2951 2HD2 ASN A 197     -11.799 -28.819 -19.738  1.00  0.69           H  
ATOM   2952  N   ILE A 198      -7.070 -31.032 -22.510  1.00  0.72           N  
ATOM   2953  CA  ILE A 198      -5.854 -31.779 -22.201  1.00  0.72           C  
ATOM   2954  C   ILE A 198      -5.420 -31.605 -20.737  1.00  0.72           C  
ATOM   2955  O   ILE A 198      -4.816 -32.503 -20.147  1.00  0.72           O  
ATOM   2956  CB  ILE A 198      -4.720 -31.340 -23.118  1.00  0.72           C  
ATOM   2957  CG1 ILE A 198      -3.645 -32.293 -23.111  1.00  0.72           C  
ATOM   2958  CG2 ILE A 198      -4.157 -30.040 -22.677  1.00  0.72           C  
ATOM   2959  CD1 ILE A 198      -2.736 -31.980 -24.203  1.00  0.72           C  
ATOM   2960  H   ILE A 198      -7.064 -30.369 -23.291  1.00  0.72           H  
ATOM   2961  HA  ILE A 198      -6.044 -32.832 -22.388  1.00  0.72           H  
ATOM   2962  HB  ILE A 198      -5.092 -31.248 -24.137  1.00  0.72           H  
ATOM   2963 1HG1 ILE A 198      -3.101 -32.224 -22.174  1.00  0.72           H  
ATOM   2964 2HG1 ILE A 198      -4.029 -33.304 -23.212  1.00  0.72           H  
ATOM   2965 1HG2 ILE A 198      -3.351 -29.756 -23.335  1.00  0.72           H  
ATOM   2966 2HG2 ILE A 198      -4.929 -29.317 -22.714  1.00  0.72           H  
ATOM   2967 3HG2 ILE A 198      -3.759 -30.116 -21.675  1.00  0.72           H  
ATOM   2968 1HD1 ILE A 198      -1.926 -32.653 -24.201  1.00  0.72           H  
ATOM   2969 2HD1 ILE A 198      -3.262 -32.044 -25.146  1.00  0.72           H  
ATOM   2970 3HD1 ILE A 198      -2.363 -30.967 -24.063  1.00  0.72           H  
ATOM   2971  N   SER A 199      -5.809 -30.495 -20.107  1.00  0.75           N  
ATOM   2972  CA  SER A 199      -5.456 -30.220 -18.719  1.00  0.75           C  
ATOM   2973  C   SER A 199      -6.193 -31.103 -17.707  1.00  0.75           C  
ATOM   2974  O   SER A 199      -5.830 -31.141 -16.529  1.00  0.75           O  
ATOM   2975  CB  SER A 199      -5.696 -28.762 -18.416  1.00  0.75           C  
ATOM   2976  OG  SER A 199      -4.826 -27.948 -19.141  1.00  0.75           O  
ATOM   2977  H   SER A 199      -6.331 -29.804 -20.629  1.00  0.75           H  
ATOM   2978  HA  SER A 199      -4.394 -30.424 -18.598  1.00  0.75           H  
ATOM   2979 1HB  SER A 199      -6.701 -28.521 -18.685  1.00  0.75           H  
ATOM   2980 2HB  SER A 199      -5.583 -28.581 -17.349  1.00  0.75           H  
ATOM   2981  HG  SER A 199      -3.992 -28.461 -19.221  1.00  0.75           H  
ATOM   2982  N   SER A 200      -7.225 -31.818 -18.155  1.00  0.78           N  
ATOM   2983  CA  SER A 200      -7.937 -32.747 -17.295  1.00  0.78           C  
ATOM   2984  C   SER A 200      -7.609 -34.189 -17.697  1.00  0.78           C  
ATOM   2985  O   SER A 200      -7.361 -35.050 -16.844  1.00  0.78           O  
ATOM   2986  CB  SER A 200      -9.445 -32.515 -17.375  1.00  0.78           C  
ATOM   2987  OG  SER A 200      -9.847 -31.263 -16.818  1.00  0.78           O  
ATOM   2988  H   SER A 200      -7.498 -31.751 -19.133  1.00  0.78           H  
ATOM   2989  HA  SER A 200      -7.614 -32.596 -16.265  1.00  0.78           H  
ATOM   2990 1HB  SER A 200      -9.756 -32.559 -18.422  1.00  0.78           H  
ATOM   2991 2HB  SER A 200      -9.962 -33.323 -16.859  1.00  0.78           H  
ATOM   2992  HG  SER A 200      -9.332 -30.598 -17.261  1.00  0.78           H  
ATOM   2993  N   SER A 201      -7.540 -34.449 -19.003  1.00  0.80           N  
ATOM   2994  CA  SER A 201      -7.322 -35.819 -19.460  1.00  0.80           C  
ATOM   2995  C   SER A 201      -5.878 -36.273 -19.460  1.00  0.80           C  
ATOM   2996  O   SER A 201      -5.623 -37.468 -19.299  1.00  0.80           O  
ATOM   2997  CB  SER A 201      -7.873 -35.999 -20.845  1.00  0.80           C  
ATOM   2998  OG  SER A 201      -7.196 -35.198 -21.736  1.00  0.80           O  
ATOM   2999  H   SER A 201      -7.713 -33.709 -19.681  1.00  0.80           H  
ATOM   3000  HA  SER A 201      -7.878 -36.477 -18.796  1.00  0.80           H  
ATOM   3001 1HB  SER A 201      -7.755 -37.029 -21.126  1.00  0.80           H  
ATOM   3002 2HB  SER A 201      -8.923 -35.769 -20.864  1.00  0.80           H  
ATOM   3003  HG  SER A 201      -7.448 -34.287 -21.504  1.00  0.80           H  
ATOM   3004  N   ALA A 202      -4.910 -35.358 -19.612  1.00  0.81           N  
ATOM   3005  CA  ALA A 202      -3.512 -35.768 -19.587  1.00  0.81           C  
ATOM   3006  C   ALA A 202      -3.202 -36.455 -18.263  1.00  0.81           C  
ATOM   3007  O   ALA A 202      -2.411 -37.389 -18.220  1.00  0.81           O  
ATOM   3008  CB  ALA A 202      -2.582 -34.590 -19.817  1.00  0.81           C  
ATOM   3009  H   ALA A 202      -5.124 -34.373 -19.760  1.00  0.81           H  
ATOM   3010  HA  ALA A 202      -3.354 -36.483 -20.394  1.00  0.81           H  
ATOM   3011 1HB  ALA A 202      -1.550 -34.937 -19.812  1.00  0.81           H  
ATOM   3012 2HB  ALA A 202      -2.808 -34.131 -20.774  1.00  0.81           H  
ATOM   3013 3HB  ALA A 202      -2.722 -33.853 -19.022  1.00  0.81           H  
ATOM   3014  N   THR A 203      -3.848 -36.029 -17.177  1.00  0.82           N  
ATOM   3015  CA  THR A 203      -3.618 -36.636 -15.874  1.00  0.82           C  
ATOM   3016  C   THR A 203      -3.986 -38.117 -15.885  1.00  0.82           C  
ATOM   3017  O   THR A 203      -3.230 -38.968 -15.410  1.00  0.82           O  
ATOM   3018  CB  THR A 203      -4.450 -35.928 -14.788  1.00  0.82           C  
ATOM   3019  OG1 THR A 203      -4.054 -34.554 -14.686  1.00  0.82           O  
ATOM   3020  CG2 THR A 203      -4.266 -36.635 -13.445  1.00  0.82           C  
ATOM   3021  H   THR A 203      -4.511 -35.270 -17.260  1.00  0.82           H  
ATOM   3022  HA  THR A 203      -2.555 -36.549 -15.630  1.00  0.82           H  
ATOM   3023  HB  THR A 203      -5.503 -35.965 -15.071  1.00  0.82           H  
ATOM   3024  HG1 THR A 203      -4.277 -34.096 -15.507  1.00  0.82           H  
ATOM   3025 1HG2 THR A 203      -4.867 -36.139 -12.684  1.00  0.82           H  
ATOM   3026 2HG2 THR A 203      -4.581 -37.675 -13.534  1.00  0.82           H  
ATOM   3027 3HG2 THR A 203      -3.215 -36.600 -13.158  1.00  0.82           H  
ATOM   3028  N   TYR A 204      -5.155 -38.436 -16.447  1.00  0.82           N  
ATOM   3029  CA  TYR A 204      -5.604 -39.820 -16.478  1.00  0.82           C  
ATOM   3030  C   TYR A 204      -4.816 -40.621 -17.506  1.00  0.82           C  
ATOM   3031  O   TYR A 204      -4.675 -41.847 -17.415  1.00  0.82           O  
ATOM   3032  CB  TYR A 204      -7.089 -39.902 -16.766  1.00  0.82           C  
ATOM   3033  CG  TYR A 204      -7.988 -39.524 -15.620  1.00  0.82           C  
ATOM   3034  CD1 TYR A 204      -7.614 -38.552 -14.723  1.00  0.82           C  
ATOM   3035  CD2 TYR A 204      -9.188 -40.177 -15.461  1.00  0.82           C  
ATOM   3036  CE1 TYR A 204      -8.445 -38.229 -13.670  1.00  0.82           C  
ATOM   3037  CE2 TYR A 204     -10.022 -39.868 -14.410  1.00  0.82           C  
ATOM   3038  CZ  TYR A 204      -9.657 -38.899 -13.516  1.00  0.82           C  
ATOM   3039  OH  TYR A 204     -10.486 -38.595 -12.467  1.00  0.82           O  
ATOM   3040  H   TYR A 204      -5.732 -37.706 -16.847  1.00  0.82           H  
ATOM   3041  HA  TYR A 204      -5.423 -40.260 -15.499  1.00  0.82           H  
ATOM   3042 1HB  TYR A 204      -7.335 -39.269 -17.626  1.00  0.82           H  
ATOM   3043 2HB  TYR A 204      -7.298 -40.899 -17.021  1.00  0.82           H  
ATOM   3044  HD1 TYR A 204      -6.674 -38.036 -14.843  1.00  0.82           H  
ATOM   3045  HD2 TYR A 204      -9.477 -40.931 -16.163  1.00  0.82           H  
ATOM   3046  HE1 TYR A 204      -8.151 -37.458 -12.960  1.00  0.82           H  
ATOM   3047  HE2 TYR A 204     -10.974 -40.391 -14.293  1.00  0.82           H  
ATOM   3048  HH  TYR A 204     -11.235 -39.195 -12.474  1.00  0.82           H  
ATOM   3049  N   HIS A 205      -4.262 -39.932 -18.484  1.00  0.81           N  
ATOM   3050  CA  HIS A 205      -3.419 -40.591 -19.457  1.00  0.81           C  
ATOM   3051  C   HIS A 205      -2.135 -41.036 -18.764  1.00  0.81           C  
ATOM   3052  O   HIS A 205      -1.754 -42.209 -18.802  1.00  0.81           O  
ATOM   3053  CB  HIS A 205      -3.162 -39.649 -20.619  1.00  0.81           C  
ATOM   3054  CG  HIS A 205      -2.392 -40.205 -21.738  1.00  0.81           C  
ATOM   3055  ND1 HIS A 205      -2.890 -41.183 -22.566  1.00  0.81           N  
ATOM   3056  CD2 HIS A 205      -1.167 -39.892 -22.198  1.00  0.81           C  
ATOM   3057  CE1 HIS A 205      -1.987 -41.455 -23.504  1.00  0.81           C  
ATOM   3058  NE2 HIS A 205      -0.924 -40.672 -23.304  1.00  0.81           N  
ATOM   3059  H   HIS A 205      -4.448 -38.933 -18.575  1.00  0.81           H  
ATOM   3060  HA  HIS A 205      -3.906 -41.476 -19.831  1.00  0.81           H  
ATOM   3061 1HB  HIS A 205      -4.116 -39.308 -20.989  1.00  0.81           H  
ATOM   3062 2HB  HIS A 205      -2.629 -38.785 -20.262  1.00  0.81           H  
ATOM   3063  HD1 HIS A 205      -3.653 -41.809 -22.266  1.00  0.81           H  
ATOM   3064  HD2 HIS A 205      -0.424 -39.170 -21.857  1.00  0.81           H  
ATOM   3065  HE1 HIS A 205      -2.187 -42.207 -24.267  1.00  0.81           H  
ATOM   3066  N   GLN A 206      -1.503 -40.103 -18.055  1.00  0.78           N  
ATOM   3067  CA  GLN A 206      -0.254 -40.350 -17.340  1.00  0.78           C  
ATOM   3068  C   GLN A 206      -0.432 -41.422 -16.270  1.00  0.78           C  
ATOM   3069  O   GLN A 206       0.467 -42.228 -16.024  1.00  0.78           O  
ATOM   3070  CB  GLN A 206       0.234 -39.060 -16.683  1.00  0.78           C  
ATOM   3071  CG  GLN A 206       0.725 -38.000 -17.654  1.00  0.78           C  
ATOM   3072  CD  GLN A 206       1.056 -36.706 -16.946  1.00  0.78           C  
ATOM   3073  OE1 GLN A 206       0.617 -36.463 -15.817  1.00  0.78           O  
ATOM   3074  NE2 GLN A 206       1.836 -35.861 -17.598  1.00  0.78           N  
ATOM   3075  H   GLN A 206      -1.889 -39.159 -18.038  1.00  0.78           H  
ATOM   3076  HA  GLN A 206       0.491 -40.696 -18.053  1.00  0.78           H  
ATOM   3077 1HB  GLN A 206      -0.585 -38.624 -16.106  1.00  0.78           H  
ATOM   3078 2HB  GLN A 206       1.038 -39.288 -15.989  1.00  0.78           H  
ATOM   3079 1HG  GLN A 206       1.630 -38.365 -18.138  1.00  0.78           H  
ATOM   3080 2HG  GLN A 206      -0.036 -37.807 -18.399  1.00  0.78           H  
ATOM   3081 1HE2 GLN A 206       2.089 -34.990 -17.176  1.00  0.78           H  
ATOM   3082 2HE2 GLN A 206       2.167 -36.091 -18.513  1.00  0.78           H  
ATOM   3083  N   ALA A 207      -1.620 -41.454 -15.666  1.00  0.75           N  
ATOM   3084  CA  ALA A 207      -1.961 -42.408 -14.623  1.00  0.75           C  
ATOM   3085  C   ALA A 207      -2.288 -43.802 -15.169  1.00  0.75           C  
ATOM   3086  O   ALA A 207      -2.514 -44.728 -14.388  1.00  0.75           O  
ATOM   3087  CB  ALA A 207      -3.157 -41.899 -13.839  1.00  0.75           C  
ATOM   3088  H   ALA A 207      -2.303 -40.733 -15.893  1.00  0.75           H  
ATOM   3089  HA  ALA A 207      -1.103 -42.496 -13.959  1.00  0.75           H  
ATOM   3090 1HB  ALA A 207      -3.384 -42.598 -13.041  1.00  0.75           H  
ATOM   3091 2HB  ALA A 207      -2.932 -40.920 -13.419  1.00  0.75           H  
ATOM   3092 3HB  ALA A 207      -4.006 -41.820 -14.507  1.00  0.75           H  
ATOM   3093  N   GLY A 208      -2.358 -43.956 -16.498  1.00  0.72           N  
ATOM   3094  CA  GLY A 208      -2.688 -45.241 -17.101  1.00  0.72           C  
ATOM   3095  C   GLY A 208      -4.180 -45.570 -17.039  1.00  0.72           C  
ATOM   3096  O   GLY A 208      -4.560 -46.740 -17.105  1.00  0.72           O  
ATOM   3097  H   GLY A 208      -2.153 -43.182 -17.127  1.00  0.72           H  
ATOM   3098 1HA  GLY A 208      -2.366 -45.227 -18.143  1.00  0.72           H  
ATOM   3099 2HA  GLY A 208      -2.119 -46.025 -16.606  1.00  0.72           H  
ATOM   3100  N   LYS A 209      -5.022 -44.548 -16.890  1.00  0.68           N  
ATOM   3101  CA  LYS A 209      -6.458 -44.740 -16.768  1.00  0.68           C  
ATOM   3102  C   LYS A 209      -7.208 -44.449 -18.071  1.00  0.68           C  
ATOM   3103  O   LYS A 209      -8.251 -45.051 -18.335  1.00  0.68           O  
ATOM   3104  CB  LYS A 209      -6.980 -43.833 -15.657  1.00  0.68           C  
ATOM   3105  CG  LYS A 209      -6.458 -44.158 -14.282  1.00  0.68           C  
ATOM   3106  CD  LYS A 209      -7.018 -43.202 -13.233  1.00  0.68           C  
ATOM   3107  CE  LYS A 209      -6.477 -43.542 -11.849  1.00  0.68           C  
ATOM   3108  NZ  LYS A 209      -6.968 -42.601 -10.800  1.00  0.68           N  
ATOM   3109  H   LYS A 209      -4.664 -43.598 -16.866  1.00  0.68           H  
ATOM   3110  HA  LYS A 209      -6.648 -45.778 -16.498  1.00  0.68           H  
ATOM   3111 1HB  LYS A 209      -6.729 -42.806 -15.873  1.00  0.68           H  
ATOM   3112 2HB  LYS A 209      -8.037 -43.918 -15.608  1.00  0.68           H  
ATOM   3113 1HG  LYS A 209      -6.741 -45.178 -14.021  1.00  0.68           H  
ATOM   3114 2HG  LYS A 209      -5.370 -44.095 -14.281  1.00  0.68           H  
ATOM   3115 1HD  LYS A 209      -6.738 -42.176 -13.488  1.00  0.68           H  
ATOM   3116 2HD  LYS A 209      -8.101 -43.269 -13.216  1.00  0.68           H  
ATOM   3117 1HE  LYS A 209      -6.784 -44.553 -11.588  1.00  0.68           H  
ATOM   3118 2HE  LYS A 209      -5.390 -43.501 -11.876  1.00  0.68           H  
ATOM   3119 1HZ  LYS A 209      -6.581 -42.866  -9.906  1.00  0.68           H  
ATOM   3120 2HZ  LYS A 209      -6.677 -41.661 -11.028  1.00  0.68           H  
ATOM   3121 3HZ  LYS A 209      -7.975 -42.636 -10.750  1.00  0.68           H  
ATOM   3122  N   VAL A 210      -6.690 -43.504 -18.862  1.00  0.65           N  
ATOM   3123  CA  VAL A 210      -7.318 -43.061 -20.114  1.00  0.65           C  
ATOM   3124  C   VAL A 210      -6.409 -43.057 -21.355  1.00  0.65           C  
ATOM   3125  O   VAL A 210      -5.280 -42.568 -21.306  1.00  0.65           O  
ATOM   3126  CB  VAL A 210      -7.908 -41.661 -19.904  1.00  0.65           C  
ATOM   3127  CG1 VAL A 210      -8.412 -41.148 -21.121  1.00  0.65           C  
ATOM   3128  CG2 VAL A 210      -9.064 -41.750 -18.955  1.00  0.65           C  
ATOM   3129  H   VAL A 210      -5.837 -43.047 -18.550  1.00  0.65           H  
ATOM   3130  HA  VAL A 210      -8.147 -43.730 -20.322  1.00  0.65           H  
ATOM   3131  HB  VAL A 210      -7.140 -40.992 -19.532  1.00  0.65           H  
ATOM   3132 1HG1 VAL A 210      -8.841 -40.168 -20.932  1.00  0.65           H  
ATOM   3133 2HG1 VAL A 210      -7.607 -41.060 -21.849  1.00  0.65           H  
ATOM   3134 3HG1 VAL A 210      -9.179 -41.826 -21.499  1.00  0.65           H  
ATOM   3135 1HG2 VAL A 210      -9.492 -40.771 -18.809  1.00  0.65           H  
ATOM   3136 2HG2 VAL A 210      -9.819 -42.418 -19.374  1.00  0.65           H  
ATOM   3137 3HG2 VAL A 210      -8.739 -42.139 -18.020  1.00  0.65           H  
ATOM   3138  N   ARG A 211      -6.888 -43.602 -22.482  1.00  0.63           N  
ATOM   3139  CA  ARG A 211      -6.078 -43.543 -23.700  1.00  0.63           C  
ATOM   3140  C   ARG A 211      -6.460 -42.348 -24.564  1.00  0.63           C  
ATOM   3141  O   ARG A 211      -7.618 -42.189 -24.955  1.00  0.63           O  
ATOM   3142  CB  ARG A 211      -6.176 -44.810 -24.541  1.00  0.63           C  
ATOM   3143  CG  ARG A 211      -5.273 -44.765 -25.808  1.00  0.63           C  
ATOM   3144  CD  ARG A 211      -5.258 -46.046 -26.585  1.00  0.63           C  
ATOM   3145  NE  ARG A 211      -4.428 -45.950 -27.800  1.00  0.63           N  
ATOM   3146  CZ  ARG A 211      -3.115 -46.173 -27.868  1.00  0.63           C  
ATOM   3147  NH1 ARG A 211      -2.411 -46.499 -26.802  1.00  0.63           N  
ATOM   3148  NH2 ARG A 211      -2.549 -46.057 -29.043  1.00  0.63           N  
ATOM   3149  H   ARG A 211      -7.832 -43.996 -22.524  1.00  0.63           H  
ATOM   3150  HA  ARG A 211      -5.031 -43.430 -23.414  1.00  0.63           H  
ATOM   3151 1HB  ARG A 211      -5.886 -45.676 -23.945  1.00  0.63           H  
ATOM   3152 2HB  ARG A 211      -7.194 -44.961 -24.857  1.00  0.63           H  
ATOM   3153 1HG  ARG A 211      -5.642 -43.981 -26.471  1.00  0.63           H  
ATOM   3154 2HG  ARG A 211      -4.250 -44.527 -25.514  1.00  0.63           H  
ATOM   3155 1HD  ARG A 211      -4.864 -46.847 -25.965  1.00  0.63           H  
ATOM   3156 2HD  ARG A 211      -6.264 -46.298 -26.893  1.00  0.63           H  
ATOM   3157  HE  ARG A 211      -4.870 -45.707 -28.697  1.00  0.63           H  
ATOM   3158 1HH1 ARG A 211      -2.862 -46.584 -25.903  1.00  0.63           H  
ATOM   3159 2HH1 ARG A 211      -1.417 -46.661 -26.885  1.00  0.63           H  
ATOM   3160 1HH2 ARG A 211      -3.152 -45.806 -29.841  1.00  0.63           H  
ATOM   3161 2HH2 ARG A 211      -1.560 -46.211 -29.159  1.00  0.63           H  
ATOM   3162  N   ILE A 212      -5.496 -41.494 -24.875  1.00  0.61           N  
ATOM   3163  CA  ILE A 212      -5.816 -40.340 -25.698  1.00  0.61           C  
ATOM   3164  C   ILE A 212      -5.499 -40.714 -27.136  1.00  0.61           C  
ATOM   3165  O   ILE A 212      -4.404 -41.195 -27.427  1.00  0.61           O  
ATOM   3166  CB  ILE A 212      -5.035 -39.074 -25.279  1.00  0.61           C  
ATOM   3167  CG1 ILE A 212      -5.307 -38.677 -23.801  1.00  0.61           C  
ATOM   3168  CG2 ILE A 212      -5.539 -37.936 -26.146  1.00  0.61           C  
ATOM   3169  CD1 ILE A 212      -4.442 -37.670 -23.276  1.00  0.61           C  
ATOM   3170  H   ILE A 212      -4.555 -41.633 -24.539  1.00  0.61           H  
ATOM   3171  HA  ILE A 212      -6.869 -40.134 -25.649  1.00  0.61           H  
ATOM   3172  HB  ILE A 212      -3.986 -39.236 -25.405  1.00  0.61           H  
ATOM   3173 1HG1 ILE A 212      -6.224 -38.224 -23.720  1.00  0.61           H  
ATOM   3174 2HG1 ILE A 212      -5.262 -39.563 -23.170  1.00  0.61           H  
ATOM   3175 1HG2 ILE A 212      -5.019 -37.018 -25.896  1.00  0.61           H  
ATOM   3176 2HG2 ILE A 212      -5.393 -38.166 -27.174  1.00  0.61           H  
ATOM   3177 3HG2 ILE A 212      -6.606 -37.814 -25.968  1.00  0.61           H  
ATOM   3178 1HD1 ILE A 212      -4.729 -37.432 -22.252  1.00  0.61           H  
ATOM   3179 2HD1 ILE A 212      -3.436 -38.036 -23.304  1.00  0.61           H  
ATOM   3180 3HD1 ILE A 212      -4.551 -36.805 -23.881  1.00  0.61           H  
ATOM   3181  N   LEU A 213      -6.492 -40.578 -28.013  1.00  0.62           N  
ATOM   3182  CA  LEU A 213      -6.328 -40.973 -29.406  1.00  0.62           C  
ATOM   3183  C   LEU A 213      -5.947 -39.803 -30.275  1.00  0.62           C  
ATOM   3184  O   LEU A 213      -5.277 -39.971 -31.300  1.00  0.62           O  
ATOM   3185  CB  LEU A 213      -7.614 -41.542 -29.987  1.00  0.62           C  
ATOM   3186  CG  LEU A 213      -8.176 -42.758 -29.322  1.00  0.62           C  
ATOM   3187  CD1 LEU A 213      -9.408 -43.158 -30.067  1.00  0.62           C  
ATOM   3188  CD2 LEU A 213      -7.159 -43.845 -29.320  1.00  0.62           C  
ATOM   3189  H   LEU A 213      -7.368 -40.166 -27.707  1.00  0.62           H  
ATOM   3190  HA  LEU A 213      -5.541 -41.724 -29.467  1.00  0.62           H  
ATOM   3191 1HB  LEU A 213      -8.368 -40.763 -29.943  1.00  0.62           H  
ATOM   3192 2HB  LEU A 213      -7.441 -41.786 -31.036  1.00  0.62           H  
ATOM   3193  HG  LEU A 213      -8.456 -42.521 -28.294  1.00  0.62           H  
ATOM   3194 1HD1 LEU A 213      -9.833 -44.014 -29.613  1.00  0.62           H  
ATOM   3195 2HD1 LEU A 213     -10.126 -42.374 -30.063  1.00  0.62           H  
ATOM   3196 3HD1 LEU A 213      -9.142 -43.389 -31.091  1.00  0.62           H  
ATOM   3197 1HD2 LEU A 213      -7.558 -44.739 -28.854  1.00  0.62           H  
ATOM   3198 2HD2 LEU A 213      -6.903 -44.054 -30.334  1.00  0.62           H  
ATOM   3199 3HD2 LEU A 213      -6.272 -43.521 -28.780  1.00  0.62           H  
ATOM   3200  N   ALA A 214      -6.396 -38.614 -29.890  1.00  0.63           N  
ATOM   3201  CA  ALA A 214      -6.076 -37.481 -30.733  1.00  0.63           C  
ATOM   3202  C   ALA A 214      -6.062 -36.140 -30.040  1.00  0.63           C  
ATOM   3203  O   ALA A 214      -6.797 -35.893 -29.082  1.00  0.63           O  
ATOM   3204  CB  ALA A 214      -7.050 -37.408 -31.865  1.00  0.63           C  
ATOM   3205  H   ALA A 214      -6.971 -38.536 -29.052  1.00  0.63           H  
ATOM   3206  HA  ALA A 214      -5.088 -37.656 -31.133  1.00  0.63           H  
ATOM   3207 1HB  ALA A 214      -6.775 -36.593 -32.537  1.00  0.63           H  
ATOM   3208 2HB  ALA A 214      -7.019 -38.333 -32.389  1.00  0.63           H  
ATOM   3209 3HB  ALA A 214      -8.039 -37.243 -31.474  1.00  0.63           H  
ATOM   3210  N   VAL A 215      -5.280 -35.244 -30.626  1.00  0.66           N  
ATOM   3211  CA  VAL A 215      -5.191 -33.843 -30.222  1.00  0.66           C  
ATOM   3212  C   VAL A 215      -5.905 -32.942 -31.261  1.00  0.66           C  
ATOM   3213  O   VAL A 215      -5.728 -33.085 -32.471  1.00  0.66           O  
ATOM   3214  CB  VAL A 215      -3.692 -33.463 -30.034  1.00  0.66           C  
ATOM   3215  CG1 VAL A 215      -3.534 -32.000 -29.657  1.00  0.66           C  
ATOM   3216  CG2 VAL A 215      -3.073 -34.347 -28.967  1.00  0.66           C  
ATOM   3217  H   VAL A 215      -4.680 -35.589 -31.379  1.00  0.66           H  
ATOM   3218  HA  VAL A 215      -5.696 -33.723 -29.264  1.00  0.66           H  
ATOM   3219  HB  VAL A 215      -3.171 -33.635 -30.955  1.00  0.66           H  
ATOM   3220 1HG1 VAL A 215      -2.480 -31.759 -29.542  1.00  0.66           H  
ATOM   3221 2HG1 VAL A 215      -3.937 -31.398 -30.431  1.00  0.66           H  
ATOM   3222 3HG1 VAL A 215      -4.057 -31.801 -28.719  1.00  0.66           H  
ATOM   3223 1HG2 VAL A 215      -2.014 -34.108 -28.853  1.00  0.66           H  
ATOM   3224 2HG2 VAL A 215      -3.580 -34.201 -28.024  1.00  0.66           H  
ATOM   3225 3HG2 VAL A 215      -3.169 -35.369 -29.273  1.00  0.66           H  
ATOM   3226  N   ALA A 216      -6.785 -32.058 -30.787  1.00  0.70           N  
ATOM   3227  CA  ALA A 216      -7.608 -31.173 -31.634  1.00  0.70           C  
ATOM   3228  C   ALA A 216      -6.902 -29.870 -32.024  1.00  0.70           C  
ATOM   3229  O   ALA A 216      -7.520 -28.971 -32.585  1.00  0.70           O  
ATOM   3230  CB  ALA A 216      -8.922 -30.885 -30.935  1.00  0.70           C  
ATOM   3231  H   ALA A 216      -6.911 -31.979 -29.781  1.00  0.70           H  
ATOM   3232  HA  ALA A 216      -7.823 -31.693 -32.560  1.00  0.70           H  
ATOM   3233 1HB  ALA A 216      -9.554 -30.286 -31.565  1.00  0.70           H  
ATOM   3234 2HB  ALA A 216      -9.432 -31.823 -30.706  1.00  0.70           H  
ATOM   3235 3HB  ALA A 216      -8.708 -30.360 -30.023  1.00  0.70           H  
ATOM   3236  N   ASP A 217      -5.654 -29.724 -31.618  1.00  0.75           N  
ATOM   3237  CA  ASP A 217      -4.843 -28.555 -31.936  1.00  0.75           C  
ATOM   3238  C   ASP A 217      -4.138 -28.783 -33.259  1.00  0.75           C  
ATOM   3239  O   ASP A 217      -4.188 -29.879 -33.819  1.00  0.75           O  
ATOM   3240  CB  ASP A 217      -3.806 -28.302 -30.843  1.00  0.75           C  
ATOM   3241  CG  ASP A 217      -3.363 -26.805 -30.707  1.00  0.75           C  
ATOM   3242  OD1 ASP A 217      -3.534 -26.066 -31.655  1.00  0.75           O  
ATOM   3243  OD2 ASP A 217      -2.881 -26.430 -29.665  1.00  0.75           O  
ATOM   3244  H   ASP A 217      -5.235 -30.487 -31.115  1.00  0.75           H  
ATOM   3245  HA  ASP A 217      -5.492 -27.682 -32.031  1.00  0.75           H  
ATOM   3246 1HB  ASP A 217      -4.187 -28.662 -29.928  1.00  0.75           H  
ATOM   3247 2HB  ASP A 217      -2.916 -28.896 -31.063  1.00  0.75           H  
ATOM   3248  N   GLU A 218      -3.464 -27.751 -33.748  1.00  0.79           N  
ATOM   3249  CA  GLU A 218      -2.699 -27.849 -34.992  1.00  0.79           C  
ATOM   3250  C   GLU A 218      -1.501 -28.808 -34.863  1.00  0.79           C  
ATOM   3251  O   GLU A 218      -1.135 -29.502 -35.816  1.00  0.79           O  
ATOM   3252  CB  GLU A 218      -2.140 -26.481 -35.396  1.00  0.79           C  
ATOM   3253  CG  GLU A 218      -3.118 -25.412 -35.820  1.00  0.79           C  
ATOM   3254  CD  GLU A 218      -2.413 -24.091 -36.194  1.00  0.79           C  
ATOM   3255  OE1 GLU A 218      -1.188 -24.003 -36.110  1.00  0.79           O  
ATOM   3256  OE2 GLU A 218      -3.105 -23.166 -36.563  1.00  0.79           O  
ATOM   3257  H   GLU A 218      -3.489 -26.882 -33.216  1.00  0.79           H  
ATOM   3258  HA  GLU A 218      -3.360 -28.216 -35.776  1.00  0.79           H  
ATOM   3259 1HB  GLU A 218      -1.573 -26.073 -34.564  1.00  0.79           H  
ATOM   3260 2HB  GLU A 218      -1.472 -26.619 -36.233  1.00  0.79           H  
ATOM   3261 1HG  GLU A 218      -3.679 -25.768 -36.683  1.00  0.79           H  
ATOM   3262 2HG  GLU A 218      -3.827 -25.235 -35.008  1.00  0.79           H  
ATOM   3263  N   GLN A 219      -0.850 -28.788 -33.695  1.00  0.83           N  
ATOM   3264  CA  GLN A 219       0.359 -29.578 -33.424  1.00  0.83           C  
ATOM   3265  C   GLN A 219       0.146 -30.485 -32.216  1.00  0.83           C  
ATOM   3266  O   GLN A 219      -0.724 -30.230 -31.388  1.00  0.83           O  
ATOM   3267  CB  GLN A 219       1.588 -28.687 -33.161  1.00  0.83           C  
ATOM   3268  CG  GLN A 219       2.081 -27.808 -34.335  1.00  0.83           C  
ATOM   3269  CD  GLN A 219       1.377 -26.462 -34.425  1.00  0.83           C  
ATOM   3270  OE1 GLN A 219       1.155 -25.807 -33.402  1.00  0.83           O  
ATOM   3271  NE2 GLN A 219       1.032 -26.045 -35.641  1.00  0.83           N  
ATOM   3272  H   GLN A 219      -1.220 -28.191 -32.968  1.00  0.83           H  
ATOM   3273  HA  GLN A 219       0.563 -30.210 -34.286  1.00  0.83           H  
ATOM   3274 1HB  GLN A 219       1.371 -28.027 -32.322  1.00  0.83           H  
ATOM   3275 2HB  GLN A 219       2.422 -29.321 -32.854  1.00  0.83           H  
ATOM   3276 1HG  GLN A 219       3.146 -27.628 -34.218  1.00  0.83           H  
ATOM   3277 2HG  GLN A 219       1.892 -28.345 -35.268  1.00  0.83           H  
ATOM   3278 1HE2 GLN A 219       0.516 -25.158 -35.765  1.00  0.83           H  
ATOM   3279 2HE2 GLN A 219       1.232 -26.610 -36.439  1.00  0.83           H  
ATOM   3280  N   ARG A 220       0.922 -31.558 -32.108  1.00  0.87           N  
ATOM   3281  CA  ARG A 220       0.762 -32.429 -30.948  1.00  0.87           C  
ATOM   3282  C   ARG A 220       1.075 -31.617 -29.707  1.00  0.87           C  
ATOM   3283  O   ARG A 220       2.057 -30.875 -29.691  1.00  0.87           O  
ATOM   3284  CB  ARG A 220       1.708 -33.616 -30.993  1.00  0.87           C  
ATOM   3285  CG  ARG A 220       1.474 -34.585 -32.128  1.00  0.87           C  
ATOM   3286  CD  ARG A 220       2.332 -35.803 -31.993  1.00  0.87           C  
ATOM   3287  NE  ARG A 220       2.206 -36.686 -33.137  1.00  0.87           N  
ATOM   3288  CZ  ARG A 220       2.703 -37.947 -33.221  1.00  0.87           C  
ATOM   3289  NH1 ARG A 220       3.367 -38.481 -32.214  1.00  0.87           N  
ATOM   3290  NH2 ARG A 220       2.518 -38.660 -34.323  1.00  0.87           N  
ATOM   3291  H   ARG A 220       1.620 -31.763 -32.809  1.00  0.87           H  
ATOM   3292  HA  ARG A 220      -0.270 -32.786 -30.898  1.00  0.87           H  
ATOM   3293 1HB  ARG A 220       2.735 -33.268 -31.051  1.00  0.87           H  
ATOM   3294 2HB  ARG A 220       1.606 -34.189 -30.063  1.00  0.87           H  
ATOM   3295 1HG  ARG A 220       0.433 -34.883 -32.139  1.00  0.87           H  
ATOM   3296 2HG  ARG A 220       1.716 -34.108 -33.080  1.00  0.87           H  
ATOM   3297 1HD  ARG A 220       3.376 -35.527 -31.879  1.00  0.87           H  
ATOM   3298 2HD  ARG A 220       2.000 -36.351 -31.117  1.00  0.87           H  
ATOM   3299  HE  ARG A 220       1.682 -36.314 -33.942  1.00  0.87           H  
ATOM   3300 1HH1 ARG A 220       3.522 -37.948 -31.350  1.00  0.87           H  
ATOM   3301 2HH1 ARG A 220       3.729 -39.418 -32.288  1.00  0.87           H  
ATOM   3302 1HH2 ARG A 220       2.013 -38.268 -35.112  1.00  0.87           H  
ATOM   3303 2HH2 ARG A 220       2.883 -39.595 -34.378  1.00  0.87           H  
ATOM   3304  N   SER A 221       0.273 -31.756 -28.662  1.00  0.89           N  
ATOM   3305  CA  SER A 221       0.545 -31.021 -27.430  1.00  0.89           C  
ATOM   3306  C   SER A 221       1.858 -31.381 -26.799  1.00  0.89           C  
ATOM   3307  O   SER A 221       2.234 -32.546 -26.751  1.00  0.89           O  
ATOM   3308  CB  SER A 221      -0.499 -31.235 -26.394  1.00  0.89           C  
ATOM   3309  OG  SER A 221      -0.074 -30.643 -25.172  1.00  0.89           O  
ATOM   3310  H   SER A 221      -0.523 -32.374 -28.725  1.00  0.89           H  
ATOM   3311  HA  SER A 221       0.571 -29.955 -27.673  1.00  0.89           H  
ATOM   3312 1HB  SER A 221      -1.432 -30.783 -26.720  1.00  0.89           H  
ATOM   3313 2HB  SER A 221      -0.671 -32.295 -26.257  1.00  0.89           H  
ATOM   3314  HG  SER A 221       0.332 -29.775 -25.402  1.00  0.89           H  
ATOM   3315  N   GLN A 222       2.507 -30.390 -26.211  1.00  0.89           N  
ATOM   3316  CA  GLN A 222       3.772 -30.568 -25.512  1.00  0.89           C  
ATOM   3317  C   GLN A 222       3.696 -31.564 -24.345  1.00  0.89           C  
ATOM   3318  O   GLN A 222       4.725 -32.066 -23.896  1.00  0.89           O  
ATOM   3319  CB  GLN A 222       4.227 -29.204 -25.007  1.00  0.89           C  
ATOM   3320  CG  GLN A 222       3.374 -28.619 -23.879  1.00  0.89           C  
ATOM   3321  CD  GLN A 222       2.102 -27.918 -24.366  1.00  0.89           C  
ATOM   3322  OE1 GLN A 222       1.452 -28.356 -25.339  1.00  0.89           O  
ATOM   3323  NE2 GLN A 222       1.761 -26.825 -23.709  1.00  0.89           N  
ATOM   3324  H   GLN A 222       2.137 -29.456 -26.296  1.00  0.89           H  
ATOM   3325  HA  GLN A 222       4.500 -30.947 -26.226  1.00  0.89           H  
ATOM   3326 1HB  GLN A 222       5.251 -29.271 -24.648  1.00  0.89           H  
ATOM   3327 2HB  GLN A 222       4.212 -28.493 -25.830  1.00  0.89           H  
ATOM   3328 1HG  GLN A 222       3.102 -29.380 -23.160  1.00  0.89           H  
ATOM   3329 2HG  GLN A 222       3.987 -27.875 -23.388  1.00  0.89           H  
ATOM   3330 1HE2 GLN A 222       0.947 -26.304 -23.985  1.00  0.89           H  
ATOM   3331 2HE2 GLN A 222       2.344 -26.509 -22.930  1.00  0.89           H  
ATOM   3332  N   ILE A 223       2.487 -31.853 -23.854  1.00  0.88           N  
ATOM   3333  CA  ILE A 223       2.336 -32.821 -22.778  1.00  0.88           C  
ATOM   3334  C   ILE A 223       1.934 -34.193 -23.324  1.00  0.88           C  
ATOM   3335  O   ILE A 223       1.887 -35.179 -22.585  1.00  0.88           O  
ATOM   3336  CB  ILE A 223       1.366 -32.330 -21.696  1.00  0.88           C  
ATOM   3337  CG1 ILE A 223       1.571 -33.122 -20.446  1.00  0.88           C  
ATOM   3338  CG2 ILE A 223      -0.022 -32.440 -22.125  1.00  0.88           C  
ATOM   3339  CD1 ILE A 223       0.882 -32.536 -19.282  1.00  0.88           C  
ATOM   3340  H   ILE A 223       1.659 -31.406 -24.257  1.00  0.88           H  
ATOM   3341  HA  ILE A 223       3.304 -32.937 -22.290  1.00  0.88           H  
ATOM   3342  HB  ILE A 223       1.589 -31.292 -21.467  1.00  0.88           H  
ATOM   3343 1HG1 ILE A 223       1.201 -34.135 -20.606  1.00  0.88           H  
ATOM   3344 2HG1 ILE A 223       2.636 -33.168 -20.229  1.00  0.88           H  
ATOM   3345 1HG2 ILE A 223      -0.687 -32.076 -21.343  1.00  0.88           H  
ATOM   3346 2HG2 ILE A 223      -0.149 -31.857 -23.010  1.00  0.88           H  
ATOM   3347 3HG2 ILE A 223      -0.235 -33.468 -22.318  1.00  0.88           H  
ATOM   3348 1HD1 ILE A 223       1.068 -33.146 -18.400  1.00  0.88           H  
ATOM   3349 2HD1 ILE A 223       1.266 -31.532 -19.116  1.00  0.88           H  
ATOM   3350 3HD1 ILE A 223      -0.190 -32.486 -19.464  1.00  0.88           H  
ATOM   3351  N   LEU A 224       1.600 -34.238 -24.616  1.00  0.86           N  
ATOM   3352  CA  LEU A 224       1.206 -35.451 -25.315  1.00  0.86           C  
ATOM   3353  C   LEU A 224       1.934 -35.629 -26.643  1.00  0.86           C  
ATOM   3354  O   LEU A 224       1.267 -35.828 -27.659  1.00  0.86           O  
ATOM   3355  CB  LEU A 224      -0.275 -35.475 -25.647  1.00  0.86           C  
ATOM   3356  CG  LEU A 224      -1.211 -35.404 -24.540  1.00  0.86           C  
ATOM   3357  CD1 LEU A 224      -2.564 -35.254 -25.126  1.00  0.86           C  
ATOM   3358  CD2 LEU A 224      -1.091 -36.602 -23.659  1.00  0.86           C  
ATOM   3359  H   LEU A 224       1.693 -33.398 -25.177  1.00  0.86           H  
ATOM   3360  HA  LEU A 224       1.436 -36.304 -24.678  1.00  0.86           H  
ATOM   3361 1HB  LEU A 224      -0.493 -34.661 -26.328  1.00  0.86           H  
ATOM   3362 2HB  LEU A 224      -0.475 -36.381 -26.148  1.00  0.86           H  
ATOM   3363  HG  LEU A 224      -1.003 -34.558 -23.973  1.00  0.86           H  
ATOM   3364 1HD1 LEU A 224      -3.271 -35.153 -24.336  1.00  0.86           H  
ATOM   3365 2HD1 LEU A 224      -2.600 -34.373 -25.751  1.00  0.86           H  
ATOM   3366 3HD1 LEU A 224      -2.795 -36.126 -25.722  1.00  0.86           H  
ATOM   3367 1HD2 LEU A 224      -1.797 -36.511 -22.837  1.00  0.86           H  
ATOM   3368 2HD2 LEU A 224      -1.309 -37.495 -24.236  1.00  0.86           H  
ATOM   3369 3HD2 LEU A 224      -0.084 -36.672 -23.257  1.00  0.86           H  
ATOM   3370  N   PRO A 225       3.268 -35.544 -26.729  1.00  0.82           N  
ATOM   3371  CA  PRO A 225       3.992 -35.661 -27.980  1.00  0.82           C  
ATOM   3372  C   PRO A 225       3.748 -37.017 -28.637  1.00  0.82           C  
ATOM   3373  O   PRO A 225       3.923 -37.161 -29.847  1.00  0.82           O  
ATOM   3374  CB  PRO A 225       5.454 -35.487 -27.550  1.00  0.82           C  
ATOM   3375  CG  PRO A 225       5.471 -35.835 -26.066  1.00  0.82           C  
ATOM   3376  CD  PRO A 225       4.120 -35.373 -25.546  1.00  0.82           C  
ATOM   3377  HA  PRO A 225       3.674 -34.842 -28.647  1.00  0.82           H  
ATOM   3378 1HB  PRO A 225       6.086 -36.161 -28.148  1.00  0.82           H  
ATOM   3379 2HB  PRO A 225       5.797 -34.461 -27.756  1.00  0.82           H  
ATOM   3380 1HG  PRO A 225       5.632 -36.915 -25.926  1.00  0.82           H  
ATOM   3381 2HG  PRO A 225       6.313 -35.320 -25.577  1.00  0.82           H  
ATOM   3382 1HD  PRO A 225       3.791 -36.010 -24.721  1.00  0.82           H  
ATOM   3383 2HD  PRO A 225       4.180 -34.315 -25.266  1.00  0.82           H  
ATOM   3384  N   GLN A 226       3.359 -38.014 -27.830  1.00  0.77           N  
ATOM   3385  CA  GLN A 226       3.051 -39.359 -28.295  1.00  0.77           C  
ATOM   3386  C   GLN A 226       1.649 -39.489 -28.917  1.00  0.77           C  
ATOM   3387  O   GLN A 226       1.316 -40.547 -29.462  1.00  0.77           O  
ATOM   3388  CB  GLN A 226       3.206 -40.363 -27.139  1.00  0.77           C  
ATOM   3389  CG  GLN A 226       2.125 -40.284 -26.046  1.00  0.77           C  
ATOM   3390  CD  GLN A 226       2.411 -39.233 -24.981  1.00  0.77           C  
ATOM   3391  OE1 GLN A 226       3.402 -38.509 -25.083  1.00  0.77           O  
ATOM   3392  NE2 GLN A 226       1.557 -39.151 -23.962  1.00  0.77           N  
ATOM   3393  H   GLN A 226       3.263 -37.832 -26.844  1.00  0.77           H  
ATOM   3394  HA  GLN A 226       3.775 -39.616 -29.065  1.00  0.77           H  
ATOM   3395 1HB  GLN A 226       3.188 -41.377 -27.539  1.00  0.77           H  
ATOM   3396 2HB  GLN A 226       4.176 -40.215 -26.665  1.00  0.77           H  
ATOM   3397 1HG  GLN A 226       1.181 -40.075 -26.501  1.00  0.77           H  
ATOM   3398 2HG  GLN A 226       2.077 -41.247 -25.545  1.00  0.77           H  
ATOM   3399 1HE2 GLN A 226       1.704 -38.479 -23.235  1.00  0.77           H  
ATOM   3400 2HE2 GLN A 226       0.740 -39.770 -23.901  1.00  0.77           H  
ATOM   3401  N   VAL A 227       0.822 -38.439 -28.830  1.00  0.73           N  
ATOM   3402  CA  VAL A 227      -0.533 -38.523 -29.355  1.00  0.73           C  
ATOM   3403  C   VAL A 227      -0.705 -37.638 -30.603  1.00  0.73           C  
ATOM   3404  O   VAL A 227      -0.556 -36.420 -30.506  1.00  0.73           O  
ATOM   3405  CB  VAL A 227      -1.564 -38.022 -28.339  1.00  0.73           C  
ATOM   3406  CG1 VAL A 227      -2.938 -38.123 -28.942  1.00  0.73           C  
ATOM   3407  CG2 VAL A 227      -1.482 -38.799 -27.049  1.00  0.73           C  
ATOM   3408  H   VAL A 227       1.128 -37.572 -28.393  1.00  0.73           H  
ATOM   3409  HA  VAL A 227      -0.730 -39.569 -29.545  1.00  0.73           H  
ATOM   3410  HB  VAL A 227      -1.375 -36.968 -28.153  1.00  0.73           H  
ATOM   3411 1HG1 VAL A 227      -3.635 -37.723 -28.260  1.00  0.73           H  
ATOM   3412 2HG1 VAL A 227      -2.979 -37.557 -29.863  1.00  0.73           H  
ATOM   3413 3HG1 VAL A 227      -3.178 -39.166 -29.151  1.00  0.73           H  
ATOM   3414 1HG2 VAL A 227      -2.209 -38.408 -26.364  1.00  0.73           H  
ATOM   3415 2HG2 VAL A 227      -1.687 -39.853 -27.239  1.00  0.73           H  
ATOM   3416 3HG2 VAL A 227      -0.501 -38.686 -26.624  1.00  0.73           H  
ATOM   3417  N   PRO A 228      -1.055 -38.201 -31.767  1.00  0.69           N  
ATOM   3418  CA  PRO A 228      -1.215 -37.507 -33.036  1.00  0.69           C  
ATOM   3419  C   PRO A 228      -2.396 -36.551 -33.049  1.00  0.69           C  
ATOM   3420  O   PRO A 228      -3.354 -36.721 -32.298  1.00  0.69           O  
ATOM   3421  CB  PRO A 228      -1.358 -38.667 -34.023  1.00  0.69           C  
ATOM   3422  CG  PRO A 228      -1.861 -39.844 -33.195  1.00  0.69           C  
ATOM   3423  CD  PRO A 228      -1.281 -39.668 -31.841  1.00  0.69           C  
ATOM   3424  HA  PRO A 228      -0.312 -36.948 -33.258  1.00  0.69           H  
ATOM   3425 1HB  PRO A 228      -2.057 -38.373 -34.817  1.00  0.69           H  
ATOM   3426 2HB  PRO A 228      -0.399 -38.856 -34.512  1.00  0.69           H  
ATOM   3427 1HG  PRO A 228      -2.926 -39.867 -33.130  1.00  0.69           H  
ATOM   3428 2HG  PRO A 228      -1.558 -40.791 -33.666  1.00  0.69           H  
ATOM   3429 1HD  PRO A 228      -2.061 -39.998 -31.138  1.00  0.69           H  
ATOM   3430 2HD  PRO A 228      -0.336 -40.232 -31.729  1.00  0.69           H  
ATOM   3431  N   THR A 229      -2.328 -35.540 -33.906  1.00  0.68           N  
ATOM   3432  CA  THR A 229      -3.455 -34.622 -34.023  1.00  0.68           C  
ATOM   3433  C   THR A 229      -4.511 -35.148 -34.975  1.00  0.68           C  
ATOM   3434  O   THR A 229      -4.256 -36.043 -35.790  1.00  0.68           O  
ATOM   3435  CB  THR A 229      -3.037 -33.214 -34.518  1.00  0.68           C  
ATOM   3436  OG1 THR A 229      -2.513 -33.281 -35.849  1.00  0.68           O  
ATOM   3437  CG2 THR A 229      -1.992 -32.619 -33.634  1.00  0.68           C  
ATOM   3438  H   THR A 229      -1.485 -35.429 -34.484  1.00  0.68           H  
ATOM   3439  HA  THR A 229      -3.904 -34.515 -33.048  1.00  0.68           H  
ATOM   3440  HB  THR A 229      -3.906 -32.553 -34.511  1.00  0.68           H  
ATOM   3441  HG1 THR A 229      -2.023 -32.462 -36.033  1.00  0.68           H  
ATOM   3442 1HG2 THR A 229      -1.744 -31.640 -34.022  1.00  0.68           H  
ATOM   3443 2HG2 THR A 229      -2.364 -32.516 -32.632  1.00  0.68           H  
ATOM   3444 3HG2 THR A 229      -1.108 -33.254 -33.638  1.00  0.68           H  
ATOM   3445  N   PHE A 230      -5.687 -34.542 -34.927  1.00  0.69           N  
ATOM   3446  CA  PHE A 230      -6.723 -34.905 -35.879  1.00  0.69           C  
ATOM   3447  C   PHE A 230      -6.230 -34.627 -37.288  1.00  0.69           C  
ATOM   3448  O   PHE A 230      -6.437 -35.443 -38.181  1.00  0.69           O  
ATOM   3449  CB  PHE A 230      -8.029 -34.153 -35.599  1.00  0.69           C  
ATOM   3450  CG  PHE A 230      -8.885 -34.791 -34.542  1.00  0.69           C  
ATOM   3451  CD1 PHE A 230      -8.771 -34.456 -33.220  1.00  0.69           C  
ATOM   3452  CD2 PHE A 230      -9.820 -35.729 -34.896  1.00  0.69           C  
ATOM   3453  CE1 PHE A 230      -9.563 -35.038 -32.266  1.00  0.69           C  
ATOM   3454  CE2 PHE A 230     -10.605 -36.326 -33.955  1.00  0.69           C  
ATOM   3455  CZ  PHE A 230     -10.477 -35.977 -32.646  1.00  0.69           C  
ATOM   3456  H   PHE A 230      -5.844 -33.839 -34.203  1.00  0.69           H  
ATOM   3457  HA  PHE A 230      -6.916 -35.976 -35.792  1.00  0.69           H  
ATOM   3458 1HB  PHE A 230      -7.804 -33.131 -35.275  1.00  0.69           H  
ATOM   3459 2HB  PHE A 230      -8.616 -34.069 -36.510  1.00  0.69           H  
ATOM   3460  HD1 PHE A 230      -8.049 -33.740 -32.942  1.00  0.69           H  
ATOM   3461  HD2 PHE A 230      -9.930 -36.003 -35.941  1.00  0.69           H  
ATOM   3462  HE1 PHE A 230      -9.458 -34.759 -31.215  1.00  0.69           H  
ATOM   3463  HE2 PHE A 230     -11.331 -37.075 -34.254  1.00  0.69           H  
ATOM   3464  HZ  PHE A 230     -11.094 -36.439 -31.928  1.00  0.69           H  
ATOM   3465  N   ALA A 231      -5.530 -33.505 -37.478  1.00  0.71           N  
ATOM   3466  CA  ALA A 231      -4.988 -33.174 -38.788  1.00  0.71           C  
ATOM   3467  C   ALA A 231      -3.994 -34.228 -39.274  1.00  0.71           C  
ATOM   3468  O   ALA A 231      -4.039 -34.645 -40.431  1.00  0.71           O  
ATOM   3469  CB  ALA A 231      -4.322 -31.812 -38.738  1.00  0.71           C  
ATOM   3470  H   ALA A 231      -5.374 -32.884 -36.697  1.00  0.71           H  
ATOM   3471  HA  ALA A 231      -5.807 -33.156 -39.495  1.00  0.71           H  
ATOM   3472 1HB  ALA A 231      -3.940 -31.559 -39.725  1.00  0.71           H  
ATOM   3473 2HB  ALA A 231      -5.039 -31.056 -38.419  1.00  0.71           H  
ATOM   3474 3HB  ALA A 231      -3.496 -31.841 -38.030  1.00  0.71           H  
ATOM   3475  N   GLU A 232      -3.136 -34.725 -38.379  1.00  0.76           N  
ATOM   3476  CA  GLU A 232      -2.163 -35.753 -38.766  1.00  0.76           C  
ATOM   3477  C   GLU A 232      -2.856 -37.039 -39.216  1.00  0.76           C  
ATOM   3478  O   GLU A 232      -2.423 -37.707 -40.164  1.00  0.76           O  
ATOM   3479  CB  GLU A 232      -1.167 -36.026 -37.633  1.00  0.76           C  
ATOM   3480  CG  GLU A 232      -0.146 -34.895 -37.413  1.00  0.76           C  
ATOM   3481  CD  GLU A 232       0.782 -35.132 -36.253  1.00  0.76           C  
ATOM   3482  OE1 GLU A 232       0.327 -35.490 -35.185  1.00  0.76           O  
ATOM   3483  OE2 GLU A 232       1.966 -34.953 -36.433  1.00  0.76           O  
ATOM   3484  H   GLU A 232      -3.128 -34.362 -37.428  1.00  0.76           H  
ATOM   3485  HA  GLU A 232      -1.593 -35.369 -39.612  1.00  0.76           H  
ATOM   3486 1HB  GLU A 232      -1.716 -36.173 -36.703  1.00  0.76           H  
ATOM   3487 2HB  GLU A 232      -0.622 -36.946 -37.840  1.00  0.76           H  
ATOM   3488 1HG  GLU A 232       0.455 -34.801 -38.315  1.00  0.76           H  
ATOM   3489 2HG  GLU A 232      -0.662 -33.957 -37.275  1.00  0.76           H  
ATOM   3490  N   GLN A 233      -3.997 -37.331 -38.592  1.00  0.82           N  
ATOM   3491  CA  GLN A 233      -4.790 -38.520 -38.889  1.00  0.82           C  
ATOM   3492  C   GLN A 233      -5.770 -38.266 -40.045  1.00  0.82           C  
ATOM   3493  O   GLN A 233      -6.656 -39.080 -40.303  1.00  0.82           O  
ATOM   3494  CB  GLN A 233      -5.500 -39.017 -37.627  1.00  0.82           C  
ATOM   3495  CG  GLN A 233      -4.501 -39.490 -36.546  1.00  0.82           C  
ATOM   3496  CD  GLN A 233      -5.093 -40.045 -35.223  1.00  0.82           C  
ATOM   3497  OE1 GLN A 233      -5.534 -41.221 -35.126  1.00  0.82           O  
ATOM   3498  NE2 GLN A 233      -5.070 -39.180 -34.214  1.00  0.82           N  
ATOM   3499  H   GLN A 233      -4.291 -36.731 -37.818  1.00  0.82           H  
ATOM   3500  HA  GLN A 233      -4.105 -39.306 -39.204  1.00  0.82           H  
ATOM   3501 1HB  GLN A 233      -6.069 -38.187 -37.218  1.00  0.82           H  
ATOM   3502 2HB  GLN A 233      -6.193 -39.821 -37.873  1.00  0.82           H  
ATOM   3503 1HG  GLN A 233      -3.855 -40.251 -36.978  1.00  0.82           H  
ATOM   3504 2HG  GLN A 233      -3.904 -38.617 -36.281  1.00  0.82           H  
ATOM   3505 1HE2 GLN A 233      -5.367 -39.438 -33.269  1.00  0.82           H  
ATOM   3506 2HE2 GLN A 233      -4.698 -38.258 -34.369  1.00  0.82           H  
ATOM   3507  N   GLN A 234      -5.547 -37.151 -40.766  1.00  0.87           N  
ATOM   3508  CA  GLN A 234      -6.269 -36.708 -41.958  1.00  0.87           C  
ATOM   3509  C   GLN A 234      -7.687 -36.199 -41.719  1.00  0.87           C  
ATOM   3510  O   GLN A 234      -8.526 -36.204 -42.624  1.00  0.87           O  
ATOM   3511  CB  GLN A 234      -6.274 -37.823 -43.007  1.00  0.87           C  
ATOM   3512  CG  GLN A 234      -4.864 -38.342 -43.328  1.00  0.87           C  
ATOM   3513  CD  GLN A 234      -3.955 -37.291 -43.929  1.00  0.87           C  
ATOM   3514  OE1 GLN A 234      -4.209 -36.801 -45.037  1.00  0.87           O  
ATOM   3515  NE2 GLN A 234      -2.889 -36.925 -43.199  1.00  0.87           N  
ATOM   3516  H   GLN A 234      -4.799 -36.528 -40.473  1.00  0.87           H  
ATOM   3517  HA  GLN A 234      -5.700 -35.875 -42.374  1.00  0.87           H  
ATOM   3518 1HB  GLN A 234      -6.899 -38.652 -42.681  1.00  0.87           H  
ATOM   3519 2HB  GLN A 234      -6.708 -37.438 -43.927  1.00  0.87           H  
ATOM   3520 1HG  GLN A 234      -4.388 -38.706 -42.421  1.00  0.87           H  
ATOM   3521 2HG  GLN A 234      -4.954 -39.156 -44.044  1.00  0.87           H  
ATOM   3522 1HE2 GLN A 234      -2.264 -36.229 -43.546  1.00  0.87           H  
ATOM   3523 2HE2 GLN A 234      -2.717 -37.331 -42.266  1.00  0.87           H  
ATOM   3524  N   TRP A 235      -7.921 -35.680 -40.516  1.00  0.90           N  
ATOM   3525  CA  TRP A 235      -9.173 -35.051 -40.120  1.00  0.90           C  
ATOM   3526  C   TRP A 235      -9.048 -33.541 -39.770  1.00  0.90           C  
ATOM   3527  O   TRP A 235      -9.768 -33.102 -38.874  1.00  0.90           O  
ATOM   3528  CB  TRP A 235      -9.739 -35.795 -38.913  1.00  0.90           C  
ATOM   3529  CG  TRP A 235      -9.986 -37.229 -39.205  1.00  0.90           C  
ATOM   3530  CD1 TRP A 235      -9.260 -38.269 -38.726  1.00  0.90           C  
ATOM   3531  CD2 TRP A 235     -10.994 -37.806 -40.066  1.00  0.90           C  
ATOM   3532  NE1 TRP A 235      -9.739 -39.449 -39.225  1.00  0.90           N  
ATOM   3533  CE2 TRP A 235     -10.801 -39.184 -40.048  1.00  0.90           C  
ATOM   3534  CE3 TRP A 235     -12.026 -37.273 -40.843  1.00  0.90           C  
ATOM   3535  CZ2 TRP A 235     -11.604 -40.050 -40.778  1.00  0.90           C  
ATOM   3536  CZ3 TRP A 235     -12.828 -38.142 -41.567  1.00  0.90           C  
ATOM   3537  CH2 TRP A 235     -12.624 -39.495 -41.531  1.00  0.90           C  
ATOM   3538  H   TRP A 235      -7.182 -35.714 -39.818  1.00  0.90           H  
ATOM   3539  HA  TRP A 235      -9.876 -35.152 -40.946  1.00  0.90           H  
ATOM   3540 1HB  TRP A 235      -9.029 -35.746 -38.102  1.00  0.90           H  
ATOM   3541 2HB  TRP A 235     -10.667 -35.326 -38.579  1.00  0.90           H  
ATOM   3542  HD1 TRP A 235      -8.412 -38.175 -38.054  1.00  0.90           H  
ATOM   3543  HE1 TRP A 235      -9.366 -40.364 -39.024  1.00  0.90           H  
ATOM   3544  HE3 TRP A 235     -12.201 -36.200 -40.880  1.00  0.90           H  
ATOM   3545  HZ2 TRP A 235     -11.454 -41.133 -40.759  1.00  0.90           H  
ATOM   3546  HZ3 TRP A 235     -13.633 -37.718 -42.168  1.00  0.90           H  
ATOM   3547  HH2 TRP A 235     -13.279 -40.145 -42.111  1.00  0.90           H  
ATOM   3548  N   PRO A 236      -8.240 -32.697 -40.482  1.00  0.91           N  
ATOM   3549  CA  PRO A 236      -7.868 -31.323 -40.115  1.00  0.91           C  
ATOM   3550  C   PRO A 236      -9.032 -30.376 -39.959  1.00  0.91           C  
ATOM   3551  O   PRO A 236      -8.911 -29.331 -39.325  1.00  0.91           O  
ATOM   3552  CB  PRO A 236      -7.012 -30.877 -41.308  1.00  0.91           C  
ATOM   3553  CG  PRO A 236      -7.455 -31.753 -42.444  1.00  0.91           C  
ATOM   3554  CD  PRO A 236      -7.756 -33.070 -41.814  1.00  0.91           C  
ATOM   3555  HA  PRO A 236      -7.286 -31.343 -39.188  1.00  0.91           H  
ATOM   3556 1HB  PRO A 236      -7.173 -29.808 -41.508  1.00  0.91           H  
ATOM   3557 2HB  PRO A 236      -5.952 -31.000 -41.077  1.00  0.91           H  
ATOM   3558 1HG  PRO A 236      -8.328 -31.311 -42.945  1.00  0.91           H  
ATOM   3559 2HG  PRO A 236      -6.658 -31.827 -43.198  1.00  0.91           H  
ATOM   3560 1HD  PRO A 236      -8.523 -33.600 -42.394  1.00  0.91           H  
ATOM   3561 2HD  PRO A 236      -6.806 -33.611 -41.744  1.00  0.91           H  
ATOM   3562  N   ALA A 237     -10.160 -30.694 -40.560  1.00  0.90           N  
ATOM   3563  CA  ALA A 237     -11.335 -29.862 -40.387  1.00  0.90           C  
ATOM   3564  C   ALA A 237     -11.666 -29.764 -38.886  1.00  0.90           C  
ATOM   3565  O   ALA A 237     -12.155 -28.745 -38.386  1.00  0.90           O  
ATOM   3566  CB  ALA A 237     -12.494 -30.431 -41.177  1.00  0.90           C  
ATOM   3567  H   ALA A 237     -10.227 -31.537 -41.107  1.00  0.90           H  
ATOM   3568  HA  ALA A 237     -11.109 -28.860 -40.748  1.00  0.90           H  
ATOM   3569 1HB  ALA A 237     -13.370 -29.799 -41.046  1.00  0.90           H  
ATOM   3570 2HB  ALA A 237     -12.229 -30.471 -42.233  1.00  0.90           H  
ATOM   3571 3HB  ALA A 237     -12.708 -31.431 -40.825  1.00  0.90           H  
ATOM   3572  N   MET A 238     -11.435 -30.862 -38.164  1.00  0.88           N  
ATOM   3573  CA  MET A 238     -11.799 -30.940 -36.767  1.00  0.88           C  
ATOM   3574  C   MET A 238     -10.790 -30.384 -35.792  1.00  0.88           C  
ATOM   3575  O   MET A 238     -10.020 -31.139 -35.192  1.00  0.88           O  
ATOM   3576  CB  MET A 238     -12.038 -32.363 -36.341  1.00  0.88           C  
ATOM   3577  CG  MET A 238     -12.472 -32.403 -34.941  1.00  0.88           C  
ATOM   3578  SD  MET A 238     -12.908 -33.958 -34.408  1.00  0.88           S  
ATOM   3579  CE  MET A 238     -12.990 -33.561 -32.713  1.00  0.88           C  
ATOM   3580  H   MET A 238     -10.967 -31.659 -38.587  1.00  0.88           H  
ATOM   3581  HA  MET A 238     -12.719 -30.374 -36.632  1.00  0.88           H  
ATOM   3582 1HB  MET A 238     -12.755 -32.854 -36.969  1.00  0.88           H  
ATOM   3583 2HB  MET A 238     -11.103 -32.921 -36.418  1.00  0.88           H  
ATOM   3584 1HG  MET A 238     -11.675 -32.031 -34.300  1.00  0.88           H  
ATOM   3585 2HG  MET A 238     -13.331 -31.752 -34.825  1.00  0.88           H  
ATOM   3586 1HE  MET A 238     -13.241 -34.429 -32.144  1.00  0.88           H  
ATOM   3587 2HE  MET A 238     -12.021 -33.185 -32.386  1.00  0.88           H  
ATOM   3588 3HE  MET A 238     -13.743 -32.795 -32.574  1.00  0.88           H  
ATOM   3589  N   GLN A 239     -10.805 -29.080 -35.609  1.00  0.85           N  
ATOM   3590  CA  GLN A 239      -9.872 -28.497 -34.652  1.00  0.85           C  
ATOM   3591  C   GLN A 239     -10.575 -27.664 -33.595  1.00  0.85           C  
ATOM   3592  O   GLN A 239     -11.537 -26.944 -33.867  1.00  0.85           O  
ATOM   3593  CB  GLN A 239      -8.764 -27.709 -35.356  1.00  0.85           C  
ATOM   3594  CG  GLN A 239      -7.823 -28.609 -36.164  1.00  0.85           C  
ATOM   3595  CD  GLN A 239      -6.723 -27.866 -36.874  1.00  0.85           C  
ATOM   3596  OE1 GLN A 239      -5.857 -27.238 -36.269  1.00  0.85           O  
ATOM   3597  NE2 GLN A 239      -6.756 -27.936 -38.190  1.00  0.85           N  
ATOM   3598  H   GLN A 239     -11.441 -28.524 -36.183  1.00  0.85           H  
ATOM   3599  HA  GLN A 239      -9.382 -29.312 -34.126  1.00  0.85           H  
ATOM   3600 1HB  GLN A 239      -9.201 -26.973 -36.028  1.00  0.85           H  
ATOM   3601 2HB  GLN A 239      -8.168 -27.179 -34.611  1.00  0.85           H  
ATOM   3602 1HG  GLN A 239      -7.362 -29.322 -35.475  1.00  0.85           H  
ATOM   3603 2HG  GLN A 239      -8.403 -29.143 -36.907  1.00  0.85           H  
ATOM   3604 1HE2 GLN A 239      -6.068 -27.468 -38.740  1.00  0.85           H  
ATOM   3605 2HE2 GLN A 239      -7.508 -28.459 -38.638  1.00  0.85           H  
ATOM   3606  N   ALA A 240     -10.067 -27.775 -32.378  1.00  0.82           N  
ATOM   3607  CA  ALA A 240     -10.585 -27.063 -31.227  1.00  0.82           C  
ATOM   3608  C   ALA A 240      -9.568 -26.961 -30.113  1.00  0.82           C  
ATOM   3609  O   ALA A 240      -9.007 -27.956 -29.638  1.00  0.82           O  
ATOM   3610  CB  ALA A 240     -11.817 -27.751 -30.683  1.00  0.82           C  
ATOM   3611  H   ALA A 240      -9.253 -28.375 -32.280  1.00  0.82           H  
ATOM   3612  HA  ALA A 240     -10.844 -26.052 -31.541  1.00  0.82           H  
ATOM   3613 1HB  ALA A 240     -12.201 -27.192 -29.830  1.00  0.82           H  
ATOM   3614 2HB  ALA A 240     -12.571 -27.794 -31.445  1.00  0.82           H  
ATOM   3615 3HB  ALA A 240     -11.572 -28.758 -30.361  1.00  0.82           H  
ATOM   3616  N   VAL A 241      -9.400 -25.742 -29.665  1.00  0.79           N  
ATOM   3617  CA  VAL A 241      -8.531 -25.411 -28.568  1.00  0.79           C  
ATOM   3618  C   VAL A 241      -9.339 -24.589 -27.603  1.00  0.79           C  
ATOM   3619  O   VAL A 241     -10.016 -23.641 -28.012  1.00  0.79           O  
ATOM   3620  CB  VAL A 241      -7.309 -24.638 -29.076  1.00  0.79           C  
ATOM   3621  CG1 VAL A 241      -6.436 -24.256 -27.944  1.00  0.79           C  
ATOM   3622  CG2 VAL A 241      -6.518 -25.493 -30.057  1.00  0.79           C  
ATOM   3623  H   VAL A 241      -9.903 -24.990 -30.120  1.00  0.79           H  
ATOM   3624  HA  VAL A 241      -8.221 -26.321 -28.069  1.00  0.79           H  
ATOM   3625  HB  VAL A 241      -7.644 -23.736 -29.564  1.00  0.79           H  
ATOM   3626 1HG1 VAL A 241      -5.606 -23.708 -28.360  1.00  0.79           H  
ATOM   3627 2HG1 VAL A 241      -6.976 -23.633 -27.237  1.00  0.79           H  
ATOM   3628 3HG1 VAL A 241      -6.071 -25.124 -27.443  1.00  0.79           H  
ATOM   3629 1HG2 VAL A 241      -5.655 -24.924 -30.408  1.00  0.79           H  
ATOM   3630 2HG2 VAL A 241      -6.169 -26.395 -29.557  1.00  0.79           H  
ATOM   3631 3HG2 VAL A 241      -7.127 -25.773 -30.910  1.00  0.79           H  
ATOM   3632  N   THR A 242      -9.311 -24.948 -26.340  1.00  0.76           N  
ATOM   3633  CA  THR A 242     -10.088 -24.218 -25.371  1.00  0.76           C  
ATOM   3634  C   THR A 242      -9.198 -23.210 -24.686  1.00  0.76           C  
ATOM   3635  O   THR A 242      -8.145 -23.541 -24.158  1.00  0.76           O  
ATOM   3636  CB  THR A 242     -10.697 -25.162 -24.335  1.00  0.76           C  
ATOM   3637  OG1 THR A 242     -11.532 -26.111 -24.985  1.00  0.76           O  
ATOM   3638  CG2 THR A 242     -11.524 -24.400 -23.399  1.00  0.76           C  
ATOM   3639  H   THR A 242      -8.730 -25.720 -26.021  1.00  0.76           H  
ATOM   3640  HA  THR A 242     -10.891 -23.681 -25.877  1.00  0.76           H  
ATOM   3641  HB  THR A 242      -9.903 -25.682 -23.792  1.00  0.76           H  
ATOM   3642  HG1 THR A 242     -11.008 -26.916 -25.155  1.00  0.76           H  
ATOM   3643 1HG2 THR A 242     -11.955 -25.091 -22.676  1.00  0.76           H  
ATOM   3644 2HG2 THR A 242     -10.922 -23.659 -22.887  1.00  0.76           H  
ATOM   3645 3HG2 THR A 242     -12.305 -23.914 -23.945  1.00  0.76           H  
ATOM   3646  N   PHE A 243      -9.607 -21.975 -24.704  1.00  0.74           N  
ATOM   3647  CA  PHE A 243      -8.834 -20.951 -24.054  1.00  0.74           C  
ATOM   3648  C   PHE A 243      -9.582 -20.602 -22.817  1.00  0.74           C  
ATOM   3649  O   PHE A 243     -10.782 -20.491 -22.882  1.00  0.74           O  
ATOM   3650  CB  PHE A 243      -8.757 -19.773 -24.974  1.00  0.74           C  
ATOM   3651  CG  PHE A 243      -7.959 -20.040 -26.211  1.00  0.74           C  
ATOM   3652  CD1 PHE A 243      -8.511 -20.772 -27.254  1.00  0.74           C  
ATOM   3653  CD2 PHE A 243      -6.717 -19.503 -26.383  1.00  0.74           C  
ATOM   3654  CE1 PHE A 243      -7.837 -20.973 -28.418  1.00  0.74           C  
ATOM   3655  CE2 PHE A 243      -6.027 -19.700 -27.561  1.00  0.74           C  
ATOM   3656  CZ  PHE A 243      -6.591 -20.442 -28.582  1.00  0.74           C  
ATOM   3657  H   PHE A 243     -10.468 -21.738 -25.170  1.00  0.74           H  
ATOM   3658  HA  PHE A 243      -7.847 -21.324 -23.804  1.00  0.74           H  
ATOM   3659 1HB  PHE A 243      -9.748 -19.497 -25.239  1.00  0.74           H  
ATOM   3660 2HB  PHE A 243      -8.320 -18.938 -24.454  1.00  0.74           H  
ATOM   3661  HD1 PHE A 243      -9.512 -21.194 -27.149  1.00  0.74           H  
ATOM   3662  HD2 PHE A 243      -6.277 -18.914 -25.584  1.00  0.74           H  
ATOM   3663  HE1 PHE A 243      -8.310 -21.552 -29.214  1.00  0.74           H  
ATOM   3664  HE2 PHE A 243      -5.041 -19.272 -27.693  1.00  0.74           H  
ATOM   3665  HZ  PHE A 243      -6.054 -20.596 -29.516  1.00  0.74           H  
ATOM   3666  N   PHE A 244      -8.917 -20.423 -21.712  1.00  0.74           N  
ATOM   3667  CA  PHE A 244      -9.629 -20.044 -20.501  1.00  0.74           C  
ATOM   3668  C   PHE A 244      -9.326 -18.608 -20.247  1.00  0.74           C  
ATOM   3669  O   PHE A 244      -8.158 -18.228 -20.289  1.00  0.74           O  
ATOM   3670  CB  PHE A 244      -9.229 -20.953 -19.364  1.00  0.74           C  
ATOM   3671  CG  PHE A 244      -9.760 -22.321 -19.584  1.00  0.74           C  
ATOM   3672  CD1 PHE A 244      -9.091 -23.229 -20.377  1.00  0.74           C  
ATOM   3673  CD2 PHE A 244     -10.937 -22.701 -18.999  1.00  0.74           C  
ATOM   3674  CE1 PHE A 244      -9.607 -24.490 -20.561  1.00  0.74           C  
ATOM   3675  CE2 PHE A 244     -11.443 -23.960 -19.189  1.00  0.74           C  
ATOM   3676  CZ  PHE A 244     -10.777 -24.846 -19.966  1.00  0.74           C  
ATOM   3677  H   PHE A 244      -7.903 -20.543 -21.724  1.00  0.74           H  
ATOM   3678  HA  PHE A 244     -10.707 -20.143 -20.656  1.00  0.74           H  
ATOM   3679 1HB  PHE A 244      -8.142 -21.008 -19.295  1.00  0.74           H  
ATOM   3680 2HB  PHE A 244      -9.615 -20.573 -18.421  1.00  0.74           H  
ATOM   3681  HD1 PHE A 244      -8.152 -22.936 -20.855  1.00  0.74           H  
ATOM   3682  HD2 PHE A 244     -11.472 -21.980 -18.375  1.00  0.74           H  
ATOM   3683  HE1 PHE A 244      -9.096 -25.207 -21.180  1.00  0.74           H  
ATOM   3684  HE2 PHE A 244     -12.377 -24.255 -18.726  1.00  0.74           H  
ATOM   3685  HZ  PHE A 244     -11.175 -25.834 -20.118  1.00  0.74           H  
ATOM   3686  N   SER A 245     -10.362 -17.818 -19.985  1.00  0.74           N  
ATOM   3687  CA  SER A 245     -10.223 -16.375 -19.872  1.00  0.74           C  
ATOM   3688  C   SER A 245     -10.997 -15.729 -18.748  1.00  0.74           C  
ATOM   3689  O   SER A 245     -11.911 -16.325 -18.198  1.00  0.74           O  
ATOM   3690  CB  SER A 245     -10.723 -15.800 -21.183  1.00  0.74           C  
ATOM   3691  OG  SER A 245     -12.109 -16.047 -21.356  1.00  0.74           O  
ATOM   3692  H   SER A 245     -11.296 -18.221 -19.965  1.00  0.74           H  
ATOM   3693  HA  SER A 245      -9.178 -16.148 -19.713  1.00  0.74           H  
ATOM   3694 1HB  SER A 245     -10.517 -14.731 -21.237  1.00  0.74           H  
ATOM   3695 2HB  SER A 245     -10.190 -16.287 -21.982  1.00  0.74           H  
ATOM   3696  HG  SER A 245     -12.261 -16.996 -21.145  1.00  0.74           H  
ATOM   3697  N   VAL A 246     -10.633 -14.486 -18.433  1.00  0.77           N  
ATOM   3698  CA  VAL A 246     -11.308 -13.695 -17.419  1.00  0.77           C  
ATOM   3699  C   VAL A 246     -12.047 -12.510 -18.030  1.00  0.77           C  
ATOM   3700  O   VAL A 246     -11.470 -11.734 -18.807  1.00  0.77           O  
ATOM   3701  CB  VAL A 246     -10.323 -13.194 -16.348  1.00  0.77           C  
ATOM   3702  CG1 VAL A 246     -11.062 -12.335 -15.352  1.00  0.77           C  
ATOM   3703  CG2 VAL A 246      -9.705 -14.377 -15.641  1.00  0.77           C  
ATOM   3704  H   VAL A 246      -9.860 -14.073 -18.935  1.00  0.77           H  
ATOM   3705  HA  VAL A 246     -12.015 -14.329 -16.928  1.00  0.77           H  
ATOM   3706  HB  VAL A 246      -9.546 -12.593 -16.817  1.00  0.77           H  
ATOM   3707 1HG1 VAL A 246     -10.385 -11.979 -14.595  1.00  0.77           H  
ATOM   3708 2HG1 VAL A 246     -11.516 -11.487 -15.849  1.00  0.77           H  
ATOM   3709 3HG1 VAL A 246     -11.837 -12.946 -14.894  1.00  0.77           H  
ATOM   3710 1HG2 VAL A 246      -9.014 -14.032 -14.884  1.00  0.77           H  
ATOM   3711 2HG2 VAL A 246     -10.492 -14.970 -15.172  1.00  0.77           H  
ATOM   3712 3HG2 VAL A 246      -9.178 -14.983 -16.361  1.00  0.77           H  
ATOM   3713  N   VAL A 247     -13.332 -12.393 -17.683  1.00  0.81           N  
ATOM   3714  CA  VAL A 247     -14.186 -11.303 -18.164  1.00  0.81           C  
ATOM   3715  C   VAL A 247     -14.901 -10.570 -17.023  1.00  0.81           C  
ATOM   3716  O   VAL A 247     -15.318 -11.183 -16.035  1.00  0.81           O  
ATOM   3717  CB  VAL A 247     -15.226 -11.906 -19.113  1.00  0.81           C  
ATOM   3718  CG1 VAL A 247     -14.580 -12.507 -20.394  1.00  0.81           C  
ATOM   3719  CG2 VAL A 247     -15.884 -12.988 -18.353  1.00  0.81           C  
ATOM   3720  H   VAL A 247     -13.714 -13.121 -17.073  1.00  0.81           H  
ATOM   3721  HA  VAL A 247     -13.575 -10.585 -18.697  1.00  0.81           H  
ATOM   3722  HB  VAL A 247     -15.943 -11.148 -19.413  1.00  0.81           H  
ATOM   3723 1HG1 VAL A 247     -15.361 -12.949 -21.017  1.00  0.81           H  
ATOM   3724 2HG1 VAL A 247     -14.075 -11.737 -20.955  1.00  0.81           H  
ATOM   3725 3HG1 VAL A 247     -13.864 -13.282 -20.123  1.00  0.81           H  
ATOM   3726 1HG2 VAL A 247     -16.606 -13.472 -18.939  1.00  0.81           H  
ATOM   3727 2HG2 VAL A 247     -15.126 -13.716 -18.070  1.00  0.81           H  
ATOM   3728 3HG2 VAL A 247     -16.352 -12.573 -17.462  1.00  0.81           H  
ATOM   3729  N   ALA A 248     -15.117  -9.262 -17.190  1.00  0.87           N  
ATOM   3730  CA  ALA A 248     -15.796  -8.445 -16.185  1.00  0.87           C  
ATOM   3731  C   ALA A 248     -17.205  -7.985 -16.655  1.00  0.87           C  
ATOM   3732  O   ALA A 248     -17.445  -7.914 -17.856  1.00  0.87           O  
ATOM   3733  CB  ALA A 248     -14.901  -7.256 -15.841  1.00  0.87           C  
ATOM   3734  H   ALA A 248     -14.760  -8.782 -18.017  1.00  0.87           H  
ATOM   3735  HA  ALA A 248     -15.891  -9.062 -15.303  1.00  0.87           H  
ATOM   3736 1HB  ALA A 248     -15.343  -6.666 -15.065  1.00  0.87           H  
ATOM   3737 2HB  ALA A 248     -13.936  -7.624 -15.499  1.00  0.87           H  
ATOM   3738 3HB  ALA A 248     -14.751  -6.642 -16.709  1.00  0.87           H  
ATOM   3739  N   PRO A 249     -18.143  -7.665 -15.735  1.00  0.95           N  
ATOM   3740  CA  PRO A 249     -19.494  -7.135 -15.967  1.00  0.95           C  
ATOM   3741  C   PRO A 249     -19.505  -5.865 -16.845  1.00  0.95           C  
ATOM   3742  O   PRO A 249     -18.629  -5.015 -16.667  1.00  0.95           O  
ATOM   3743  CB  PRO A 249     -19.946  -6.836 -14.520  1.00  0.95           C  
ATOM   3744  CG  PRO A 249     -19.199  -7.809 -13.694  1.00  0.95           C  
ATOM   3745  CD  PRO A 249     -17.881  -7.961 -14.330  1.00  0.95           C  
ATOM   3746  HA  PRO A 249     -20.089  -7.948 -16.409  1.00  0.95           H  
ATOM   3747 1HB  PRO A 249     -19.729  -5.800 -14.252  1.00  0.95           H  
ATOM   3748 2HB  PRO A 249     -21.030  -6.980 -14.391  1.00  0.95           H  
ATOM   3749 1HG  PRO A 249     -19.134  -7.457 -12.647  1.00  0.95           H  
ATOM   3750 2HG  PRO A 249     -19.731  -8.758 -13.670  1.00  0.95           H  
ATOM   3751 1HD  PRO A 249     -17.140  -7.308 -13.871  1.00  0.95           H  
ATOM   3752 2HD  PRO A 249     -17.652  -9.015 -14.229  1.00  0.95           H  
ATOM   3753  N   PRO A 250     -20.533  -5.697 -17.703  1.00  1.05           N  
ATOM   3754  CA  PRO A 250     -20.771  -4.662 -18.739  1.00  1.05           C  
ATOM   3755  C   PRO A 250     -20.325  -3.223 -18.523  1.00  1.05           C  
ATOM   3756  O   PRO A 250     -20.059  -2.507 -19.477  1.00  1.05           O  
ATOM   3757  CB  PRO A 250     -22.301  -4.720 -18.931  1.00  1.05           C  
ATOM   3758  CG  PRO A 250     -22.843  -5.446 -17.736  1.00  1.05           C  
ATOM   3759  CD  PRO A 250     -21.790  -6.466 -17.414  1.00  1.05           C  
ATOM   3760  HA  PRO A 250     -20.268  -5.027 -19.663  1.00  1.05           H  
ATOM   3761 1HB  PRO A 250     -22.692  -3.692 -18.991  1.00  1.05           H  
ATOM   3762 2HB  PRO A 250     -22.557  -5.197 -19.881  1.00  1.05           H  
ATOM   3763 1HG  PRO A 250     -23.034  -4.750 -16.906  1.00  1.05           H  
ATOM   3764 2HG  PRO A 250     -23.811  -5.912 -17.984  1.00  1.05           H  
ATOM   3765 1HD  PRO A 250     -21.932  -6.719 -16.376  1.00  1.05           H  
ATOM   3766 2HD  PRO A 250     -21.881  -7.344 -18.059  1.00  1.05           H  
ATOM   3767  N   GLY A 251     -20.310  -2.761 -17.275  1.00  1.16           N  
ATOM   3768  CA  GLY A 251     -19.958  -1.373 -17.024  1.00  1.16           C  
ATOM   3769  C   GLY A 251     -18.694  -1.236 -16.201  1.00  1.16           C  
ATOM   3770  O   GLY A 251     -18.406  -0.161 -15.669  1.00  1.16           O  
ATOM   3771  H   GLY A 251     -20.521  -3.374 -16.503  1.00  1.16           H  
ATOM   3772 1HA  GLY A 251     -19.822  -0.849 -17.972  1.00  1.16           H  
ATOM   3773 2HA  GLY A 251     -20.783  -0.879 -16.511  1.00  1.16           H  
ATOM   3774  N   THR A 252     -17.937  -2.316 -16.088  1.00  1.27           N  
ATOM   3775  CA  THR A 252     -16.723  -2.280 -15.292  1.00  1.27           C  
ATOM   3776  C   THR A 252     -15.789  -1.186 -15.756  1.00  1.27           C  
ATOM   3777  O   THR A 252     -15.458  -1.076 -16.940  1.00  1.27           O  
ATOM   3778  CB  THR A 252     -15.983  -3.632 -15.324  1.00  1.27           C  
ATOM   3779  OG1 THR A 252     -16.822  -4.645 -14.771  1.00  1.27           O  
ATOM   3780  CG2 THR A 252     -14.682  -3.548 -14.570  1.00  1.27           C  
ATOM   3781  H   THR A 252     -18.215  -3.189 -16.539  1.00  1.27           H  
ATOM   3782  HA  THR A 252     -16.995  -2.066 -14.261  1.00  1.27           H  
ATOM   3783  HB  THR A 252     -15.769  -3.902 -16.354  1.00  1.27           H  
ATOM   3784  HG1 THR A 252     -17.553  -4.813 -15.397  1.00  1.27           H  
ATOM   3785 1HG2 THR A 252     -14.169  -4.504 -14.599  1.00  1.27           H  
ATOM   3786 2HG2 THR A 252     -14.056  -2.804 -15.024  1.00  1.27           H  
ATOM   3787 3HG2 THR A 252     -14.886  -3.265 -13.551  1.00  1.27           H  
ATOM   3788  N   SER A 253     -15.331  -0.384 -14.800  1.00  1.36           N  
ATOM   3789  CA  SER A 253     -14.405   0.686 -15.104  1.00  1.36           C  
ATOM   3790  C   SER A 253     -13.147   0.144 -15.707  1.00  1.36           C  
ATOM   3791  O   SER A 253     -12.614  -0.870 -15.249  1.00  1.36           O  
ATOM   3792  CB  SER A 253     -14.018   1.477 -13.877  1.00  1.36           C  
ATOM   3793  OG  SER A 253     -13.000   2.417 -14.201  1.00  1.36           O  
ATOM   3794  H   SER A 253     -15.660  -0.523 -13.851  1.00  1.36           H  
ATOM   3795  HA  SER A 253     -14.878   1.354 -15.824  1.00  1.36           H  
ATOM   3796 1HB  SER A 253     -14.894   1.998 -13.490  1.00  1.36           H  
ATOM   3797 2HB  SER A 253     -13.664   0.801 -13.098  1.00  1.36           H  
ATOM   3798  HG  SER A 253     -12.865   2.941 -13.396  1.00  1.36           H  
ATOM   3799  N   ALA A 254     -12.606   0.875 -16.669  1.00  1.43           N  
ATOM   3800  CA  ALA A 254     -11.359   0.487 -17.292  1.00  1.43           C  
ATOM   3801  C   ALA A 254     -10.269   0.363 -16.250  1.00  1.43           C  
ATOM   3802  O   ALA A 254      -9.368  -0.446 -16.404  1.00  1.43           O  
ATOM   3803  CB  ALA A 254     -10.935   1.493 -18.341  1.00  1.43           C  
ATOM   3804  H   ALA A 254     -13.089   1.704 -16.985  1.00  1.43           H  
ATOM   3805  HA  ALA A 254     -11.501  -0.486 -17.762  1.00  1.43           H  
ATOM   3806 1HB  ALA A 254     -10.004   1.166 -18.798  1.00  1.43           H  
ATOM   3807 2HB  ALA A 254     -11.709   1.572 -19.103  1.00  1.43           H  
ATOM   3808 3HB  ALA A 254     -10.785   2.464 -17.870  1.00  1.43           H  
ATOM   3809  N   GLU A 255     -10.339   1.146 -15.173  1.00  1.46           N  
ATOM   3810  CA  GLU A 255      -9.289   1.086 -14.167  1.00  1.46           C  
ATOM   3811  C   GLU A 255      -9.204  -0.301 -13.544  1.00  1.46           C  
ATOM   3812  O   GLU A 255      -8.123  -0.785 -13.206  1.00  1.46           O  
ATOM   3813  CB  GLU A 255      -9.543   2.121 -13.066  1.00  1.46           C  
ATOM   3814  CG  GLU A 255      -9.338   3.569 -13.494  1.00  1.46           C  
ATOM   3815  CD  GLU A 255      -9.626   4.559 -12.388  1.00  1.46           C  
ATOM   3816  OE1 GLU A 255     -10.123   4.153 -11.364  1.00  1.46           O  
ATOM   3817  OE2 GLU A 255      -9.346   5.722 -12.571  1.00  1.46           O  
ATOM   3818  H   GLU A 255     -11.147   1.755 -15.032  1.00  1.46           H  
ATOM   3819  HA  GLU A 255      -8.336   1.304 -14.649  1.00  1.46           H  
ATOM   3820 1HB  GLU A 255     -10.573   2.024 -12.722  1.00  1.46           H  
ATOM   3821 2HB  GLU A 255      -8.908   1.922 -12.217  1.00  1.46           H  
ATOM   3822 1HG  GLU A 255      -8.307   3.696 -13.823  1.00  1.46           H  
ATOM   3823 2HG  GLU A 255      -9.991   3.776 -14.342  1.00  1.46           H  
ATOM   3824  N   ILE A 256     -10.342  -0.954 -13.390  1.00  1.45           N  
ATOM   3825  CA  ILE A 256     -10.380  -2.245 -12.753  1.00  1.45           C  
ATOM   3826  C   ILE A 256     -10.129  -3.319 -13.772  1.00  1.45           C  
ATOM   3827  O   ILE A 256      -9.359  -4.239 -13.528  1.00  1.45           O  
ATOM   3828  CB  ILE A 256     -11.704  -2.467 -12.038  1.00  1.45           C  
ATOM   3829  CG1 ILE A 256     -11.900  -1.363 -11.021  1.00  1.45           C  
ATOM   3830  CG2 ILE A 256     -11.687  -3.823 -11.355  1.00  1.45           C  
ATOM   3831  CD1 ILE A 256     -10.811  -1.316  -9.956  1.00  1.45           C  
ATOM   3832  H   ILE A 256     -11.205  -0.565 -13.761  1.00  1.45           H  
ATOM   3833  HA  ILE A 256      -9.584  -2.290 -12.009  1.00  1.45           H  
ATOM   3834  HB  ILE A 256     -12.529  -2.413 -12.749  1.00  1.45           H  
ATOM   3835 1HG1 ILE A 256     -11.902  -0.408 -11.548  1.00  1.45           H  
ATOM   3836 2HG1 ILE A 256     -12.863  -1.493 -10.567  1.00  1.45           H  
ATOM   3837 1HG2 ILE A 256     -12.612  -3.974 -10.825  1.00  1.45           H  
ATOM   3838 2HG2 ILE A 256     -11.560  -4.606 -12.098  1.00  1.45           H  
ATOM   3839 3HG2 ILE A 256     -10.865  -3.859 -10.644  1.00  1.45           H  
ATOM   3840 1HD1 ILE A 256     -11.001  -0.493  -9.267  1.00  1.45           H  
ATOM   3841 2HD1 ILE A 256     -10.795  -2.257  -9.398  1.00  1.45           H  
ATOM   3842 3HD1 ILE A 256      -9.858  -1.170 -10.437  1.00  1.45           H  
ATOM   3843  N   ALA A 257     -10.773  -3.231 -14.932  1.00  1.41           N  
ATOM   3844  CA  ALA A 257     -10.531  -4.273 -15.916  1.00  1.41           C  
ATOM   3845  C   ALA A 257      -9.042  -4.288 -16.288  1.00  1.41           C  
ATOM   3846  O   ALA A 257      -8.447  -5.360 -16.415  1.00  1.41           O  
ATOM   3847  CB  ALA A 257     -11.399  -4.061 -17.142  1.00  1.41           C  
ATOM   3848  H   ALA A 257     -11.399  -2.447 -15.123  1.00  1.41           H  
ATOM   3849  HA  ALA A 257     -10.779  -5.234 -15.466  1.00  1.41           H  
ATOM   3850 1HB  ALA A 257     -11.217  -4.861 -17.864  1.00  1.41           H  
ATOM   3851 2HB  ALA A 257     -12.449  -4.068 -16.850  1.00  1.41           H  
ATOM   3852 3HB  ALA A 257     -11.155  -3.100 -17.594  1.00  1.41           H  
ATOM   3853  N   GLN A 258      -8.425  -3.101 -16.426  1.00  1.35           N  
ATOM   3854  CA  GLN A 258      -7.008  -2.989 -16.748  1.00  1.35           C  
ATOM   3855  C   GLN A 258      -6.129  -3.433 -15.594  1.00  1.35           C  
ATOM   3856  O   GLN A 258      -5.140  -4.128 -15.806  1.00  1.35           O  
ATOM   3857  CB  GLN A 258      -6.640  -1.558 -17.137  1.00  1.35           C  
ATOM   3858  CG  GLN A 258      -7.242  -1.088 -18.458  1.00  1.35           C  
ATOM   3859  CD  GLN A 258      -6.989   0.392 -18.714  1.00  1.35           C  
ATOM   3860  OE1 GLN A 258      -6.606   1.150 -17.815  1.00  1.35           O  
ATOM   3861  NE2 GLN A 258      -7.214   0.816 -19.953  1.00  1.35           N  
ATOM   3862  H   GLN A 258      -8.947  -2.233 -16.318  1.00  1.35           H  
ATOM   3863  HA  GLN A 258      -6.800  -3.640 -17.599  1.00  1.35           H  
ATOM   3864 1HB  GLN A 258      -6.952  -0.877 -16.346  1.00  1.35           H  
ATOM   3865 2HB  GLN A 258      -5.560  -1.479 -17.219  1.00  1.35           H  
ATOM   3866 1HG  GLN A 258      -6.780  -1.655 -19.265  1.00  1.35           H  
ATOM   3867 2HG  GLN A 258      -8.315  -1.265 -18.454  1.00  1.35           H  
ATOM   3868 1HE2 GLN A 258      -7.070   1.778 -20.185  1.00  1.35           H  
ATOM   3869 2HE2 GLN A 258      -7.526   0.173 -20.652  1.00  1.35           H  
ATOM   3870  N   LYS A 259      -6.484  -3.080 -14.347  1.00  1.28           N  
ATOM   3871  CA  LYS A 259      -5.626  -3.515 -13.256  1.00  1.28           C  
ATOM   3872  C   LYS A 259      -5.670  -5.021 -13.164  1.00  1.28           C  
ATOM   3873  O   LYS A 259      -4.628  -5.665 -13.037  1.00  1.28           O  
ATOM   3874  CB  LYS A 259      -6.029  -2.891 -11.926  1.00  1.28           C  
ATOM   3875  CG  LYS A 259      -5.135  -3.311 -10.760  1.00  1.28           C  
ATOM   3876  CD  LYS A 259      -3.699  -2.819 -10.971  1.00  1.28           C  
ATOM   3877  CE  LYS A 259      -2.821  -3.067  -9.747  1.00  1.28           C  
ATOM   3878  NZ  LYS A 259      -1.394  -2.686 -10.000  1.00  1.28           N  
ATOM   3879  H   LYS A 259      -7.288  -2.487 -14.148  1.00  1.28           H  
ATOM   3880  HA  LYS A 259      -4.601  -3.219 -13.476  1.00  1.28           H  
ATOM   3881 1HB  LYS A 259      -5.989  -1.811 -12.012  1.00  1.28           H  
ATOM   3882 2HB  LYS A 259      -7.061  -3.163 -11.691  1.00  1.28           H  
ATOM   3883 1HG  LYS A 259      -5.525  -2.915  -9.831  1.00  1.28           H  
ATOM   3884 2HG  LYS A 259      -5.135  -4.395 -10.696  1.00  1.28           H  
ATOM   3885 1HD  LYS A 259      -3.267  -3.345 -11.824  1.00  1.28           H  
ATOM   3886 2HD  LYS A 259      -3.712  -1.756 -11.196  1.00  1.28           H  
ATOM   3887 1HE  LYS A 259      -3.201  -2.474  -8.916  1.00  1.28           H  
ATOM   3888 2HE  LYS A 259      -2.862  -4.120  -9.478  1.00  1.28           H  
ATOM   3889 1HZ  LYS A 259      -0.849  -2.860  -9.167  1.00  1.28           H  
ATOM   3890 2HZ  LYS A 259      -1.030  -3.241 -10.761  1.00  1.28           H  
ATOM   3891 3HZ  LYS A 259      -1.343  -1.710 -10.248  1.00  1.28           H  
ATOM   3892  N   LEU A 260      -6.864  -5.599 -13.277  1.00  1.23           N  
ATOM   3893  CA  LEU A 260      -6.967  -7.038 -13.233  1.00  1.23           C  
ATOM   3894  C   LEU A 260      -6.177  -7.643 -14.377  1.00  1.23           C  
ATOM   3895  O   LEU A 260      -5.436  -8.592 -14.168  1.00  1.23           O  
ATOM   3896  CB  LEU A 260      -8.424  -7.455 -13.318  1.00  1.23           C  
ATOM   3897  CG  LEU A 260      -9.164  -7.646 -12.014  1.00  1.23           C  
ATOM   3898  CD1 LEU A 260      -8.968  -6.451 -11.072  1.00  1.23           C  
ATOM   3899  CD2 LEU A 260     -10.608  -7.806 -12.372  1.00  1.23           C  
ATOM   3900  H   LEU A 260      -7.706  -5.038 -13.388  1.00  1.23           H  
ATOM   3901  HA  LEU A 260      -6.552  -7.391 -12.296  1.00  1.23           H  
ATOM   3902 1HB  LEU A 260      -8.964  -6.725 -13.919  1.00  1.23           H  
ATOM   3903 2HB  LEU A 260      -8.459  -8.402 -13.821  1.00  1.23           H  
ATOM   3904  HG  LEU A 260      -8.800  -8.536 -11.514  1.00  1.23           H  
ATOM   3905 1HD1 LEU A 260      -9.530  -6.620 -10.152  1.00  1.23           H  
ATOM   3906 2HD1 LEU A 260      -7.908  -6.344 -10.835  1.00  1.23           H  
ATOM   3907 3HD1 LEU A 260      -9.318  -5.556 -11.542  1.00  1.23           H  
ATOM   3908 1HD2 LEU A 260     -11.198  -7.962 -11.481  1.00  1.23           H  
ATOM   3909 2HD2 LEU A 260     -10.959  -6.909 -12.883  1.00  1.23           H  
ATOM   3910 3HD2 LEU A 260     -10.699  -8.655 -13.030  1.00  1.23           H  
ATOM   3911  N   GLN A 261      -6.260  -7.070 -15.578  1.00  1.18           N  
ATOM   3912  CA  GLN A 261      -5.492  -7.624 -16.681  1.00  1.18           C  
ATOM   3913  C   GLN A 261      -4.013  -7.598 -16.414  1.00  1.18           C  
ATOM   3914  O   GLN A 261      -3.325  -8.586 -16.670  1.00  1.18           O  
ATOM   3915  CB  GLN A 261      -5.818  -6.916 -17.994  1.00  1.18           C  
ATOM   3916  CG  GLN A 261      -5.020  -7.426 -19.174  1.00  1.18           C  
ATOM   3917  CD  GLN A 261      -3.746  -6.612 -19.432  1.00  1.18           C  
ATOM   3918  OE1 GLN A 261      -3.736  -5.383 -19.284  1.00  1.18           O  
ATOM   3919  NE2 GLN A 261      -2.674  -7.290 -19.829  1.00  1.18           N  
ATOM   3920  H   GLN A 261      -6.888  -6.284 -15.745  1.00  1.18           H  
ATOM   3921  HA  GLN A 261      -5.774  -8.667 -16.798  1.00  1.18           H  
ATOM   3922 1HB  GLN A 261      -6.878  -7.026 -18.224  1.00  1.18           H  
ATOM   3923 2HB  GLN A 261      -5.619  -5.853 -17.883  1.00  1.18           H  
ATOM   3924 1HG  GLN A 261      -4.699  -8.435 -18.946  1.00  1.18           H  
ATOM   3925 2HG  GLN A 261      -5.640  -7.444 -20.049  1.00  1.18           H  
ATOM   3926 1HE2 GLN A 261      -1.817  -6.809 -20.017  1.00  1.18           H  
ATOM   3927 2HE2 GLN A 261      -2.723  -8.287 -19.928  1.00  1.18           H  
ATOM   3928  N   LYS A 262      -3.515  -6.504 -15.856  1.00  1.15           N  
ATOM   3929  CA  LYS A 262      -2.102  -6.420 -15.568  1.00  1.15           C  
ATOM   3930  C   LYS A 262      -1.720  -7.444 -14.506  1.00  1.15           C  
ATOM   3931  O   LYS A 262      -0.698  -8.114 -14.638  1.00  1.15           O  
ATOM   3932  CB  LYS A 262      -1.753  -4.998 -15.149  1.00  1.15           C  
ATOM   3933  CG  LYS A 262      -1.840  -4.004 -16.314  1.00  1.15           C  
ATOM   3934  CD  LYS A 262      -1.574  -2.575 -15.881  1.00  1.15           C  
ATOM   3935  CE  LYS A 262      -1.729  -1.621 -17.061  1.00  1.15           C  
ATOM   3936  NZ  LYS A 262      -1.526  -0.199 -16.664  1.00  1.15           N  
ATOM   3937  H   LYS A 262      -4.125  -5.709 -15.663  1.00  1.15           H  
ATOM   3938  HA  LYS A 262      -1.553  -6.653 -16.480  1.00  1.15           H  
ATOM   3939 1HB  LYS A 262      -2.452  -4.672 -14.374  1.00  1.15           H  
ATOM   3940 2HB  LYS A 262      -0.749  -4.969 -14.731  1.00  1.15           H  
ATOM   3941 1HG  LYS A 262      -1.112  -4.284 -17.074  1.00  1.15           H  
ATOM   3942 2HG  LYS A 262      -2.831  -4.062 -16.763  1.00  1.15           H  
ATOM   3943 1HD  LYS A 262      -2.287  -2.299 -15.102  1.00  1.15           H  
ATOM   3944 2HD  LYS A 262      -0.565  -2.491 -15.480  1.00  1.15           H  
ATOM   3945 1HE  LYS A 262      -1.002  -1.883 -17.827  1.00  1.15           H  
ATOM   3946 2HE  LYS A 262      -2.734  -1.734 -17.474  1.00  1.15           H  
ATOM   3947 1HZ  LYS A 262      -1.642   0.397 -17.472  1.00  1.15           H  
ATOM   3948 2HZ  LYS A 262      -2.209   0.054 -15.962  1.00  1.15           H  
ATOM   3949 3HZ  LYS A 262      -0.596  -0.081 -16.288  1.00  1.15           H  
ATOM   3950  N   GLN A 263      -2.554  -7.623 -13.486  1.00  1.13           N  
ATOM   3951  CA  GLN A 263      -2.275  -8.594 -12.433  1.00  1.13           C  
ATOM   3952  C   GLN A 263      -2.283 -10.017 -12.987  1.00  1.13           C  
ATOM   3953  O   GLN A 263      -1.442 -10.845 -12.635  1.00  1.13           O  
ATOM   3954  CB  GLN A 263      -3.300  -8.468 -11.316  1.00  1.13           C  
ATOM   3955  CG  GLN A 263      -3.231  -7.215 -10.507  1.00  1.13           C  
ATOM   3956  CD  GLN A 263      -4.455  -7.061  -9.643  1.00  1.13           C  
ATOM   3957  OE1 GLN A 263      -5.555  -7.471 -10.025  1.00  1.13           O  
ATOM   3958  NE2 GLN A 263      -4.302  -6.478  -8.491  1.00  1.13           N  
ATOM   3959  H   GLN A 263      -3.403  -7.051 -13.423  1.00  1.13           H  
ATOM   3960  HA  GLN A 263      -1.279  -8.391 -12.031  1.00  1.13           H  
ATOM   3961 1HB  GLN A 263      -4.306  -8.563 -11.731  1.00  1.13           H  
ATOM   3962 2HB  GLN A 263      -3.146  -9.268 -10.615  1.00  1.13           H  
ATOM   3963 1HG  GLN A 263      -2.367  -7.262  -9.856  1.00  1.13           H  
ATOM   3964 2HG  GLN A 263      -3.156  -6.360 -11.170  1.00  1.13           H  
ATOM   3965 1HE2 GLN A 263      -5.090  -6.360  -7.902  1.00  1.13           H  
ATOM   3966 2HE2 GLN A 263      -3.383  -6.208  -8.158  1.00  1.13           H  
ATOM   3967  N   MET A 264      -3.235 -10.302 -13.883  1.00  1.12           N  
ATOM   3968  CA  MET A 264      -3.332 -11.629 -14.467  1.00  1.12           C  
ATOM   3969  C   MET A 264      -2.108 -11.831 -15.344  1.00  1.12           C  
ATOM   3970  O   MET A 264      -1.497 -12.891 -15.311  1.00  1.12           O  
ATOM   3971  CB  MET A 264      -4.607 -11.747 -15.299  1.00  1.12           C  
ATOM   3972  CG  MET A 264      -6.024 -11.635 -14.565  1.00  1.12           C  
ATOM   3973  SD  MET A 264      -6.540 -12.975 -13.527  1.00  1.12           S  
ATOM   3974  CE  MET A 264      -7.827 -12.132 -12.584  1.00  1.12           C  
ATOM   3975  H   MET A 264      -3.916  -9.592 -14.138  1.00  1.12           H  
ATOM   3976  HA  MET A 264      -3.302 -12.389 -13.698  1.00  1.12           H  
ATOM   3977 1HB  MET A 264      -4.586 -10.958 -16.050  1.00  1.12           H  
ATOM   3978 2HB  MET A 264      -4.583 -12.700 -15.816  1.00  1.12           H  
ATOM   3979 1HG  MET A 264      -5.997 -10.785 -13.929  1.00  1.12           H  
ATOM   3980 2HG  MET A 264      -6.798 -11.463 -15.309  1.00  1.12           H  
ATOM   3981 1HE  MET A 264      -8.276 -12.827 -11.877  1.00  1.12           H  
ATOM   3982 2HE  MET A 264      -7.388 -11.290 -12.041  1.00  1.12           H  
ATOM   3983 3HE  MET A 264      -8.585 -11.761 -13.258  1.00  1.12           H  
ATOM   3984  N   ALA A 265      -1.704 -10.788 -16.080  1.00  1.11           N  
ATOM   3985  CA  ALA A 265      -0.524 -10.871 -16.926  1.00  1.11           C  
ATOM   3986  C   ALA A 265       0.714 -11.118 -16.075  1.00  1.11           C  
ATOM   3987  O   ALA A 265       1.583 -11.907 -16.459  1.00  1.11           O  
ATOM   3988  CB  ALA A 265      -0.370  -9.604 -17.744  1.00  1.11           C  
ATOM   3989  H   ALA A 265      -2.244  -9.928 -16.080  1.00  1.11           H  
ATOM   3990  HA  ALA A 265      -0.647 -11.709 -17.603  1.00  1.11           H  
ATOM   3991 1HB  ALA A 265       0.504  -9.689 -18.388  1.00  1.11           H  
ATOM   3992 2HB  ALA A 265      -1.262  -9.461 -18.352  1.00  1.11           H  
ATOM   3993 3HB  ALA A 265      -0.247  -8.757 -17.079  1.00  1.11           H  
ATOM   3994  N   LEU A 266       0.787 -10.475 -14.904  1.00  1.10           N  
ATOM   3995  CA  LEU A 266       1.926 -10.690 -14.029  1.00  1.10           C  
ATOM   3996  C   LEU A 266       1.943 -12.134 -13.569  1.00  1.10           C  
ATOM   3997  O   LEU A 266       2.996 -12.775 -13.576  1.00  1.10           O  
ATOM   3998  CB  LEU A 266       1.898  -9.744 -12.822  1.00  1.10           C  
ATOM   3999  CG  LEU A 266       2.176  -8.263 -13.121  1.00  1.10           C  
ATOM   4000  CD1 LEU A 266       1.916  -7.437 -11.863  1.00  1.10           C  
ATOM   4001  CD2 LEU A 266       3.610  -8.117 -13.591  1.00  1.10           C  
ATOM   4002  H   LEU A 266       0.063  -9.810 -14.639  1.00  1.10           H  
ATOM   4003  HA  LEU A 266       2.837 -10.491 -14.594  1.00  1.10           H  
ATOM   4004 1HB  LEU A 266       0.916  -9.805 -12.354  1.00  1.10           H  
ATOM   4005 2HB  LEU A 266       2.632 -10.082 -12.090  1.00  1.10           H  
ATOM   4006  HG  LEU A 266       1.521  -7.917 -13.895  1.00  1.10           H  
ATOM   4007 1HD1 LEU A 266       2.107  -6.387 -12.068  1.00  1.10           H  
ATOM   4008 2HD1 LEU A 266       0.882  -7.563 -11.553  1.00  1.10           H  
ATOM   4009 3HD1 LEU A 266       2.573  -7.779 -11.061  1.00  1.10           H  
ATOM   4010 1HD2 LEU A 266       3.815  -7.070 -13.810  1.00  1.10           H  
ATOM   4011 2HD2 LEU A 266       4.283  -8.465 -12.807  1.00  1.10           H  
ATOM   4012 3HD2 LEU A 266       3.759  -8.714 -14.492  1.00  1.10           H  
ATOM   4013  N   ALA A 267       0.771 -12.695 -13.259  1.00  1.09           N  
ATOM   4014  CA  ALA A 267       0.732 -14.093 -12.866  1.00  1.09           C  
ATOM   4015  C   ALA A 267       1.251 -14.969 -13.998  1.00  1.09           C  
ATOM   4016  O   ALA A 267       2.099 -15.825 -13.797  1.00  1.09           O  
ATOM   4017  CB  ALA A 267      -0.687 -14.500 -12.529  1.00  1.09           C  
ATOM   4018  H   ALA A 267      -0.079 -12.131 -13.250  1.00  1.09           H  
ATOM   4019  HA  ALA A 267       1.375 -14.224 -12.000  1.00  1.09           H  
ATOM   4020 1HB  ALA A 267      -0.715 -15.540 -12.231  1.00  1.09           H  
ATOM   4021 2HB  ALA A 267      -1.069 -13.870 -11.723  1.00  1.09           H  
ATOM   4022 3HB  ALA A 267      -1.297 -14.366 -13.403  1.00  1.09           H  
ATOM   4023  N   LEU A 268       0.838 -14.655 -15.219  1.00  1.07           N  
ATOM   4024  CA  LEU A 268       1.219 -15.419 -16.400  1.00  1.07           C  
ATOM   4025  C   LEU A 268       2.718 -15.284 -16.715  1.00  1.07           C  
ATOM   4026  O   LEU A 268       3.302 -16.157 -17.372  1.00  1.07           O  
ATOM   4027  CB  LEU A 268       0.343 -14.957 -17.562  1.00  1.07           C  
ATOM   4028  CG  LEU A 268      -1.152 -15.284 -17.359  1.00  1.07           C  
ATOM   4029  CD1 LEU A 268      -1.964 -14.623 -18.426  1.00  1.07           C  
ATOM   4030  CD2 LEU A 268      -1.351 -16.743 -17.372  1.00  1.07           C  
ATOM   4031  H   LEU A 268       0.162 -13.900 -15.326  1.00  1.07           H  
ATOM   4032  HA  LEU A 268       1.011 -16.469 -16.204  1.00  1.07           H  
ATOM   4033 1HB  LEU A 268       0.445 -13.886 -17.674  1.00  1.07           H  
ATOM   4034 2HB  LEU A 268       0.676 -15.439 -18.480  1.00  1.07           H  
ATOM   4035  HG  LEU A 268      -1.470 -14.916 -16.409  1.00  1.07           H  
ATOM   4036 1HD1 LEU A 268      -2.996 -14.825 -18.275  1.00  1.07           H  
ATOM   4037 2HD1 LEU A 268      -1.814 -13.555 -18.392  1.00  1.07           H  
ATOM   4038 3HD1 LEU A 268      -1.663 -15.003 -19.373  1.00  1.07           H  
ATOM   4039 1HD2 LEU A 268      -2.408 -16.963 -17.212  1.00  1.07           H  
ATOM   4040 2HD2 LEU A 268      -1.039 -17.135 -18.333  1.00  1.07           H  
ATOM   4041 3HD2 LEU A 268      -0.763 -17.198 -16.585  1.00  1.07           H  
ATOM   4042  N   SER A 269       3.354 -14.201 -16.237  1.00  1.06           N  
ATOM   4043  CA  SER A 269       4.803 -14.035 -16.361  1.00  1.06           C  
ATOM   4044  C   SER A 269       5.619 -14.811 -15.316  1.00  1.06           C  
ATOM   4045  O   SER A 269       6.850 -14.849 -15.396  1.00  1.06           O  
ATOM   4046  CB  SER A 269       5.211 -12.571 -16.290  1.00  1.06           C  
ATOM   4047  OG  SER A 269       5.134 -12.050 -14.990  1.00  1.06           O  
ATOM   4048  H   SER A 269       2.807 -13.469 -15.777  1.00  1.06           H  
ATOM   4049  HA  SER A 269       5.084 -14.408 -17.339  1.00  1.06           H  
ATOM   4050 1HB  SER A 269       6.225 -12.465 -16.668  1.00  1.06           H  
ATOM   4051 2HB  SER A 269       4.553 -12.002 -16.942  1.00  1.06           H  
ATOM   4052  HG  SER A 269       4.322 -12.407 -14.583  1.00  1.06           H  
ATOM   4053  N   SER A 270       4.965 -15.373 -14.293  1.00  1.04           N  
ATOM   4054  CA  SER A 270       5.694 -16.053 -13.232  1.00  1.04           C  
ATOM   4055  C   SER A 270       6.060 -17.468 -13.585  1.00  1.04           C  
ATOM   4056  O   SER A 270       5.255 -18.215 -14.138  1.00  1.04           O  
ATOM   4057  CB  SER A 270       4.900 -16.116 -11.944  1.00  1.04           C  
ATOM   4058  OG  SER A 270       5.603 -16.895 -10.968  1.00  1.04           O  
ATOM   4059  H   SER A 270       3.946 -15.345 -14.249  1.00  1.04           H  
ATOM   4060  HA  SER A 270       6.615 -15.500 -13.043  1.00  1.04           H  
ATOM   4061 1HB  SER A 270       4.725 -15.111 -11.564  1.00  1.04           H  
ATOM   4062 2HB  SER A 270       3.929 -16.566 -12.140  1.00  1.04           H  
ATOM   4063  HG  SER A 270       6.354 -16.357 -10.697  1.00  1.04           H  
ATOM   4064  N   ASN A 271       7.242 -17.884 -13.154  1.00  1.03           N  
ATOM   4065  CA  ASN A 271       7.688 -19.251 -13.368  1.00  1.03           C  
ATOM   4066  C   ASN A 271       6.775 -20.273 -12.691  1.00  1.03           C  
ATOM   4067  O   ASN A 271       6.686 -21.413 -13.135  1.00  1.03           O  
ATOM   4068  CB  ASN A 271       9.113 -19.426 -12.882  1.00  1.03           C  
ATOM   4069  CG  ASN A 271      10.132 -18.781 -13.787  1.00  1.03           C  
ATOM   4070  OD1 ASN A 271       9.870 -18.519 -14.967  1.00  1.03           O  
ATOM   4071  ND2 ASN A 271      11.297 -18.519 -13.253  1.00  1.03           N  
ATOM   4072  H   ASN A 271       7.857 -17.229 -12.693  1.00  1.03           H  
ATOM   4073  HA  ASN A 271       7.666 -19.450 -14.437  1.00  1.03           H  
ATOM   4074 1HB  ASN A 271       9.208 -19.004 -11.880  1.00  1.03           H  
ATOM   4075 2HB  ASN A 271       9.335 -20.492 -12.804  1.00  1.03           H  
ATOM   4076 1HD2 ASN A 271      12.014 -18.090 -13.802  1.00  1.03           H  
ATOM   4077 2HD2 ASN A 271      11.470 -18.748 -12.295  1.00  1.03           H  
ATOM   4078  N   ASP A 272       6.081 -19.885 -11.617  1.00  1.02           N  
ATOM   4079  CA  ASP A 272       5.230 -20.852 -10.926  1.00  1.02           C  
ATOM   4080  C   ASP A 272       3.993 -21.175 -11.754  1.00  1.02           C  
ATOM   4081  O   ASP A 272       3.555 -22.323 -11.833  1.00  1.02           O  
ATOM   4082  CB  ASP A 272       4.798 -20.301  -9.575  1.00  1.02           C  
ATOM   4083  CG  ASP A 272       5.940 -20.209  -8.548  1.00  1.02           C  
ATOM   4084  OD1 ASP A 272       6.961 -20.822  -8.751  1.00  1.02           O  
ATOM   4085  OD2 ASP A 272       5.782 -19.478  -7.575  1.00  1.02           O  
ATOM   4086  H   ASP A 272       6.115 -18.914 -11.305  1.00  1.02           H  
ATOM   4087  HA  ASP A 272       5.796 -21.774 -10.775  1.00  1.02           H  
ATOM   4088 1HB  ASP A 272       4.390 -19.318  -9.732  1.00  1.02           H  
ATOM   4089 2HB  ASP A 272       4.002 -20.926  -9.167  1.00  1.02           H  
ATOM   4090  N   ILE A 273       3.460 -20.156 -12.410  1.00  1.01           N  
ATOM   4091  CA  ILE A 273       2.262 -20.302 -13.219  1.00  1.01           C  
ATOM   4092  C   ILE A 273       2.639 -20.948 -14.518  1.00  1.01           C  
ATOM   4093  O   ILE A 273       1.977 -21.879 -14.970  1.00  1.01           O  
ATOM   4094  CB  ILE A 273       1.608 -18.942 -13.473  1.00  1.01           C  
ATOM   4095  CG1 ILE A 273       1.217 -18.355 -12.165  1.00  1.01           C  
ATOM   4096  CG2 ILE A 273       0.399 -19.070 -14.375  1.00  1.01           C  
ATOM   4097  CD1 ILE A 273       0.275 -19.199 -11.431  1.00  1.01           C  
ATOM   4098  H   ILE A 273       3.894 -19.246 -12.338  1.00  1.01           H  
ATOM   4099  HA  ILE A 273       1.554 -20.943 -12.702  1.00  1.01           H  
ATOM   4100  HB  ILE A 273       2.338 -18.278 -13.936  1.00  1.01           H  
ATOM   4101 1HG1 ILE A 273       2.111 -18.218 -11.563  1.00  1.01           H  
ATOM   4102 2HG1 ILE A 273       0.759 -17.391 -12.325  1.00  1.01           H  
ATOM   4103 1HG2 ILE A 273      -0.036 -18.088 -14.527  1.00  1.01           H  
ATOM   4104 2HG2 ILE A 273       0.704 -19.488 -15.336  1.00  1.01           H  
ATOM   4105 3HG2 ILE A 273      -0.334 -19.725 -13.909  1.00  1.01           H  
ATOM   4106 1HD1 ILE A 273       0.032 -18.731 -10.496  1.00  1.01           H  
ATOM   4107 2HD1 ILE A 273      -0.626 -19.313 -12.029  1.00  1.01           H  
ATOM   4108 3HD1 ILE A 273       0.718 -20.174 -11.242  1.00  1.01           H  
ATOM   4109  N   ARG A 274       3.744 -20.501 -15.101  1.00  0.99           N  
ATOM   4110  CA  ARG A 274       4.183 -21.073 -16.352  1.00  0.99           C  
ATOM   4111  C   ARG A 274       4.481 -22.556 -16.167  1.00  0.99           C  
ATOM   4112  O   ARG A 274       4.094 -23.379 -16.996  1.00  0.99           O  
ATOM   4113  CB  ARG A 274       5.414 -20.336 -16.852  1.00  0.99           C  
ATOM   4114  CG  ARG A 274       5.137 -18.913 -17.340  1.00  0.99           C  
ATOM   4115  CD  ARG A 274       6.352 -18.197 -17.761  1.00  0.99           C  
ATOM   4116  NE  ARG A 274       6.012 -16.920 -18.370  1.00  0.99           N  
ATOM   4117  CZ  ARG A 274       6.890 -16.131 -19.033  1.00  0.99           C  
ATOM   4118  NH1 ARG A 274       8.150 -16.496 -19.138  1.00  0.99           N  
ATOM   4119  NH2 ARG A 274       6.498 -14.996 -19.594  1.00  0.99           N  
ATOM   4120  H   ARG A 274       4.273 -19.734 -14.684  1.00  0.99           H  
ATOM   4121  HA  ARG A 274       3.387 -20.964 -17.081  1.00  0.99           H  
ATOM   4122 1HB  ARG A 274       6.145 -20.276 -16.052  1.00  0.99           H  
ATOM   4123 2HB  ARG A 274       5.866 -20.890 -17.672  1.00  0.99           H  
ATOM   4124 1HG  ARG A 274       4.480 -18.921 -18.168  1.00  0.99           H  
ATOM   4125 2HG  ARG A 274       4.671 -18.341 -16.538  1.00  0.99           H  
ATOM   4126 1HD  ARG A 274       6.980 -18.001 -16.886  1.00  0.99           H  
ATOM   4127 2HD  ARG A 274       6.904 -18.790 -18.485  1.00  0.99           H  
ATOM   4128  HE  ARG A 274       5.036 -16.598 -18.265  1.00  0.99           H  
ATOM   4129 1HH1 ARG A 274       8.463 -17.358 -18.717  1.00  0.99           H  
ATOM   4130 2HH1 ARG A 274       8.805 -15.909 -19.634  1.00  0.99           H  
ATOM   4131 1HH2 ARG A 274       5.529 -14.712 -19.555  1.00  0.99           H  
ATOM   4132 2HH2 ARG A 274       7.165 -14.425 -20.090  1.00  0.99           H  
ATOM   4133  N   LYS A 275       5.096 -22.916 -15.040  1.00  0.99           N  
ATOM   4134  CA  LYS A 275       5.397 -24.308 -14.757  1.00  0.99           C  
ATOM   4135  C   LYS A 275       4.130 -25.132 -14.617  1.00  0.99           C  
ATOM   4136  O   LYS A 275       3.979 -26.141 -15.307  1.00  0.99           O  
ATOM   4137  CB  LYS A 275       6.232 -24.419 -13.483  1.00  0.99           C  
ATOM   4138  CG  LYS A 275       6.639 -25.832 -13.081  1.00  0.99           C  
ATOM   4139  CD  LYS A 275       7.499 -25.796 -11.813  1.00  0.99           C  
ATOM   4140  CE  LYS A 275       8.032 -27.173 -11.436  1.00  0.99           C  
ATOM   4141  NZ  LYS A 275       6.951 -28.090 -10.997  1.00  0.99           N  
ATOM   4142  H   LYS A 275       5.414 -22.217 -14.370  1.00  0.99           H  
ATOM   4143  HA  LYS A 275       5.970 -24.712 -15.591  1.00  0.99           H  
ATOM   4144 1HB  LYS A 275       7.146 -23.841 -13.605  1.00  0.99           H  
ATOM   4145 2HB  LYS A 275       5.678 -23.976 -12.650  1.00  0.99           H  
ATOM   4146 1HG  LYS A 275       5.739 -26.434 -12.895  1.00  0.99           H  
ATOM   4147 2HG  LYS A 275       7.202 -26.296 -13.888  1.00  0.99           H  
ATOM   4148 1HD  LYS A 275       8.342 -25.122 -11.967  1.00  0.99           H  
ATOM   4149 2HD  LYS A 275       6.898 -25.412 -10.986  1.00  0.99           H  
ATOM   4150 1HE  LYS A 275       8.535 -27.608 -12.298  1.00  0.99           H  
ATOM   4151 2HE  LYS A 275       8.751 -27.062 -10.626  1.00  0.99           H  
ATOM   4152 1HZ  LYS A 275       7.327 -28.988 -10.760  1.00  0.99           H  
ATOM   4153 2HZ  LYS A 275       6.470 -27.712 -10.200  1.00  0.99           H  
ATOM   4154 3HZ  LYS A 275       6.264 -28.220 -11.756  1.00  0.99           H  
ATOM   4155  N   HIS A 276       3.186 -24.682 -13.779  1.00  0.99           N  
ATOM   4156  CA  HIS A 276       1.976 -25.469 -13.579  1.00  0.99           C  
ATOM   4157  C   HIS A 276       1.162 -25.549 -14.864  1.00  0.99           C  
ATOM   4158  O   HIS A 276       0.579 -26.588 -15.184  1.00  0.99           O  
ATOM   4159  CB  HIS A 276       1.125 -24.912 -12.439  1.00  0.99           C  
ATOM   4160  CG  HIS A 276       1.694 -25.147 -11.058  1.00  0.99           C  
ATOM   4161  ND1 HIS A 276       1.922 -26.417 -10.544  1.00  0.99           N  
ATOM   4162  CD2 HIS A 276       2.052 -24.277 -10.082  1.00  0.99           C  
ATOM   4163  CE1 HIS A 276       2.394 -26.304  -9.314  1.00  0.99           C  
ATOM   4164  NE2 HIS A 276       2.484 -25.019  -9.011  1.00  0.99           N  
ATOM   4165  H   HIS A 276       3.324 -23.822 -13.242  1.00  0.99           H  
ATOM   4166  HA  HIS A 276       2.253 -26.485 -13.304  1.00  0.99           H  
ATOM   4167 1HB  HIS A 276       1.006 -23.833 -12.576  1.00  0.99           H  
ATOM   4168 2HB  HIS A 276       0.142 -25.365 -12.477  1.00  0.99           H  
ATOM   4169  HD1 HIS A 276       2.145 -27.246 -11.111  1.00  0.99           H  
ATOM   4170  HD2 HIS A 276       2.042 -23.190 -10.021  1.00  0.99           H  
ATOM   4171  HE1 HIS A 276       2.638 -27.195  -8.736  1.00  0.99           H  
ATOM   4172  N   PHE A 277       1.103 -24.466 -15.627  1.00  0.99           N  
ATOM   4173  CA  PHE A 277       0.351 -24.561 -16.854  1.00  0.99           C  
ATOM   4174  C   PHE A 277       0.977 -25.622 -17.758  1.00  0.99           C  
ATOM   4175  O   PHE A 277       0.265 -26.468 -18.303  1.00  0.99           O  
ATOM   4176  CB  PHE A 277       0.300 -23.220 -17.580  1.00  0.99           C  
ATOM   4177  CG  PHE A 277      -0.664 -22.230 -17.006  1.00  0.99           C  
ATOM   4178  CD1 PHE A 277      -1.342 -22.446 -15.817  1.00  0.99           C  
ATOM   4179  CD2 PHE A 277      -0.915 -21.094 -17.686  1.00  0.99           C  
ATOM   4180  CE1 PHE A 277      -2.246 -21.494 -15.346  1.00  0.99           C  
ATOM   4181  CE2 PHE A 277      -1.792 -20.169 -17.231  1.00  0.99           C  
ATOM   4182  CZ  PHE A 277      -2.466 -20.359 -16.067  1.00  0.99           C  
ATOM   4183  H   PHE A 277       1.564 -23.600 -15.365  1.00  0.99           H  
ATOM   4184  HA  PHE A 277      -0.668 -24.863 -16.615  1.00  0.99           H  
ATOM   4185 1HB  PHE A 277       1.293 -22.774 -17.540  1.00  0.99           H  
ATOM   4186 2HB  PHE A 277       0.066 -23.367 -18.620  1.00  0.99           H  
ATOM   4187  HD1 PHE A 277      -1.163 -23.362 -15.259  1.00  0.99           H  
ATOM   4188  HD2 PHE A 277      -0.408 -20.938 -18.613  1.00  0.99           H  
ATOM   4189  HE1 PHE A 277      -2.785 -21.648 -14.418  1.00  0.99           H  
ATOM   4190  HE2 PHE A 277      -1.963 -19.287 -17.814  1.00  0.99           H  
ATOM   4191  HZ  PHE A 277      -3.171 -19.616 -15.725  1.00  0.99           H  
ATOM   4192  N   GLN A 278       2.312 -25.668 -17.848  1.00  0.99           N  
ATOM   4193  CA  GLN A 278       2.936 -26.672 -18.702  1.00  0.99           C  
ATOM   4194  C   GLN A 278       2.710 -28.091 -18.166  1.00  0.99           C  
ATOM   4195  O   GLN A 278       2.477 -29.020 -18.941  1.00  0.99           O  
ATOM   4196  CB  GLN A 278       4.424 -26.378 -18.907  1.00  0.99           C  
ATOM   4197  CG  GLN A 278       4.700 -25.112 -19.751  1.00  0.99           C  
ATOM   4198  CD  GLN A 278       4.057 -25.174 -21.132  1.00  0.99           C  
ATOM   4199  OE1 GLN A 278       3.625 -26.241 -21.570  1.00  0.99           O  
ATOM   4200  NE2 GLN A 278       4.019 -24.039 -21.833  1.00  0.99           N  
ATOM   4201  H   GLN A 278       2.895 -24.975 -17.373  1.00  0.99           H  
ATOM   4202  HA  GLN A 278       2.460 -26.610 -19.680  1.00  0.99           H  
ATOM   4203 1HB  GLN A 278       4.892 -26.228 -17.929  1.00  0.99           H  
ATOM   4204 2HB  GLN A 278       4.907 -27.229 -19.380  1.00  0.99           H  
ATOM   4205 1HG  GLN A 278       4.281 -24.257 -19.242  1.00  0.99           H  
ATOM   4206 2HG  GLN A 278       5.777 -24.986 -19.868  1.00  0.99           H  
ATOM   4207 1HE2 GLN A 278       3.632 -24.030 -22.753  1.00  0.99           H  
ATOM   4208 2HE2 GLN A 278       4.392 -23.200 -21.442  1.00  0.99           H  
ATOM   4209  N   GLU A 279       2.647 -28.251 -16.839  1.00  0.98           N  
ATOM   4210  CA  GLU A 279       2.359 -29.553 -16.219  1.00  0.98           C  
ATOM   4211  C   GLU A 279       0.973 -30.041 -16.648  1.00  0.98           C  
ATOM   4212  O   GLU A 279       0.687 -31.237 -16.660  1.00  0.98           O  
ATOM   4213  CB  GLU A 279       2.428 -29.467 -14.684  1.00  0.98           C  
ATOM   4214  CG  GLU A 279       3.824 -29.297 -14.094  1.00  0.98           C  
ATOM   4215  CD  GLU A 279       3.801 -28.994 -12.608  1.00  0.98           C  
ATOM   4216  OE1 GLU A 279       2.743 -28.707 -12.086  1.00  0.98           O  
ATOM   4217  OE2 GLU A 279       4.850 -29.060 -11.994  1.00  0.98           O  
ATOM   4218  H   GLU A 279       2.856 -27.449 -16.243  1.00  0.98           H  
ATOM   4219  HA  GLU A 279       3.097 -30.276 -16.566  1.00  0.98           H  
ATOM   4220 1HB  GLU A 279       1.825 -28.635 -14.341  1.00  0.98           H  
ATOM   4221 2HB  GLU A 279       2.003 -30.369 -14.253  1.00  0.98           H  
ATOM   4222 1HG  GLU A 279       4.382 -30.215 -14.251  1.00  0.98           H  
ATOM   4223 2HG  GLU A 279       4.340 -28.502 -14.619  1.00  0.98           H  
ATOM   4224  N   GLN A 280       0.101 -29.086 -16.960  1.00  0.96           N  
ATOM   4225  CA  GLN A 280      -1.254 -29.325 -17.424  1.00  0.96           C  
ATOM   4226  C   GLN A 280      -1.408 -29.266 -18.964  1.00  0.96           C  
ATOM   4227  O   GLN A 280      -2.521 -29.308 -19.480  1.00  0.96           O  
ATOM   4228  CB  GLN A 280      -2.147 -28.300 -16.743  1.00  0.96           C  
ATOM   4229  CG  GLN A 280      -2.150 -28.475 -15.261  1.00  0.96           C  
ATOM   4230  CD  GLN A 280      -2.878 -27.420 -14.527  1.00  0.96           C  
ATOM   4231  OE1 GLN A 280      -3.756 -26.713 -15.037  1.00  0.96           O  
ATOM   4232  NE2 GLN A 280      -2.509 -27.299 -13.263  1.00  0.96           N  
ATOM   4233  H   GLN A 280       0.402 -28.116 -16.843  1.00  0.96           H  
ATOM   4234  HA  GLN A 280      -1.551 -30.321 -17.101  1.00  0.96           H  
ATOM   4235 1HB  GLN A 280      -1.801 -27.296 -16.973  1.00  0.96           H  
ATOM   4236 2HB  GLN A 280      -3.160 -28.393 -17.096  1.00  0.96           H  
ATOM   4237 1HG  GLN A 280      -2.618 -29.429 -15.032  1.00  0.96           H  
ATOM   4238 2HG  GLN A 280      -1.115 -28.477 -14.904  1.00  0.96           H  
ATOM   4239 1HE2 GLN A 280      -2.949 -26.620 -12.676  1.00  0.96           H  
ATOM   4240 2HE2 GLN A 280      -1.788 -27.891 -12.893  1.00  0.96           H  
ATOM   4241  N   GLY A 281      -0.318 -29.060 -19.709  1.00  0.95           N  
ATOM   4242  CA  GLY A 281      -0.407 -28.966 -21.171  1.00  0.95           C  
ATOM   4243  C   GLY A 281      -0.950 -27.618 -21.649  1.00  0.95           C  
ATOM   4244  O   GLY A 281      -1.302 -27.459 -22.820  1.00  0.95           O  
ATOM   4245  H   GLY A 281       0.602 -29.011 -19.278  1.00  0.95           H  
ATOM   4246 1HA  GLY A 281       0.585 -29.125 -21.598  1.00  0.95           H  
ATOM   4247 2HA  GLY A 281      -1.046 -29.759 -21.544  1.00  0.95           H  
ATOM   4248  N   ALA A 282      -1.062 -26.669 -20.729  1.00  0.95           N  
ATOM   4249  CA  ALA A 282      -1.624 -25.359 -20.995  1.00  0.95           C  
ATOM   4250  C   ALA A 282      -0.536 -24.361 -21.354  1.00  0.95           C  
ATOM   4251  O   ALA A 282       0.592 -24.454 -20.870  1.00  0.95           O  
ATOM   4252  CB  ALA A 282      -2.411 -24.887 -19.783  1.00  0.95           C  
ATOM   4253  H   ALA A 282      -0.717 -26.852 -19.793  1.00  0.95           H  
ATOM   4254  HA  ALA A 282      -2.296 -25.452 -21.837  1.00  0.95           H  
ATOM   4255 1HB  ALA A 282      -2.852 -23.941 -19.995  1.00  0.95           H  
ATOM   4256 2HB  ALA A 282      -3.190 -25.608 -19.557  1.00  0.95           H  
ATOM   4257 3HB  ALA A 282      -1.763 -24.801 -18.934  1.00  0.95           H  
ATOM   4258  N   VAL A 283      -0.875 -23.376 -22.175  1.00  0.98           N  
ATOM   4259  CA  VAL A 283       0.094 -22.342 -22.501  1.00  0.98           C  
ATOM   4260  C   VAL A 283      -0.361 -20.986 -21.963  1.00  0.98           C  
ATOM   4261  O   VAL A 283      -1.474 -20.583 -22.241  1.00  0.98           O  
ATOM   4262  CB  VAL A 283       0.266 -22.232 -24.015  1.00  0.98           C  
ATOM   4263  CG1 VAL A 283       1.276 -21.152 -24.345  1.00  0.98           C  
ATOM   4264  CG2 VAL A 283       0.657 -23.578 -24.560  1.00  0.98           C  
ATOM   4265  H   VAL A 283      -1.802 -23.385 -22.598  1.00  0.98           H  
ATOM   4266  HA  VAL A 283       1.047 -22.641 -22.101  1.00  0.98           H  
ATOM   4267  HB  VAL A 283      -0.643 -21.929 -24.447  1.00  0.98           H  
ATOM   4268 1HG1 VAL A 283       1.375 -21.067 -25.426  1.00  0.98           H  
ATOM   4269 2HG1 VAL A 283       0.938 -20.198 -23.939  1.00  0.98           H  
ATOM   4270 3HG1 VAL A 283       2.239 -21.406 -23.914  1.00  0.98           H  
ATOM   4271 1HG2 VAL A 283       0.769 -23.516 -25.642  1.00  0.98           H  
ATOM   4272 2HG2 VAL A 283       1.596 -23.890 -24.113  1.00  0.98           H  
ATOM   4273 3HG2 VAL A 283      -0.123 -24.307 -24.319  1.00  0.98           H  
ATOM   4274  N   PRO A 284       0.443 -20.276 -21.166  1.00  1.03           N  
ATOM   4275  CA  PRO A 284       0.141 -18.954 -20.625  1.00  1.03           C  
ATOM   4276  C   PRO A 284      -0.185 -17.958 -21.736  1.00  1.03           C  
ATOM   4277  O   PRO A 284       0.480 -17.943 -22.770  1.00  1.03           O  
ATOM   4278  CB  PRO A 284       1.467 -18.589 -19.949  1.00  1.03           C  
ATOM   4279  CG  PRO A 284       2.082 -19.922 -19.591  1.00  1.03           C  
ATOM   4280  CD  PRO A 284       1.711 -20.850 -20.694  1.00  1.03           C  
ATOM   4281  HA  PRO A 284      -0.693 -19.025 -19.911  1.00  1.03           H  
ATOM   4282 1HB  PRO A 284       2.098 -18.004 -20.640  1.00  1.03           H  
ATOM   4283 2HB  PRO A 284       1.285 -17.953 -19.069  1.00  1.03           H  
ATOM   4284 1HG  PRO A 284       3.152 -19.837 -19.554  1.00  1.03           H  
ATOM   4285 2HG  PRO A 284       1.753 -20.253 -18.602  1.00  1.03           H  
ATOM   4286 1HD  PRO A 284       2.471 -20.845 -21.491  1.00  1.03           H  
ATOM   4287 2HD  PRO A 284       1.560 -21.850 -20.240  1.00  1.03           H  
ATOM   4288  N   CYS A 285      -1.155 -17.084 -21.490  1.00  1.10           N  
ATOM   4289  CA  CYS A 285      -1.578 -16.091 -22.480  1.00  1.10           C  
ATOM   4290  C   CYS A 285      -1.529 -14.635 -22.026  1.00  1.10           C  
ATOM   4291  O   CYS A 285      -2.571 -14.026 -21.839  1.00  1.10           O  
ATOM   4292  CB  CYS A 285      -3.009 -16.385 -22.894  1.00  1.10           C  
ATOM   4293  SG  CYS A 285      -3.255 -17.942 -23.704  1.00  1.10           S  
ATOM   4294  H   CYS A 285      -1.682 -17.169 -20.622  1.00  1.10           H  
ATOM   4295  HA  CYS A 285      -0.937 -16.192 -23.356  1.00  1.10           H  
ATOM   4296 1HB  CYS A 285      -3.611 -16.395 -22.004  1.00  1.10           H  
ATOM   4297 2HB  CYS A 285      -3.388 -15.609 -23.509  1.00  1.10           H  
ATOM   4298  HG  CYS A 285      -2.624 -17.629 -24.839  1.00  1.10           H  
ATOM   4299  N   GLY A 286      -0.342 -14.046 -21.850  1.00  1.16           N  
ATOM   4300  CA  GLY A 286      -0.259 -12.662 -21.327  1.00  1.16           C  
ATOM   4301  C   GLY A 286      -0.706 -11.617 -22.372  1.00  1.16           C  
ATOM   4302  O   GLY A 286       0.102 -10.845 -22.886  1.00  1.16           O  
ATOM   4303  H   GLY A 286       0.502 -14.564 -22.048  1.00  1.16           H  
ATOM   4304 1HA  GLY A 286      -0.883 -12.573 -20.438  1.00  1.16           H  
ATOM   4305 2HA  GLY A 286       0.765 -12.456 -21.017  1.00  1.16           H  
ATOM   4306  N   TRP A 287      -2.000 -11.637 -22.685  1.00  1.20           N  
ATOM   4307  CA  TRP A 287      -2.645 -10.860 -23.739  1.00  1.20           C  
ATOM   4308  C   TRP A 287      -3.577  -9.782 -23.154  1.00  1.20           C  
ATOM   4309  O   TRP A 287      -4.133  -9.945 -22.061  1.00  1.20           O  
ATOM   4310  CB  TRP A 287      -3.455 -11.829 -24.602  1.00  1.20           C  
ATOM   4311  CG  TRP A 287      -2.601 -12.913 -25.305  1.00  1.20           C  
ATOM   4312  CD1 TRP A 287      -1.249 -12.923 -25.497  1.00  1.20           C  
ATOM   4313  CD2 TRP A 287      -3.085 -14.161 -25.861  1.00  1.20           C  
ATOM   4314  NE1 TRP A 287      -0.870 -14.083 -26.139  1.00  1.20           N  
ATOM   4315  CE2 TRP A 287      -1.981 -14.848 -26.362  1.00  1.20           C  
ATOM   4316  CE3 TRP A 287      -4.334 -14.731 -25.967  1.00  1.20           C  
ATOM   4317  CZ2 TRP A 287      -2.104 -16.094 -26.960  1.00  1.20           C  
ATOM   4318  CZ3 TRP A 287      -4.471 -15.984 -26.566  1.00  1.20           C  
ATOM   4319  CH2 TRP A 287      -3.380 -16.645 -27.051  1.00  1.20           C  
ATOM   4320  H   TRP A 287      -2.561 -12.309 -22.175  1.00  1.20           H  
ATOM   4321  HA  TRP A 287      -1.880 -10.374 -24.340  1.00  1.20           H  
ATOM   4322 1HB  TRP A 287      -4.188 -12.334 -23.974  1.00  1.20           H  
ATOM   4323 2HB  TRP A 287      -4.003 -11.269 -25.351  1.00  1.20           H  
ATOM   4324  HD1 TRP A 287      -0.569 -12.134 -25.190  1.00  1.20           H  
ATOM   4325  HE1 TRP A 287       0.080 -14.331 -26.397  1.00  1.20           H  
ATOM   4326  HE3 TRP A 287      -5.170 -14.195 -25.578  1.00  1.20           H  
ATOM   4327  HZ2 TRP A 287      -1.241 -16.636 -27.348  1.00  1.20           H  
ATOM   4328  HZ3 TRP A 287      -5.466 -16.425 -26.639  1.00  1.20           H  
ATOM   4329  HH2 TRP A 287      -3.506 -17.624 -27.514  1.00  1.20           H  
ATOM   4330  N   ASP A 288      -3.762  -8.677 -23.877  1.00  1.20           N  
ATOM   4331  CA  ASP A 288      -4.605  -7.595 -23.369  1.00  1.20           C  
ATOM   4332  C   ASP A 288      -6.117  -7.864 -23.651  1.00  1.20           C  
ATOM   4333  O   ASP A 288      -6.444  -8.832 -24.363  1.00  1.20           O  
ATOM   4334  CB  ASP A 288      -4.128  -6.304 -24.064  1.00  1.20           C  
ATOM   4335  CG  ASP A 288      -4.535  -6.243 -25.518  1.00  1.20           C  
ATOM   4336  OD1 ASP A 288      -5.453  -6.974 -25.868  1.00  1.20           O  
ATOM   4337  OD2 ASP A 288      -3.964  -5.495 -26.264  1.00  1.20           O  
ATOM   4338  H   ASP A 288      -3.287  -8.574 -24.766  1.00  1.20           H  
ATOM   4339  HA  ASP A 288      -4.446  -7.530 -22.296  1.00  1.20           H  
ATOM   4340 1HB  ASP A 288      -4.384  -5.412 -23.550  1.00  1.20           H  
ATOM   4341 2HB  ASP A 288      -3.038  -6.317 -24.059  1.00  1.20           H  
ATOM   4342  N   PRO A 289      -7.054  -6.990 -23.172  1.00  1.17           N  
ATOM   4343  CA  PRO A 289      -8.507  -7.039 -23.356  1.00  1.17           C  
ATOM   4344  C   PRO A 289      -8.987  -6.985 -24.807  1.00  1.17           C  
ATOM   4345  O   PRO A 289     -10.124  -7.361 -25.104  1.00  1.17           O  
ATOM   4346  CB  PRO A 289      -8.983  -5.774 -22.621  1.00  1.17           C  
ATOM   4347  CG  PRO A 289      -7.912  -5.485 -21.616  1.00  1.17           C  
ATOM   4348  CD  PRO A 289      -6.652  -5.815 -22.355  1.00  1.17           C  
ATOM   4349  HA  PRO A 289      -8.891  -7.939 -22.854  1.00  1.17           H  
ATOM   4350 1HB  PRO A 289      -9.099  -4.960 -23.340  1.00  1.17           H  
ATOM   4351 2HB  PRO A 289      -9.970  -5.946 -22.177  1.00  1.17           H  
ATOM   4352 1HG  PRO A 289      -7.961  -4.436 -21.286  1.00  1.17           H  
ATOM   4353 2HG  PRO A 289      -8.061  -6.109 -20.722  1.00  1.17           H  
ATOM   4354 1HD  PRO A 289      -6.430  -4.978 -23.014  1.00  1.17           H  
ATOM   4355 2HD  PRO A 289      -5.851  -6.016 -21.676  1.00  1.17           H  
ATOM   4356  N   SER A 290      -8.152  -6.466 -25.718  1.00  1.11           N  
ATOM   4357  CA  SER A 290      -8.552  -6.305 -27.107  1.00  1.11           C  
ATOM   4358  C   SER A 290      -8.402  -7.616 -27.812  1.00  1.11           C  
ATOM   4359  O   SER A 290      -9.323  -8.071 -28.489  1.00  1.11           O  
ATOM   4360  CB  SER A 290      -7.720  -5.238 -27.789  1.00  1.11           C  
ATOM   4361  OG  SER A 290      -7.967  -3.969 -27.246  1.00  1.11           O  
ATOM   4362  H   SER A 290      -7.183  -6.250 -25.484  1.00  1.11           H  
ATOM   4363  HA  SER A 290      -9.600  -6.009 -27.138  1.00  1.11           H  
ATOM   4364 1HB  SER A 290      -6.660  -5.481 -27.680  1.00  1.11           H  
ATOM   4365 2HB  SER A 290      -7.941  -5.234 -28.857  1.00  1.11           H  
ATOM   4366  HG  SER A 290      -7.517  -3.957 -26.395  1.00  1.11           H  
ATOM   4367  N   LYS A 291      -7.249  -8.254 -27.626  1.00  1.06           N  
ATOM   4368  CA  LYS A 291      -7.040  -9.548 -28.243  1.00  1.06           C  
ATOM   4369  C   LYS A 291      -8.088 -10.501 -27.688  1.00  1.06           C  
ATOM   4370  O   LYS A 291      -8.664 -11.302 -28.428  1.00  1.06           O  
ATOM   4371  CB  LYS A 291      -5.618 -10.071 -28.018  1.00  1.06           C  
ATOM   4372  CG  LYS A 291      -5.328 -11.396 -28.750  1.00  1.06           C  
ATOM   4373  CD  LYS A 291      -3.850 -11.776 -28.690  1.00  1.06           C  
ATOM   4374  CE  LYS A 291      -3.594 -13.150 -29.309  1.00  1.06           C  
ATOM   4375  NZ  LYS A 291      -3.829 -13.154 -30.787  1.00  1.06           N  
ATOM   4376  H   LYS A 291      -6.518  -7.823 -27.048  1.00  1.06           H  
ATOM   4377  HA  LYS A 291      -7.199  -9.457 -29.317  1.00  1.06           H  
ATOM   4378 1HB  LYS A 291      -4.901  -9.322 -28.358  1.00  1.06           H  
ATOM   4379 2HB  LYS A 291      -5.457 -10.212 -26.949  1.00  1.06           H  
ATOM   4380 1HG  LYS A 291      -5.914 -12.191 -28.281  1.00  1.06           H  
ATOM   4381 2HG  LYS A 291      -5.635 -11.309 -29.792  1.00  1.06           H  
ATOM   4382 1HD  LYS A 291      -3.267 -11.035 -29.233  1.00  1.06           H  
ATOM   4383 2HD  LYS A 291      -3.519 -11.776 -27.670  1.00  1.06           H  
ATOM   4384 1HE  LYS A 291      -2.565 -13.444 -29.112  1.00  1.06           H  
ATOM   4385 2HE  LYS A 291      -4.260 -13.875 -28.851  1.00  1.06           H  
ATOM   4386 1HZ  LYS A 291      -3.652 -14.080 -31.155  1.00  1.06           H  
ATOM   4387 2HZ  LYS A 291      -4.788 -12.894 -30.978  1.00  1.06           H  
ATOM   4388 3HZ  LYS A 291      -3.208 -12.493 -31.231  1.00  1.06           H  
ATOM   4389  N   THR A 292      -8.378 -10.387 -26.384  1.00  1.02           N  
ATOM   4390  CA  THR A 292      -9.381 -11.241 -25.765  1.00  1.02           C  
ATOM   4391  C   THR A 292     -10.755 -11.005 -26.410  1.00  1.02           C  
ATOM   4392  O   THR A 292     -11.467 -11.955 -26.750  1.00  1.02           O  
ATOM   4393  CB  THR A 292      -9.445 -10.989 -24.255  1.00  1.02           C  
ATOM   4394  OG1 THR A 292      -8.156 -11.258 -23.683  1.00  1.02           O  
ATOM   4395  CG2 THR A 292     -10.485 -11.914 -23.611  1.00  1.02           C  
ATOM   4396  H   THR A 292      -7.865  -9.714 -25.806  1.00  1.02           H  
ATOM   4397  HA  THR A 292      -9.098 -12.281 -25.930  1.00  1.02           H  
ATOM   4398  HB  THR A 292      -9.713  -9.951 -24.065  1.00  1.02           H  
ATOM   4399  HG1 THR A 292      -7.527 -10.554 -23.973  1.00  1.02           H  
ATOM   4400 1HG2 THR A 292     -10.518 -11.734 -22.536  1.00  1.02           H  
ATOM   4401 2HG2 THR A 292     -11.461 -11.715 -24.047  1.00  1.02           H  
ATOM   4402 3HG2 THR A 292     -10.228 -12.949 -23.792  1.00  1.02           H  
ATOM   4403  N   ALA A 293     -11.148  -9.735 -26.606  1.00  1.00           N  
ATOM   4404  CA  ALA A 293     -12.423  -9.454 -27.258  1.00  1.00           C  
ATOM   4405  C   ALA A 293     -12.473 -10.018 -28.682  1.00  1.00           C  
ATOM   4406  O   ALA A 293     -13.486 -10.578 -29.102  1.00  1.00           O  
ATOM   4407  CB  ALA A 293     -12.665  -7.953 -27.321  1.00  1.00           C  
ATOM   4408  H   ALA A 293     -10.572  -8.954 -26.285  1.00  1.00           H  
ATOM   4409  HA  ALA A 293     -13.213  -9.931 -26.676  1.00  1.00           H  
ATOM   4410 1HB  ALA A 293     -13.626  -7.753 -27.788  1.00  1.00           H  
ATOM   4411 2HB  ALA A 293     -12.652  -7.533 -26.322  1.00  1.00           H  
ATOM   4412 3HB  ALA A 293     -11.875  -7.489 -27.909  1.00  1.00           H  
ATOM   4413  N   GLN A 294     -11.357  -9.894 -29.420  1.00  1.00           N  
ATOM   4414  CA  GLN A 294     -11.319 -10.376 -30.800  1.00  1.00           C  
ATOM   4415  C   GLN A 294     -11.463 -11.881 -30.799  1.00  1.00           C  
ATOM   4416  O   GLN A 294     -12.248 -12.436 -31.576  1.00  1.00           O  
ATOM   4417  CB  GLN A 294      -9.995  -9.978 -31.452  1.00  1.00           C  
ATOM   4418  CG  GLN A 294      -9.854  -8.496 -31.705  1.00  1.00           C  
ATOM   4419  CD  GLN A 294      -8.461  -8.124 -32.156  1.00  1.00           C  
ATOM   4420  OE1 GLN A 294      -7.508  -8.903 -32.023  1.00  1.00           O  
ATOM   4421  NE2 GLN A 294      -8.328  -6.921 -32.692  1.00  1.00           N  
ATOM   4422  H   GLN A 294     -10.543  -9.421 -29.029  1.00  1.00           H  
ATOM   4423  HA  GLN A 294     -12.144  -9.940 -31.352  1.00  1.00           H  
ATOM   4424 1HB  GLN A 294      -9.173 -10.285 -30.814  1.00  1.00           H  
ATOM   4425 2HB  GLN A 294      -9.884 -10.501 -32.406  1.00  1.00           H  
ATOM   4426 1HG  GLN A 294     -10.549  -8.206 -32.489  1.00  1.00           H  
ATOM   4427 2HG  GLN A 294     -10.083  -7.953 -30.796  1.00  1.00           H  
ATOM   4428 1HE2 GLN A 294      -7.433  -6.611 -33.010  1.00  1.00           H  
ATOM   4429 2HE2 GLN A 294      -9.126  -6.323 -32.777  1.00  1.00           H  
ATOM   4430  N   PHE A 295     -10.785 -12.530 -29.875  1.00  1.01           N  
ATOM   4431  CA  PHE A 295     -10.838 -13.965 -29.686  1.00  1.01           C  
ATOM   4432  C   PHE A 295     -12.269 -14.436 -29.525  1.00  1.01           C  
ATOM   4433  O   PHE A 295     -12.737 -15.321 -30.228  1.00  1.01           O  
ATOM   4434  CB  PHE A 295      -9.980 -14.392 -28.524  1.00  1.01           C  
ATOM   4435  CG  PHE A 295     -10.158 -15.780 -28.177  1.00  1.01           C  
ATOM   4436  CD1 PHE A 295      -9.607 -16.778 -28.913  1.00  1.01           C  
ATOM   4437  CD2 PHE A 295     -10.940 -16.093 -27.078  1.00  1.01           C  
ATOM   4438  CE1 PHE A 295      -9.843 -18.056 -28.576  1.00  1.01           C  
ATOM   4439  CE2 PHE A 295     -11.173 -17.368 -26.734  1.00  1.01           C  
ATOM   4440  CZ  PHE A 295     -10.634 -18.351 -27.486  1.00  1.01           C  
ATOM   4441  H   PHE A 295     -10.159 -12.004 -29.256  1.00  1.01           H  
ATOM   4442  HA  PHE A 295     -10.448 -14.425 -30.616  1.00  1.01           H  
ATOM   4443 1HB  PHE A 295      -8.930 -14.216 -28.746  1.00  1.01           H  
ATOM   4444 2HB  PHE A 295     -10.227 -13.802 -27.665  1.00  1.01           H  
ATOM   4445  HD1 PHE A 295      -8.992 -16.543 -29.784  1.00  1.01           H  
ATOM   4446  HD2 PHE A 295     -11.370 -15.285 -26.495  1.00  1.01           H  
ATOM   4447  HE1 PHE A 295      -9.418 -18.851 -29.181  1.00  1.01           H  
ATOM   4448  HE2 PHE A 295     -11.795 -17.601 -25.869  1.00  1.01           H  
ATOM   4449  HZ  PHE A 295     -10.838 -19.384 -27.229  1.00  1.01           H  
ATOM   4450  N   ILE A 296     -12.962 -13.868 -28.534  1.00  1.03           N  
ATOM   4451  CA  ILE A 296     -14.324 -14.279 -28.271  1.00  1.03           C  
ATOM   4452  C   ILE A 296     -15.192 -14.160 -29.504  1.00  1.03           C  
ATOM   4453  O   ILE A 296     -15.957 -15.062 -29.849  1.00  1.03           O  
ATOM   4454  CB  ILE A 296     -14.932 -13.500 -27.100  1.00  1.03           C  
ATOM   4455  CG1 ILE A 296     -14.202 -13.834 -25.767  1.00  1.03           C  
ATOM   4456  CG2 ILE A 296     -16.425 -13.779 -27.007  1.00  1.03           C  
ATOM   4457  CD1 ILE A 296     -14.523 -12.884 -24.617  1.00  1.03           C  
ATOM   4458  H   ILE A 296     -12.536 -13.110 -27.991  1.00  1.03           H  
ATOM   4459  HA  ILE A 296     -14.284 -15.351 -27.985  1.00  1.03           H  
ATOM   4460  HB  ILE A 296     -14.774 -12.423 -27.284  1.00  1.03           H  
ATOM   4461 1HG1 ILE A 296     -14.480 -14.847 -25.465  1.00  1.03           H  
ATOM   4462 2HG1 ILE A 296     -13.129 -13.809 -25.938  1.00  1.03           H  
ATOM   4463 1HG2 ILE A 296     -16.843 -13.199 -26.193  1.00  1.03           H  
ATOM   4464 2HG2 ILE A 296     -16.914 -13.505 -27.941  1.00  1.03           H  
ATOM   4465 3HG2 ILE A 296     -16.576 -14.842 -26.823  1.00  1.03           H  
ATOM   4466 1HD1 ILE A 296     -13.973 -13.192 -23.728  1.00  1.03           H  
ATOM   4467 2HD1 ILE A 296     -14.225 -11.873 -24.898  1.00  1.03           H  
ATOM   4468 3HD1 ILE A 296     -15.590 -12.900 -24.407  1.00  1.03           H  
ATOM   4469  N   ARG A 297     -15.084 -13.017 -30.198  1.00  1.05           N  
ATOM   4470  CA  ARG A 297     -15.888 -12.783 -31.386  1.00  1.05           C  
ATOM   4471  C   ARG A 297     -15.576 -13.796 -32.507  1.00  1.05           C  
ATOM   4472  O   ARG A 297     -16.495 -14.307 -33.168  1.00  1.05           O  
ATOM   4473  CB  ARG A 297     -15.617 -11.372 -31.863  1.00  1.05           C  
ATOM   4474  CG  ARG A 297     -16.177 -10.295 -30.937  1.00  1.05           C  
ATOM   4475  CD  ARG A 297     -15.705  -8.944 -31.315  1.00  1.05           C  
ATOM   4476  NE  ARG A 297     -16.182  -7.922 -30.394  1.00  1.05           N  
ATOM   4477  CZ  ARG A 297     -15.697  -6.667 -30.331  1.00  1.05           C  
ATOM   4478  NH1 ARG A 297     -14.729  -6.298 -31.140  1.00  1.05           N  
ATOM   4479  NH2 ARG A 297     -16.191  -5.808 -29.458  1.00  1.05           N  
ATOM   4480  H   ARG A 297     -14.436 -12.292 -29.879  1.00  1.05           H  
ATOM   4481  HA  ARG A 297     -16.940 -12.873 -31.116  1.00  1.05           H  
ATOM   4482 1HB  ARG A 297     -14.541 -11.215 -31.932  1.00  1.05           H  
ATOM   4483 2HB  ARG A 297     -16.037 -11.226 -32.857  1.00  1.05           H  
ATOM   4484 1HG  ARG A 297     -17.264 -10.306 -30.989  1.00  1.05           H  
ATOM   4485 2HG  ARG A 297     -15.862 -10.502 -29.915  1.00  1.05           H  
ATOM   4486 1HD  ARG A 297     -14.614  -8.933 -31.298  1.00  1.05           H  
ATOM   4487 2HD  ARG A 297     -16.058  -8.697 -32.314  1.00  1.05           H  
ATOM   4488  HE  ARG A 297     -16.925  -8.174 -29.756  1.00  1.05           H  
ATOM   4489 1HH1 ARG A 297     -14.352  -6.958 -31.806  1.00  1.05           H  
ATOM   4490 2HH1 ARG A 297     -14.364  -5.358 -31.095  1.00  1.05           H  
ATOM   4491 1HH2 ARG A 297     -16.934  -6.089 -28.835  1.00  1.05           H  
ATOM   4492 2HH2 ARG A 297     -15.824  -4.868 -29.414  1.00  1.05           H  
ATOM   4493  N   GLN A 298     -14.293 -14.123 -32.690  1.00  1.07           N  
ATOM   4494  CA  GLN A 298     -13.878 -15.079 -33.714  1.00  1.07           C  
ATOM   4495  C   GLN A 298     -14.384 -16.476 -33.388  1.00  1.07           C  
ATOM   4496  O   GLN A 298     -14.871 -17.197 -34.269  1.00  1.07           O  
ATOM   4497  CB  GLN A 298     -12.348 -15.082 -33.823  1.00  1.07           C  
ATOM   4498  CG  GLN A 298     -11.765 -13.800 -34.417  1.00  1.07           C  
ATOM   4499  CD  GLN A 298     -10.252 -13.723 -34.284  1.00  1.07           C  
ATOM   4500  OE1 GLN A 298      -9.634 -14.443 -33.489  1.00  1.07           O  
ATOM   4501  NE2 GLN A 298      -9.642 -12.835 -35.063  1.00  1.07           N  
ATOM   4502  H   GLN A 298     -13.575 -13.670 -32.121  1.00  1.07           H  
ATOM   4503  HA  GLN A 298     -14.303 -14.774 -34.669  1.00  1.07           H  
ATOM   4504 1HB  GLN A 298     -11.917 -15.218 -32.827  1.00  1.07           H  
ATOM   4505 2HB  GLN A 298     -12.028 -15.923 -34.436  1.00  1.07           H  
ATOM   4506 1HG  GLN A 298     -12.008 -13.772 -35.477  1.00  1.07           H  
ATOM   4507 2HG  GLN A 298     -12.203 -12.943 -33.925  1.00  1.07           H  
ATOM   4508 1HE2 GLN A 298      -8.647 -12.729 -35.019  1.00  1.07           H  
ATOM   4509 2HE2 GLN A 298     -10.177 -12.271 -35.691  1.00  1.07           H  
ATOM   4510  N   GLU A 299     -14.320 -16.850 -32.108  1.00  1.08           N  
ATOM   4511  CA  GLU A 299     -14.797 -18.159 -31.707  1.00  1.08           C  
ATOM   4512  C   GLU A 299     -16.299 -18.237 -31.857  1.00  1.08           C  
ATOM   4513  O   GLU A 299     -16.816 -19.257 -32.304  1.00  1.08           O  
ATOM   4514  CB  GLU A 299     -14.408 -18.471 -30.264  1.00  1.08           C  
ATOM   4515  CG  GLU A 299     -12.932 -18.695 -30.032  1.00  1.08           C  
ATOM   4516  CD  GLU A 299     -12.331 -19.895 -30.753  1.00  1.08           C  
ATOM   4517  OE1 GLU A 299     -12.862 -20.964 -30.614  1.00  1.08           O  
ATOM   4518  OE2 GLU A 299     -11.349 -19.730 -31.467  1.00  1.08           O  
ATOM   4519  H   GLU A 299     -13.905 -16.223 -31.414  1.00  1.08           H  
ATOM   4520  HA  GLU A 299     -14.347 -18.905 -32.353  1.00  1.08           H  
ATOM   4521 1HB  GLU A 299     -14.722 -17.643 -29.619  1.00  1.08           H  
ATOM   4522 2HB  GLU A 299     -14.931 -19.353 -29.928  1.00  1.08           H  
ATOM   4523 1HG  GLU A 299     -12.382 -17.805 -30.321  1.00  1.08           H  
ATOM   4524 2HG  GLU A 299     -12.819 -18.837 -28.975  1.00  1.08           H  
ATOM   4525  N   THR A 300     -16.998 -17.137 -31.569  1.00  1.10           N  
ATOM   4526  CA  THR A 300     -18.445 -17.121 -31.663  1.00  1.10           C  
ATOM   4527  C   THR A 300     -18.853 -17.454 -33.093  1.00  1.10           C  
ATOM   4528  O   THR A 300     -19.716 -18.312 -33.307  1.00  1.10           O  
ATOM   4529  CB  THR A 300     -18.998 -15.744 -31.227  1.00  1.10           C  
ATOM   4530  OG1 THR A 300     -18.591 -15.473 -29.873  1.00  1.10           O  
ATOM   4531  CG2 THR A 300     -20.504 -15.763 -31.253  1.00  1.10           C  
ATOM   4532  H   THR A 300     -16.516 -16.313 -31.208  1.00  1.10           H  
ATOM   4533  HA  THR A 300     -18.870 -17.884 -31.025  1.00  1.10           H  
ATOM   4534  HB  THR A 300     -18.622 -14.967 -31.886  1.00  1.10           H  
ATOM   4535  HG1 THR A 300     -17.609 -15.501 -29.828  1.00  1.10           H  
ATOM   4536 1HG2 THR A 300     -20.881 -14.795 -30.930  1.00  1.10           H  
ATOM   4537 2HG2 THR A 300     -20.850 -15.969 -32.266  1.00  1.10           H  
ATOM   4538 3HG2 THR A 300     -20.863 -16.539 -30.574  1.00  1.10           H  
ATOM   4539  N   GLU A 301     -18.211 -16.826 -34.082  1.00  1.11           N  
ATOM   4540  CA  GLU A 301     -18.545 -17.159 -35.468  1.00  1.11           C  
ATOM   4541  C   GLU A 301     -18.247 -18.625 -35.794  1.00  1.11           C  
ATOM   4542  O   GLU A 301     -19.087 -19.327 -36.377  1.00  1.11           O  
ATOM   4543  CB  GLU A 301     -17.788 -16.267 -36.460  1.00  1.11           C  
ATOM   4544  CG  GLU A 301     -18.105 -16.595 -37.929  1.00  1.11           C  
ATOM   4545  CD  GLU A 301     -17.412 -15.710 -38.947  1.00  1.11           C  
ATOM   4546  OE1 GLU A 301     -16.756 -14.771 -38.569  1.00  1.11           O  
ATOM   4547  OE2 GLU A 301     -17.529 -16.011 -40.119  1.00  1.11           O  
ATOM   4548  H   GLU A 301     -17.511 -16.112 -33.863  1.00  1.11           H  
ATOM   4549  HA  GLU A 301     -19.611 -16.994 -35.607  1.00  1.11           H  
ATOM   4550 1HB  GLU A 301     -18.037 -15.221 -36.281  1.00  1.11           H  
ATOM   4551 2HB  GLU A 301     -16.713 -16.381 -36.307  1.00  1.11           H  
ATOM   4552 1HG  GLU A 301     -17.809 -17.629 -38.114  1.00  1.11           H  
ATOM   4553 2HG  GLU A 301     -19.183 -16.530 -38.075  1.00  1.11           H  
ATOM   4554  N   LYS A 302     -17.062 -19.108 -35.415  1.00  1.11           N  
ATOM   4555  CA  LYS A 302     -16.718 -20.482 -35.755  1.00  1.11           C  
ATOM   4556  C   LYS A 302     -17.643 -21.499 -35.099  1.00  1.11           C  
ATOM   4557  O   LYS A 302     -18.041 -22.485 -35.731  1.00  1.11           O  
ATOM   4558  CB  LYS A 302     -15.282 -20.798 -35.353  1.00  1.11           C  
ATOM   4559  CG  LYS A 302     -14.200 -20.121 -36.190  1.00  1.11           C  
ATOM   4560  CD  LYS A 302     -12.850 -20.705 -35.838  1.00  1.11           C  
ATOM   4561  CE  LYS A 302     -12.475 -20.321 -34.425  1.00  1.11           C  
ATOM   4562  NZ  LYS A 302     -11.131 -20.826 -34.028  1.00  1.11           N  
ATOM   4563  H   LYS A 302     -16.394 -18.511 -34.918  1.00  1.11           H  
ATOM   4564  HA  LYS A 302     -16.811 -20.596 -36.833  1.00  1.11           H  
ATOM   4565 1HB  LYS A 302     -15.129 -20.488 -34.311  1.00  1.11           H  
ATOM   4566 2HB  LYS A 302     -15.122 -21.873 -35.395  1.00  1.11           H  
ATOM   4567 1HG  LYS A 302     -14.400 -20.268 -37.252  1.00  1.11           H  
ATOM   4568 2HG  LYS A 302     -14.194 -19.050 -35.981  1.00  1.11           H  
ATOM   4569 1HD  LYS A 302     -12.892 -21.792 -35.911  1.00  1.11           H  
ATOM   4570 2HD  LYS A 302     -12.090 -20.336 -36.527  1.00  1.11           H  
ATOM   4571 1HE  LYS A 302     -12.484 -19.233 -34.335  1.00  1.11           H  
ATOM   4572 2HE  LYS A 302     -13.216 -20.735 -33.739  1.00  1.11           H  
ATOM   4573 1HZ  LYS A 302     -10.983 -20.518 -33.058  1.00  1.11           H  
ATOM   4574 2HZ  LYS A 302     -11.111 -21.831 -34.074  1.00  1.11           H  
ATOM   4575 3HZ  LYS A 302     -10.419 -20.443 -34.621  1.00  1.11           H  
ATOM   4576  N   TRP A 303     -18.028 -21.255 -33.850  1.00  1.12           N  
ATOM   4577  CA  TRP A 303     -18.881 -22.213 -33.188  1.00  1.12           C  
ATOM   4578  C   TRP A 303     -20.279 -22.156 -33.763  1.00  1.12           C  
ATOM   4579  O   TRP A 303     -20.967 -23.175 -33.820  1.00  1.12           O  
ATOM   4580  CB  TRP A 303     -18.930 -22.009 -31.687  1.00  1.12           C  
ATOM   4581  CG  TRP A 303     -17.633 -22.311 -30.983  1.00  1.12           C  
ATOM   4582  CD1 TRP A 303     -16.904 -21.465 -30.209  1.00  1.12           C  
ATOM   4583  CD2 TRP A 303     -16.870 -23.541 -31.047  1.00  1.12           C  
ATOM   4584  NE1 TRP A 303     -15.776 -22.097 -29.748  1.00  1.12           N  
ATOM   4585  CE2 TRP A 303     -15.737 -23.359 -30.249  1.00  1.12           C  
ATOM   4586  CE3 TRP A 303     -17.050 -24.757 -31.707  1.00  1.12           C  
ATOM   4587  CZ2 TRP A 303     -14.797 -24.359 -30.071  1.00  1.12           C  
ATOM   4588  CZ3 TRP A 303     -16.091 -25.755 -31.543  1.00  1.12           C  
ATOM   4589  CH2 TRP A 303     -15.009 -25.565 -30.742  1.00  1.12           C  
ATOM   4590  H   TRP A 303     -17.696 -20.432 -33.355  1.00  1.12           H  
ATOM   4591  HA  TRP A 303     -18.480 -23.209 -33.367  1.00  1.12           H  
ATOM   4592 1HB  TRP A 303     -19.185 -20.966 -31.475  1.00  1.12           H  
ATOM   4593 2HB  TRP A 303     -19.718 -22.626 -31.264  1.00  1.12           H  
ATOM   4594  HD1 TRP A 303     -17.184 -20.446 -29.973  1.00  1.12           H  
ATOM   4595  HE1 TRP A 303     -15.070 -21.698 -29.138  1.00  1.12           H  
ATOM   4596  HE3 TRP A 303     -17.921 -24.912 -32.338  1.00  1.12           H  
ATOM   4597  HZ2 TRP A 303     -13.919 -24.218 -29.440  1.00  1.12           H  
ATOM   4598  HZ3 TRP A 303     -16.243 -26.705 -32.063  1.00  1.12           H  
ATOM   4599  HH2 TRP A 303     -14.294 -26.368 -30.637  1.00  1.12           H  
ATOM   4600  N   LYS A 304     -20.717 -20.973 -34.213  1.00  1.12           N  
ATOM   4601  CA  LYS A 304     -22.035 -20.867 -34.819  1.00  1.12           C  
ATOM   4602  C   LYS A 304     -22.093 -21.817 -36.001  1.00  1.12           C  
ATOM   4603  O   LYS A 304     -23.064 -22.559 -36.179  1.00  1.12           O  
ATOM   4604  CB  LYS A 304     -22.319 -19.443 -35.303  1.00  1.12           C  
ATOM   4605  CG  LYS A 304     -23.712 -19.235 -35.868  1.00  1.12           C  
ATOM   4606  CD  LYS A 304     -23.932 -17.779 -36.263  1.00  1.12           C  
ATOM   4607  CE  LYS A 304     -25.322 -17.562 -36.848  1.00  1.12           C  
ATOM   4608  NZ  LYS A 304     -25.545 -16.138 -37.232  1.00  1.12           N  
ATOM   4609  H   LYS A 304     -20.145 -20.131 -34.118  1.00  1.12           H  
ATOM   4610  HA  LYS A 304     -22.790 -21.165 -34.095  1.00  1.12           H  
ATOM   4611 1HB  LYS A 304     -22.159 -18.736 -34.514  1.00  1.12           H  
ATOM   4612 2HB  LYS A 304     -21.610 -19.187 -36.084  1.00  1.12           H  
ATOM   4613 1HG  LYS A 304     -23.842 -19.875 -36.743  1.00  1.12           H  
ATOM   4614 2HG  LYS A 304     -24.451 -19.516 -35.116  1.00  1.12           H  
ATOM   4615 1HD  LYS A 304     -23.807 -17.142 -35.383  1.00  1.12           H  
ATOM   4616 2HD  LYS A 304     -23.185 -17.492 -37.004  1.00  1.12           H  
ATOM   4617 1HE  LYS A 304     -25.440 -18.189 -37.730  1.00  1.12           H  
ATOM   4618 2HE  LYS A 304     -26.068 -17.848 -36.106  1.00  1.12           H  
ATOM   4619 1HZ  LYS A 304     -26.475 -16.032 -37.612  1.00  1.12           H  
ATOM   4620 2HZ  LYS A 304     -25.446 -15.552 -36.413  1.00  1.12           H  
ATOM   4621 3HZ  LYS A 304     -24.865 -15.864 -37.926  1.00  1.12           H  
ATOM   4622  N   LYS A 305     -21.023 -21.808 -36.804  1.00  1.14           N  
ATOM   4623  CA  LYS A 305     -20.940 -22.663 -37.977  1.00  1.14           C  
ATOM   4624  C   LYS A 305     -20.930 -24.151 -37.605  1.00  1.14           C  
ATOM   4625  O   LYS A 305     -21.571 -24.963 -38.281  1.00  1.14           O  
ATOM   4626  CB  LYS A 305     -19.716 -22.265 -38.800  1.00  1.14           C  
ATOM   4627  CG  LYS A 305     -19.887 -20.899 -39.481  1.00  1.14           C  
ATOM   4628  CD  LYS A 305     -18.649 -20.458 -40.245  1.00  1.14           C  
ATOM   4629  CE  LYS A 305     -18.883 -19.100 -40.913  1.00  1.14           C  
ATOM   4630  NZ  LYS A 305     -17.670 -18.600 -41.616  1.00  1.14           N  
ATOM   4631  H   LYS A 305     -20.258 -21.159 -36.597  1.00  1.14           H  
ATOM   4632  HA  LYS A 305     -21.824 -22.484 -38.588  1.00  1.14           H  
ATOM   4633 1HB  LYS A 305     -18.839 -22.214 -38.155  1.00  1.14           H  
ATOM   4634 2HB  LYS A 305     -19.523 -23.013 -39.566  1.00  1.14           H  
ATOM   4635 1HG  LYS A 305     -20.730 -20.946 -40.169  1.00  1.14           H  
ATOM   4636 2HG  LYS A 305     -20.107 -20.149 -38.716  1.00  1.14           H  
ATOM   4637 1HD  LYS A 305     -17.814 -20.365 -39.547  1.00  1.14           H  
ATOM   4638 2HD  LYS A 305     -18.394 -21.197 -41.001  1.00  1.14           H  
ATOM   4639 1HE  LYS A 305     -19.691 -19.197 -41.635  1.00  1.14           H  
ATOM   4640 2HE  LYS A 305     -19.174 -18.374 -40.156  1.00  1.14           H  
ATOM   4641 1HZ  LYS A 305     -17.873 -17.700 -42.044  1.00  1.14           H  
ATOM   4642 2HZ  LYS A 305     -16.915 -18.491 -40.948  1.00  1.14           H  
ATOM   4643 3HZ  LYS A 305     -17.395 -19.255 -42.330  1.00  1.14           H  
ATOM   4644  N   VAL A 306     -20.253 -24.518 -36.508  1.00  1.16           N  
ATOM   4645  CA  VAL A 306     -20.256 -25.921 -36.085  1.00  1.16           C  
ATOM   4646  C   VAL A 306     -21.643 -26.348 -35.623  1.00  1.16           C  
ATOM   4647  O   VAL A 306     -22.136 -27.409 -36.006  1.00  1.16           O  
ATOM   4648  CB  VAL A 306     -19.288 -26.194 -34.924  1.00  1.16           C  
ATOM   4649  CG1 VAL A 306     -19.496 -27.650 -34.435  1.00  1.16           C  
ATOM   4650  CG2 VAL A 306     -17.853 -25.972 -35.362  1.00  1.16           C  
ATOM   4651  H   VAL A 306     -19.708 -23.819 -35.997  1.00  1.16           H  
ATOM   4652  HA  VAL A 306     -19.962 -26.537 -36.935  1.00  1.16           H  
ATOM   4653  HB  VAL A 306     -19.523 -25.523 -34.103  1.00  1.16           H  
ATOM   4654 1HG1 VAL A 306     -18.829 -27.856 -33.597  1.00  1.16           H  
ATOM   4655 2HG1 VAL A 306     -20.527 -27.781 -34.115  1.00  1.16           H  
ATOM   4656 3HG1 VAL A 306     -19.285 -28.342 -35.245  1.00  1.16           H  
ATOM   4657 1HG2 VAL A 306     -17.181 -26.167 -34.529  1.00  1.16           H  
ATOM   4658 2HG2 VAL A 306     -17.614 -26.643 -36.184  1.00  1.16           H  
ATOM   4659 3HG2 VAL A 306     -17.735 -24.946 -35.691  1.00  1.16           H  
ATOM   4660  N   LEU A 307     -22.288 -25.509 -34.810  1.00  1.20           N  
ATOM   4661  CA  LEU A 307     -23.618 -25.819 -34.305  1.00  1.20           C  
ATOM   4662  C   LEU A 307     -24.605 -25.958 -35.449  1.00  1.20           C  
ATOM   4663  O   LEU A 307     -25.433 -26.873 -35.473  1.00  1.20           O  
ATOM   4664  CB  LEU A 307     -24.106 -24.683 -33.396  1.00  1.20           C  
ATOM   4665  CG  LEU A 307     -23.444 -24.519 -32.043  1.00  1.20           C  
ATOM   4666  CD1 LEU A 307     -23.838 -23.236 -31.468  1.00  1.20           C  
ATOM   4667  CD2 LEU A 307     -23.922 -25.596 -31.149  1.00  1.20           C  
ATOM   4668  H   LEU A 307     -21.836 -24.639 -34.532  1.00  1.20           H  
ATOM   4669  HA  LEU A 307     -23.573 -26.754 -33.751  1.00  1.20           H  
ATOM   4670 1HB  LEU A 307     -23.974 -23.742 -33.929  1.00  1.20           H  
ATOM   4671 2HB  LEU A 307     -25.176 -24.828 -33.218  1.00  1.20           H  
ATOM   4672  HG  LEU A 307     -22.369 -24.523 -32.147  1.00  1.20           H  
ATOM   4673 1HD1 LEU A 307     -23.379 -23.096 -30.487  1.00  1.20           H  
ATOM   4674 2HD1 LEU A 307     -23.500 -22.472 -32.142  1.00  1.20           H  
ATOM   4675 3HD1 LEU A 307     -24.918 -23.205 -31.377  1.00  1.20           H  
ATOM   4676 1HD2 LEU A 307     -23.489 -25.471 -30.163  1.00  1.20           H  
ATOM   4677 2HD2 LEU A 307     -25.001 -25.527 -31.095  1.00  1.20           H  
ATOM   4678 3HD2 LEU A 307     -23.638 -26.554 -31.550  1.00  1.20           H  
ATOM   4679  N   LYS A 308     -24.500 -25.075 -36.442  1.00  1.24           N  
ATOM   4680  CA  LYS A 308     -25.395 -25.149 -37.578  1.00  1.24           C  
ATOM   4681  C   LYS A 308     -25.172 -26.438 -38.359  1.00  1.24           C  
ATOM   4682  O   LYS A 308     -26.107 -27.206 -38.581  1.00  1.24           O  
ATOM   4683  CB  LYS A 308     -25.193 -23.937 -38.486  1.00  1.24           C  
ATOM   4684  CG  LYS A 308     -26.101 -23.894 -39.705  1.00  1.24           C  
ATOM   4685  CD  LYS A 308     -25.872 -22.627 -40.517  1.00  1.24           C  
ATOM   4686  CE  LYS A 308     -26.756 -22.598 -41.756  1.00  1.24           C  
ATOM   4687  NZ  LYS A 308     -26.540 -21.366 -42.561  1.00  1.24           N  
ATOM   4688  H   LYS A 308     -23.813 -24.321 -36.394  1.00  1.24           H  
ATOM   4689  HA  LYS A 308     -26.421 -25.147 -37.212  1.00  1.24           H  
ATOM   4690 1HB  LYS A 308     -25.348 -23.024 -37.908  1.00  1.24           H  
ATOM   4691 2HB  LYS A 308     -24.157 -23.921 -38.834  1.00  1.24           H  
ATOM   4692 1HG  LYS A 308     -25.896 -24.762 -40.333  1.00  1.24           H  
ATOM   4693 2HG  LYS A 308     -27.141 -23.935 -39.386  1.00  1.24           H  
ATOM   4694 1HD  LYS A 308     -26.090 -21.756 -39.898  1.00  1.24           H  
ATOM   4695 2HD  LYS A 308     -24.826 -22.581 -40.822  1.00  1.24           H  
ATOM   4696 1HE  LYS A 308     -26.533 -23.467 -42.372  1.00  1.24           H  
ATOM   4697 2HE  LYS A 308     -27.801 -22.641 -41.449  1.00  1.24           H  
ATOM   4698 1HZ  LYS A 308     -27.142 -21.382 -43.372  1.00  1.24           H  
ATOM   4699 2HZ  LYS A 308     -26.755 -20.554 -41.999  1.00  1.24           H  
ATOM   4700 3HZ  LYS A 308     -25.576 -21.323 -42.859  1.00  1.24           H  
ATOM   4701  N   ALA A 309     -23.917 -26.707 -38.729  1.00  1.31           N  
ATOM   4702  CA  ALA A 309     -23.578 -27.886 -39.516  1.00  1.31           C  
ATOM   4703  C   ALA A 309     -23.964 -29.175 -38.810  1.00  1.31           C  
ATOM   4704  O   ALA A 309     -24.416 -30.134 -39.436  1.00  1.31           O  
ATOM   4705  CB  ALA A 309     -22.085 -27.897 -39.789  1.00  1.31           C  
ATOM   4706  H   ALA A 309     -23.169 -26.059 -38.485  1.00  1.31           H  
ATOM   4707  HA  ALA A 309     -24.123 -27.832 -40.454  1.00  1.31           H  
ATOM   4708 1HB  ALA A 309     -21.826 -28.760 -40.397  1.00  1.31           H  
ATOM   4709 2HB  ALA A 309     -21.807 -26.981 -40.313  1.00  1.31           H  
ATOM   4710 3HB  ALA A 309     -21.550 -27.943 -38.837  1.00  1.31           H  
ATOM   4711  N   ALA A 310     -23.794 -29.185 -37.495  1.00  1.40           N  
ATOM   4712  CA  ALA A 310     -24.079 -30.338 -36.672  1.00  1.40           C  
ATOM   4713  C   ALA A 310     -25.530 -30.439 -36.233  1.00  1.40           C  
ATOM   4714  O   ALA A 310     -25.879 -31.378 -35.516  1.00  1.40           O  
ATOM   4715  CB  ALA A 310     -23.165 -30.321 -35.468  1.00  1.40           C  
ATOM   4716  H   ALA A 310     -23.405 -28.364 -37.034  1.00  1.40           H  
ATOM   4717  HA  ALA A 310     -23.882 -31.214 -37.262  1.00  1.40           H  
ATOM   4718 1HB  ALA A 310     -23.342 -31.209 -34.867  1.00  1.40           H  
ATOM   4719 2HB  ALA A 310     -22.123 -30.304 -35.796  1.00  1.40           H  
ATOM   4720 3HB  ALA A 310     -23.371 -29.429 -34.883  1.00  1.40           H  
ATOM   4721  N   ASN A 311     -26.374 -29.482 -36.626  1.00  1.53           N  
ATOM   4722  CA  ASN A 311     -27.772 -29.454 -36.213  1.00  1.53           C  
ATOM   4723  C   ASN A 311     -27.926 -29.483 -34.690  1.00  1.53           C  
ATOM   4724  O   ASN A 311     -28.798 -30.176 -34.158  1.00  1.53           O  
ATOM   4725  CB  ASN A 311     -28.540 -30.611 -36.840  1.00  1.53           C  
ATOM   4726  CG  ASN A 311     -28.603 -30.531 -38.345  1.00  1.53           C  
ATOM   4727  OD1 ASN A 311     -28.911 -29.480 -38.921  1.00  1.53           O  
ATOM   4728  ND2 ASN A 311     -28.314 -31.633 -38.993  1.00  1.53           N  
ATOM   4729  H   ASN A 311     -26.052 -28.737 -37.244  1.00  1.53           H  
ATOM   4730  HA  ASN A 311     -28.203 -28.514 -36.567  1.00  1.53           H  
ATOM   4731 1HB  ASN A 311     -28.089 -31.561 -36.562  1.00  1.53           H  
ATOM   4732 2HB  ASN A 311     -29.553 -30.615 -36.448  1.00  1.53           H  
ATOM   4733 1HD2 ASN A 311     -28.336 -31.646 -39.993  1.00  1.53           H  
ATOM   4734 2HD2 ASN A 311     -28.066 -32.460 -38.487  1.00  1.53           H  
ATOM   4735  N   VAL A 312     -27.093 -28.719 -33.984  1.00  1.69           N  
ATOM   4736  CA  VAL A 312     -27.147 -28.690 -32.532  1.00  1.69           C  
ATOM   4737  C   VAL A 312     -27.883 -27.466 -31.991  1.00  1.69           C  
ATOM   4738  O   VAL A 312     -27.549 -26.323 -32.305  1.00  1.69           O  
ATOM   4739  CB  VAL A 312     -25.724 -28.725 -31.961  1.00  1.69           C  
ATOM   4740  CG1 VAL A 312     -25.754 -28.642 -30.475  1.00  1.69           C  
ATOM   4741  CG2 VAL A 312     -25.045 -29.986 -32.369  1.00  1.69           C  
ATOM   4742  H   VAL A 312     -26.406 -28.147 -34.476  1.00  1.69           H  
ATOM   4743  HA  VAL A 312     -27.672 -29.585 -32.194  1.00  1.69           H  
ATOM   4744  HB  VAL A 312     -25.190 -27.885 -32.348  1.00  1.69           H  
ATOM   4745 1HG1 VAL A 312     -24.741 -28.648 -30.077  1.00  1.69           H  
ATOM   4746 2HG1 VAL A 312     -26.243 -27.744 -30.202  1.00  1.69           H  
ATOM   4747 3HG1 VAL A 312     -26.304 -29.491 -30.075  1.00  1.69           H  
ATOM   4748 1HG2 VAL A 312     -24.026 -30.004 -31.979  1.00  1.69           H  
ATOM   4749 2HG2 VAL A 312     -25.598 -30.838 -31.980  1.00  1.69           H  
ATOM   4750 3HG2 VAL A 312     -25.028 -30.035 -33.431  1.00  1.69           H  
ATOM   4751  N   LYS A 313     -28.916 -27.745 -31.208  1.00  1.88           N  
ATOM   4752  CA  LYS A 313     -29.796 -26.768 -30.577  1.00  1.88           C  
ATOM   4753  C   LYS A 313     -29.919 -27.161 -29.116  1.00  1.88           C  
ATOM   4754  O   LYS A 313     -29.581 -28.299 -28.795  1.00  1.88           O  
ATOM   4755  CB  LYS A 313     -31.166 -26.738 -31.253  1.00  1.88           C  
ATOM   4756  CG  LYS A 313     -31.133 -26.310 -32.716  1.00  1.88           C  
ATOM   4757  CD  LYS A 313     -32.530 -26.235 -33.306  1.00  1.88           C  
ATOM   4758  CE  LYS A 313     -32.486 -25.831 -34.771  1.00  1.88           C  
ATOM   4759  NZ  LYS A 313     -33.846 -25.751 -35.365  1.00  1.88           N  
ATOM   4760  H   LYS A 313     -29.108 -28.721 -31.037  1.00  1.88           H  
ATOM   4761  HA  LYS A 313     -29.347 -25.776 -30.636  1.00  1.88           H  
ATOM   4762 1HB  LYS A 313     -31.617 -27.728 -31.209  1.00  1.88           H  
ATOM   4763 2HB  LYS A 313     -31.825 -26.052 -30.721  1.00  1.88           H  
ATOM   4764 1HG  LYS A 313     -30.657 -25.331 -32.802  1.00  1.88           H  
ATOM   4765 2HG  LYS A 313     -30.553 -27.027 -33.298  1.00  1.88           H  
ATOM   4766 1HD  LYS A 313     -33.021 -27.205 -33.219  1.00  1.88           H  
ATOM   4767 2HD  LYS A 313     -33.117 -25.497 -32.757  1.00  1.88           H  
ATOM   4768 1HE  LYS A 313     -32.005 -24.858 -34.859  1.00  1.88           H  
ATOM   4769 2HE  LYS A 313     -31.901 -26.566 -35.327  1.00  1.88           H  
ATOM   4770 1HZ  LYS A 313     -33.776 -25.483 -36.336  1.00  1.88           H  
ATOM   4771 2HZ  LYS A 313     -34.296 -26.654 -35.297  1.00  1.88           H  
ATOM   4772 3HZ  LYS A 313     -34.390 -25.064 -34.861  1.00  1.88           H  
ATOM   4773  N   LEU A 314     -30.430 -26.251 -28.276  1.00  2.08           N  
ATOM   4774  CA  LEU A 314     -30.629 -26.432 -26.825  1.00  2.08           C  
ATOM   4775  C   LEU A 314     -30.485 -25.128 -26.060  1.00  2.08           C  
ATOM   4776  O   LEU A 314     -30.514 -25.161 -24.832  1.00  2.08           O  
ATOM   4777  OXT LEU A 314     -30.950 -24.138 -26.623  1.00  2.08           O  
ATOM   4778  CB  LEU A 314     -29.660 -27.489 -26.239  1.00  2.08           C  
ATOM   4779  CG  LEU A 314     -29.685 -27.713 -24.760  1.00  2.08           C  
ATOM   4780  CD1 LEU A 314     -29.298 -29.144 -24.466  1.00  2.08           C  
ATOM   4781  CD2 LEU A 314     -28.665 -26.782 -24.146  1.00  2.08           C  
ATOM   4782  H   LEU A 314     -30.674 -25.350 -28.666  1.00  2.08           H  
ATOM   4783  HA  LEU A 314     -31.644 -26.800 -26.670  1.00  2.08           H  
ATOM   4784 1HB  LEU A 314     -29.942 -28.463 -26.606  1.00  2.08           H  
ATOM   4785 2HB  LEU A 314     -28.640 -27.273 -26.528  1.00  2.08           H  
ATOM   4786  HG  LEU A 314     -30.677 -27.520 -24.352  1.00  2.08           H  
ATOM   4787 1HD1 LEU A 314     -29.283 -29.310 -23.385  1.00  2.08           H  
ATOM   4788 2HD1 LEU A 314     -30.018 -29.817 -24.925  1.00  2.08           H  
ATOM   4789 3HD1 LEU A 314     -28.310 -29.347 -24.872  1.00  2.08           H  
ATOM   4790 1HD2 LEU A 314     -28.640 -26.932 -23.066  1.00  2.08           H  
ATOM   4791 2HD2 LEU A 314     -27.684 -26.990 -24.561  1.00  2.08           H  
ATOM   4792 3HD2 LEU A 314     -28.925 -25.757 -24.363  1.00  2.08           H  
TER    4793
ENDMDL

