REMARK ID 550774 MODEL 1 2023-09-16_00000327_1_19
PFRMAT TS
TARGET 2023-09-16_00000327_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -22.292   1.544   3.731  1.00 10.00           N  
ATOM      2  CA  MET A   1     -23.002   0.290   3.503  1.00 10.00           C  
ATOM      3  C   MET A   1     -22.138  -0.731   2.772  1.00 10.00           C  
ATOM      4  O   MET A   1     -21.809  -0.548   1.604  1.00 10.00           O  
ATOM      5  CB  MET A   1     -24.281   0.551   2.711  1.00 10.00           C  
ATOM      6  CG  MET A   1     -25.123  -0.690   2.447  1.00 10.00           C  
ATOM      7  SD  MET A   1     -26.631  -0.323   1.518  1.00 10.00           S  
ATOM      8  CE  MET A   1     -27.592   0.549   2.753  1.00 10.00           C  
ATOM      9 1H   MET A   1     -22.957   2.265   3.973  1.00 10.00           H  
ATOM     10 2H   MET A   1     -21.630   1.431   4.484  1.00 10.00           H  
ATOM     11 3H   MET A   1     -21.803   1.810   2.888  1.00 10.00           H  
ATOM     12  HA  MET A   1     -23.269  -0.134   4.471  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -24.899   1.269   3.246  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -24.026   0.991   1.747  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -24.533  -1.411   1.876  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -25.402  -1.152   3.393  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -28.551   0.842   2.326  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -27.759  -0.103   3.611  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -27.050   1.439   3.074  1.00 10.00           H  
ATOM     20  N   GLY A   2     -21.725  -1.779   3.489  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -20.900  -2.881   2.944  1.00 10.00           C  
ATOM     22  C   GLY A   2     -19.391  -2.670   3.129  1.00 10.00           C  
ATOM     23  O   GLY A   2     -18.600  -3.617   3.142  1.00 10.00           O  
ATOM     24  H   GLY A   2     -22.022  -1.857   4.453  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -21.193  -3.818   3.420  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -21.116  -3.001   1.880  1.00 10.00           H  
ATOM     27  N   SER A   3     -19.003  -1.436   3.402  1.00 10.00           N  
ATOM     28  CA  SER A   3     -17.599  -1.074   3.564  1.00 10.00           C  
ATOM     29  C   SER A   3     -17.072  -1.374   4.961  1.00 10.00           C  
ATOM     30  O   SER A   3     -16.777  -0.462   5.733  1.00 10.00           O  
ATOM     31  CB  SER A   3     -17.425   0.398   3.275  1.00 10.00           C  
ATOM     32  OG  SER A   3     -17.772   0.691   1.950  1.00 10.00           O  
ATOM     33  H   SER A   3     -19.699  -0.715   3.418  1.00 10.00           H  
ATOM     34  HA  SER A   3     -17.011  -1.646   2.844  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -18.036   0.981   3.955  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -16.391   0.668   3.455  1.00 10.00           H  
ATOM     37  HG  SER A   3     -17.287   0.053   1.402  1.00 10.00           H  
ATOM     38  N   SER A   4     -16.983  -2.661   5.292  1.00 10.00           N  
ATOM     39  CA  SER A   4     -16.522  -3.068   6.622  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.992  -3.072   6.739  1.00 10.00           C  
ATOM     41  O   SER A   4     -14.443  -2.991   7.837  1.00 10.00           O  
ATOM     42  CB  SER A   4     -17.081  -4.437   6.959  1.00 10.00           C  
ATOM     43  OG  SER A   4     -16.552  -5.421   6.120  1.00 10.00           O  
ATOM     44  H   SER A   4     -17.283  -3.339   4.591  1.00 10.00           H  
ATOM     45  HA  SER A   4     -16.912  -2.354   7.349  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -16.858  -4.680   7.997  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -18.166  -4.416   6.854  1.00 10.00           H  
ATOM     48  HG  SER A   4     -17.100  -6.204   6.246  1.00 10.00           H  
ATOM     49  N   HIS A   5     -14.307  -3.180   5.604  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.847  -3.163   5.566  1.00 10.00           C  
ATOM     51  C   HIS A   5     -12.414  -1.711   5.730  1.00 10.00           C  
ATOM     52  O   HIS A   5     -13.033  -0.824   5.148  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -12.324  -3.761   4.244  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.829  -4.103   4.221  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.838  -3.155   4.069  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.192  -5.300   4.323  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.655  -3.747   4.086  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.836  -5.050   4.242  1.00 10.00           N  
ATOM     59  H   HIS A   5     -14.826  -3.269   4.745  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -12.438  -3.742   6.392  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -12.876  -4.682   4.020  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -12.519  -3.062   3.433  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -9.953  -2.151   3.955  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -10.555  -6.326   4.450  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.743  -3.149   3.979  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.355  -1.439   6.479  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.904  -0.052   6.536  1.00 10.00           C  
ATOM     68  C   HIS A   6     -10.317   0.305   5.171  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.662  -0.526   4.535  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.865   0.151   7.644  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.413  -0.007   9.038  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -11.309   0.886   9.595  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.188  -0.952   9.983  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.609   0.496  10.823  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -10.941  -0.614  11.083  1.00 10.00           N  
ATOM     76  H   HIS A   6     -10.871  -2.173   6.976  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.747   0.612   6.727  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.041  -0.549   7.510  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.454   1.151   7.566  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -9.530  -1.816   9.892  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -12.291   1.004  11.504  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -10.975  -1.135  11.948  1.00 10.00           H  
ATOM     83  N   HIS A   7     -10.502   1.537   4.710  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.983   1.898   3.388  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.525   2.341   3.383  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.204   3.501   3.115  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.893   2.940   2.749  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -12.250   2.362   2.479  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -13.380   3.133   2.326  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -12.649   1.071   2.348  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -14.415   2.338   2.122  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -13.988   1.088   2.131  1.00 10.00           N  
ATOM     93  H   HIS A   7     -11.020   2.210   5.256  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -10.032   1.017   2.749  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -10.999   3.800   3.410  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -10.463   3.286   1.808  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -13.402   4.124   2.191  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -12.117   0.117   2.397  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -15.416   2.748   1.976  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.662   1.371   3.659  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.220   1.558   3.739  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.490   0.423   3.028  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.977  -0.706   2.981  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.751   1.631   5.201  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.308   2.805   5.976  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.560   2.792   6.551  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.782   4.020   6.255  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.781   3.948   7.149  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.718   4.710   6.985  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.071   0.458   3.849  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.943   2.490   3.249  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.043   0.716   5.717  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.662   1.689   5.230  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.798   4.385   5.953  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.689   4.225   7.686  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.608   5.650   7.334  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.312   0.727   2.496  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.462  -0.258   1.830  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.992  -0.053   2.184  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.408   0.987   1.875  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.669  -0.170   0.298  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.795  -1.090  -0.542  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.999  -2.457  -0.658  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.737  -0.793  -1.316  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.050  -2.960  -1.439  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.265  -1.965  -1.854  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.983   1.679   2.560  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.740  -1.262   2.151  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.711  -0.400   0.068  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.483   0.849  -0.028  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.935  -2.873  -0.724  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.249   0.149  -1.541  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.028  -4.030  -1.657  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.404  -1.034   2.865  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.007  -0.955   3.235  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.786  -1.133   1.941  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.463  -2.036   1.168  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.356  -2.049   4.257  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.701  -1.905   4.921  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.888  -2.183   4.279  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.033  -1.526   6.181  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.895  -1.974   5.111  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.402  -1.578   6.274  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.938  -1.856   3.108  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.244   0.020   3.658  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.405  -2.066   5.039  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.330  -3.018   3.761  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.986  -2.596   3.373  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.439  -1.220   7.043  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       4.922  -2.137   4.786  1.00 10.00           H  
ATOM    151  N   SER A  11       1.800  -0.308   1.695  1.00 10.99           N  
ATOM    152  CA  SER A  11       2.523  -0.435   0.437  1.00 10.99           C  
ATOM    153  C   SER A  11       3.950   0.121   0.491  1.00 10.99           C  
ATOM    154  O   SER A  11       4.521   0.324   1.563  1.00 10.99           O  
ATOM    155  CB  SER A  11       1.735   0.250  -0.664  1.00 10.99           C  
ATOM    156  OG  SER A  11       2.229  -0.095  -1.925  1.00 10.99           O  
ATOM    157  H   SER A  11       2.046   0.416   2.355  1.00 10.99           H  
ATOM    158  HA  SER A  11       2.590  -1.496   0.195  1.00 10.99           H  
ATOM    159 1HB  SER A  11       0.729  -0.027  -0.581  1.00 10.99           H  
ATOM    160 2HB  SER A  11       1.788   1.327  -0.530  1.00 10.99           H  
ATOM    161  HG  SER A  11       2.031  -1.036  -2.018  1.00 10.99           H  
ATOM    162  N   SER A  12       4.507   0.316  -0.700  1.00 10.71           N  
ATOM    163  CA  SER A  12       5.834   0.844  -0.958  1.00 10.71           C  
ATOM    164  C   SER A  12       5.717   2.336  -1.266  1.00 10.71           C  
ATOM    165  O   SER A  12       4.708   2.969  -0.947  1.00 10.71           O  
ATOM    166  CB  SER A  12       6.485   0.108  -2.122  1.00 10.71           C  
ATOM    167  OG  SER A  12       7.827   0.494  -2.270  1.00 10.71           O  
ATOM    168  H   SER A  12       3.930   0.109  -1.497  1.00 10.71           H  
ATOM    169  HA  SER A  12       6.447   0.718  -0.066  1.00 10.71           H  
ATOM    170 1HB  SER A  12       6.426  -0.968  -1.956  1.00 10.71           H  
ATOM    171 2HB  SER A  12       5.936   0.330  -3.039  1.00 10.71           H  
ATOM    172  HG  SER A  12       8.170  -0.032  -2.999  1.00 10.71           H  
ATOM    173  N   GLY A  13       6.770   2.902  -1.840  1.00 10.25           N  
ATOM    174  CA  GLY A  13       6.804   4.325  -2.141  1.00 10.25           C  
ATOM    175  C   GLY A  13       6.111   4.637  -3.468  1.00 10.25           C  
ATOM    176  O   GLY A  13       5.435   3.790  -4.051  1.00 10.25           O  
ATOM    177  H   GLY A  13       7.547   2.297  -2.067  1.00 10.25           H  
ATOM    178 1HA  GLY A  13       6.314   4.876  -1.338  1.00 10.25           H  
ATOM    179 2HA  GLY A  13       7.838   4.663  -2.178  1.00 10.25           H  
ATOM    180  N   GLU A  14       6.353   5.838  -3.977  1.00  9.59           N  
ATOM    181  CA  GLU A  14       5.712   6.357  -5.189  1.00  9.59           C  
ATOM    182  C   GLU A  14       6.475   6.076  -6.474  1.00  9.59           C  
ATOM    183  O   GLU A  14       6.220   6.700  -7.500  1.00  9.59           O  
ATOM    184  CB  GLU A  14       5.510   7.868  -5.055  1.00  9.59           C  
ATOM    185  CG  GLU A  14       4.527   8.299  -3.970  1.00  9.59           C  
ATOM    186  CD  GLU A  14       3.097   7.933  -4.301  1.00  9.59           C  
ATOM    187  OE1 GLU A  14       2.686   8.212  -5.407  1.00  9.59           O  
ATOM    188  OE2 GLU A  14       2.419   7.389  -3.463  1.00  9.59           O  
ATOM    189  H   GLU A  14       6.967   6.455  -3.467  1.00  9.59           H  
ATOM    190  HA  GLU A  14       4.733   5.884  -5.278  1.00  9.59           H  
ATOM    191 1HB  GLU A  14       6.467   8.343  -4.847  1.00  9.59           H  
ATOM    192 2HB  GLU A  14       5.154   8.262  -5.999  1.00  9.59           H  
ATOM    193 1HG  GLU A  14       4.806   7.819  -3.032  1.00  9.59           H  
ATOM    194 2HG  GLU A  14       4.601   9.376  -3.834  1.00  9.59           H  
ATOM    195  N   ASN A  15       7.396   5.127  -6.448  1.00  8.71           N  
ATOM    196  CA  ASN A  15       8.193   4.817  -7.634  1.00  8.71           C  
ATOM    197  C   ASN A  15       7.418   3.964  -8.644  1.00  8.71           C  
ATOM    198  O   ASN A  15       7.719   2.794  -8.879  1.00  8.71           O  
ATOM    199  CB  ASN A  15       9.485   4.148  -7.225  1.00  8.71           C  
ATOM    200  CG  ASN A  15      10.374   5.084  -6.445  1.00  8.71           C  
ATOM    201  OD1 ASN A  15      10.493   6.269  -6.780  1.00  8.71           O  
ATOM    202  ND2 ASN A  15      10.993   4.579  -5.410  1.00  8.71           N  
ATOM    203  H   ASN A  15       7.545   4.617  -5.591  1.00  8.71           H  
ATOM    204  HA  ASN A  15       8.440   5.755  -8.135  1.00  8.71           H  
ATOM    205 1HB  ASN A  15       9.265   3.271  -6.615  1.00  8.71           H  
ATOM    206 2HB  ASN A  15      10.015   3.812  -8.113  1.00  8.71           H  
ATOM    207 1HD2 ASN A  15      11.595   5.156  -4.858  1.00  8.71           H  
ATOM    208 2HD2 ASN A  15      10.870   3.615  -5.174  1.00  8.71           H  
ATOM    209  N   LEU A  16       6.406   4.593  -9.223  1.00  7.60           N  
ATOM    210  CA  LEU A  16       5.482   4.021 -10.187  1.00  7.60           C  
ATOM    211  C   LEU A  16       5.789   4.566 -11.568  1.00  7.60           C  
ATOM    212  O   LEU A  16       6.180   5.729 -11.688  1.00  7.60           O  
ATOM    213  CB  LEU A  16       4.055   4.449  -9.835  1.00  7.60           C  
ATOM    214  CG  LEU A  16       3.557   4.111  -8.436  1.00  7.60           C  
ATOM    215  CD1 LEU A  16       2.157   4.714  -8.252  1.00  7.60           C  
ATOM    216  CD2 LEU A  16       3.549   2.612  -8.253  1.00  7.60           C  
ATOM    217  H   LEU A  16       6.268   5.555  -8.924  1.00  7.60           H  
ATOM    218  HA  LEU A  16       5.579   2.938 -10.189  1.00  7.60           H  
ATOM    219 1HB  LEU A  16       4.005   5.528  -9.935  1.00  7.60           H  
ATOM    220 2HB  LEU A  16       3.366   3.999 -10.549  1.00  7.60           H  
ATOM    221  HG  LEU A  16       4.217   4.559  -7.691  1.00  7.60           H  
ATOM    222 1HD1 LEU A  16       1.792   4.489  -7.247  1.00  7.60           H  
ATOM    223 2HD1 LEU A  16       2.204   5.797  -8.384  1.00  7.60           H  
ATOM    224 3HD1 LEU A  16       1.475   4.286  -8.991  1.00  7.60           H  
ATOM    225 1HD2 LEU A  16       3.194   2.374  -7.249  1.00  7.60           H  
ATOM    226 2HD2 LEU A  16       2.886   2.159  -8.990  1.00  7.60           H  
ATOM    227 3HD2 LEU A  16       4.561   2.225  -8.382  1.00  7.60           H  
ATOM    228  N   TYR A  17       5.501   3.803 -12.640  1.00  6.28           N  
ATOM    229  CA  TYR A  17       5.682   4.364 -13.996  1.00  6.28           C  
ATOM    230  C   TYR A  17       4.796   5.604 -14.139  1.00  6.28           C  
ATOM    231  O   TYR A  17       5.129   6.561 -14.841  1.00  6.28           O  
ATOM    232  CB  TYR A  17       5.352   3.351 -15.101  1.00  6.28           C  
ATOM    233  CG  TYR A  17       3.869   3.157 -15.436  1.00  6.28           C  
ATOM    234  CD1 TYR A  17       3.285   3.958 -16.417  1.00  6.28           C  
ATOM    235  CD2 TYR A  17       3.111   2.182 -14.807  1.00  6.28           C  
ATOM    236  CE1 TYR A  17       1.962   3.794 -16.770  1.00  6.28           C  
ATOM    237  CE2 TYR A  17       1.784   2.012 -15.165  1.00  6.28           C  
ATOM    238  CZ  TYR A  17       1.212   2.810 -16.144  1.00  6.28           C  
ATOM    239  OH  TYR A  17      -0.100   2.614 -16.493  1.00  6.28           O  
ATOM    240  H   TYR A  17       5.190   2.848 -12.519  1.00  6.28           H  
ATOM    241  HA  TYR A  17       6.722   4.677 -14.112  1.00  6.28           H  
ATOM    242 1HB  TYR A  17       5.861   3.654 -16.016  1.00  6.28           H  
ATOM    243 2HB  TYR A  17       5.760   2.379 -14.822  1.00  6.28           H  
ATOM    244  HD1 TYR A  17       3.885   4.712 -16.910  1.00  6.28           H  
ATOM    245  HD2 TYR A  17       3.557   1.549 -14.043  1.00  6.28           H  
ATOM    246  HE1 TYR A  17       1.526   4.422 -17.541  1.00  6.28           H  
ATOM    247  HE2 TYR A  17       1.185   1.240 -14.677  1.00  6.28           H  
ATOM    248  HH  TYR A  17      -0.430   3.387 -16.963  1.00  6.28           H  
ATOM    249  N   PHE A  18       3.701   5.598 -13.378  1.00  4.87           N  
ATOM    250  CA  PHE A  18       2.759   6.688 -13.272  1.00  4.87           C  
ATOM    251  C   PHE A  18       3.403   8.051 -13.072  1.00  4.87           C  
ATOM    252  O   PHE A  18       2.885   9.064 -13.543  1.00  4.87           O  
ATOM    253  CB  PHE A  18       1.765   6.505 -12.142  1.00  4.87           C  
ATOM    254  CG  PHE A  18       1.074   7.781 -11.977  1.00  4.87           C  
ATOM    255  CD1 PHE A  18       0.073   8.196 -12.827  1.00  4.87           C  
ATOM    256  CD2 PHE A  18       1.503   8.632 -10.973  1.00  4.87           C  
ATOM    257  CE1 PHE A  18      -0.469   9.446 -12.672  1.00  4.87           C  
ATOM    258  CE2 PHE A  18       0.957   9.865 -10.819  1.00  4.87           C  
ATOM    259  CZ  PHE A  18      -0.019  10.272 -11.671  1.00  4.87           C  
ATOM    260  H   PHE A  18       3.520   4.764 -12.843  1.00  4.87           H  
ATOM    261  HA  PHE A  18       2.192   6.708 -14.199  1.00  4.87           H  
ATOM    262 1HB  PHE A  18       1.043   5.725 -12.374  1.00  4.87           H  
ATOM    263 2HB  PHE A  18       2.263   6.261 -11.220  1.00  4.87           H  
ATOM    264  HD1 PHE A  18      -0.265   7.538 -13.627  1.00  4.87           H  
ATOM    265  HD2 PHE A  18       2.302   8.308 -10.307  1.00  4.87           H  
ATOM    266  HE1 PHE A  18      -1.248   9.794 -13.335  1.00  4.87           H  
ATOM    267  HE2 PHE A  18       1.313  10.526 -10.027  1.00  4.87           H  
ATOM    268  HZ  PHE A  18      -0.439  11.254 -11.560  1.00  4.87           H  
ATOM    269  N   GLN A  19       4.482   8.115 -12.304  1.00  3.58           N  
ATOM    270  CA  GLN A  19       5.086   9.402 -12.000  1.00  3.58           C  
ATOM    271  C   GLN A  19       5.546  10.137 -13.257  1.00  3.58           C  
ATOM    272  O   GLN A  19       5.705  11.357 -13.239  1.00  3.58           O  
ATOM    273  CB  GLN A  19       6.256   9.243 -11.039  1.00  3.58           C  
ATOM    274  CG  GLN A  19       5.856   8.852  -9.636  1.00  3.58           C  
ATOM    275  CD  GLN A  19       5.011   9.922  -8.947  1.00  3.58           C  
ATOM    276  OE1 GLN A  19       5.288  11.123  -9.066  1.00  3.58           O  
ATOM    277  NE2 GLN A  19       3.993   9.497  -8.210  1.00  3.58           N  
ATOM    278  H   GLN A  19       4.923   7.263 -11.963  1.00  3.58           H  
ATOM    279  HA  GLN A  19       4.331  10.018 -11.514  1.00  3.58           H  
ATOM    280 1HB  GLN A  19       6.925   8.468 -11.419  1.00  3.58           H  
ATOM    281 2HB  GLN A  19       6.819  10.173 -10.991  1.00  3.58           H  
ATOM    282 1HG  GLN A  19       5.278   7.924  -9.677  1.00  3.58           H  
ATOM    283 2HG  GLN A  19       6.761   8.699  -9.046  1.00  3.58           H  
ATOM    284 1HE2 GLN A  19       3.422  10.154  -7.718  1.00  3.58           H  
ATOM    285 2HE2 GLN A  19       3.805   8.515  -8.114  1.00  3.58           H  
ATOM    286  N   GLY A  20       5.801   9.403 -14.340  1.00  2.54           N  
ATOM    287  CA  GLY A  20       6.248  10.014 -15.574  1.00  2.54           C  
ATOM    288  C   GLY A  20       5.089  10.484 -16.466  1.00  2.54           C  
ATOM    289  O   GLY A  20       5.331  10.994 -17.554  1.00  2.54           O  
ATOM    290  H   GLY A  20       5.636   8.396 -14.329  1.00  2.54           H  
ATOM    291 1HA  GLY A  20       6.896  10.857 -15.343  1.00  2.54           H  
ATOM    292 2HA  GLY A  20       6.850   9.293 -16.125  1.00  2.54           H  
ATOM    293  N   MET A  21       3.835  10.333 -16.020  1.00  1.80           N  
ATOM    294  CA  MET A  21       2.696  10.690 -16.876  1.00  1.80           C  
ATOM    295  C   MET A  21       2.545  12.189 -16.994  1.00  1.80           C  
ATOM    296  O   MET A  21       2.902  12.933 -16.080  1.00  1.80           O  
ATOM    297  CB  MET A  21       1.419  10.063 -16.336  1.00  1.80           C  
ATOM    298  CG  MET A  21       1.475   8.571 -16.350  1.00  1.80           C  
ATOM    299  SD  MET A  21       1.584   7.891 -17.964  1.00  1.80           S  
ATOM    300  CE  MET A  21       3.312   7.530 -18.123  1.00  1.80           C  
ATOM    301  H   MET A  21       3.656   9.938 -15.097  1.00  1.80           H  
ATOM    302  HA  MET A  21       2.881  10.297 -17.876  1.00  1.80           H  
ATOM    303 1HB  MET A  21       1.274  10.373 -15.299  1.00  1.80           H  
ATOM    304 2HB  MET A  21       0.555  10.402 -16.914  1.00  1.80           H  
ATOM    305 1HG  MET A  21       2.361   8.266 -15.825  1.00  1.80           H  
ATOM    306 2HG  MET A  21       0.605   8.154 -15.846  1.00  1.80           H  
ATOM    307 1HE  MET A  21       3.508   7.064 -19.091  1.00  1.80           H  
ATOM    308 2HE  MET A  21       3.877   8.454 -18.057  1.00  1.80           H  
ATOM    309 3HE  MET A  21       3.616   6.868 -17.327  1.00  1.80           H  
ATOM    310  N   ASN A  22       1.988  12.647 -18.117  1.00  1.31           N  
ATOM    311  CA  ASN A  22       1.855  14.076 -18.309  1.00  1.31           C  
ATOM    312  C   ASN A  22       0.475  14.491 -18.787  1.00  1.31           C  
ATOM    313  O   ASN A  22       0.070  14.195 -19.927  1.00  1.31           O  
ATOM    314  CB  ASN A  22       2.916  14.545 -19.291  1.00  1.31           C  
ATOM    315  CG  ASN A  22       3.001  16.047 -19.463  1.00  1.31           C  
ATOM    316  OD1 ASN A  22       2.134  16.840 -19.055  1.00  1.31           O  
ATOM    317  ND2 ASN A  22       4.081  16.463 -20.087  1.00  1.31           N  
ATOM    318  H   ASN A  22       1.684  12.022 -18.857  1.00  1.31           H  
ATOM    319  HA  ASN A  22       2.015  14.570 -17.352  1.00  1.31           H  
ATOM    320 1HB  ASN A  22       3.887  14.182 -18.949  1.00  1.31           H  
ATOM    321 2HB  ASN A  22       2.733  14.089 -20.269  1.00  1.31           H  
ATOM    322 1HD2 ASN A  22       4.225  17.440 -20.249  1.00  1.31           H  
ATOM    323 2HD2 ASN A  22       4.762  15.800 -20.404  1.00  1.31           H  
ATOM    324  N   LEU A  23      -0.255  15.113 -17.866  1.00  1.00           N  
ATOM    325  CA  LEU A  23      -1.582  15.670 -18.060  1.00  1.00           C  
ATOM    326  C   LEU A  23      -1.586  17.143 -17.721  1.00  1.00           C  
ATOM    327  O   LEU A  23      -2.640  17.715 -17.425  1.00  1.00           O  
ATOM    328  CB  LEU A  23      -2.617  14.970 -17.207  1.00  1.00           C  
ATOM    329  CG  LEU A  23      -2.916  13.607 -17.602  1.00  1.00           C  
ATOM    330  CD1 LEU A  23      -3.769  12.929 -16.612  1.00  1.00           C  
ATOM    331  CD2 LEU A  23      -3.624  13.717 -18.834  1.00  1.00           C  
ATOM    332  H   LEU A  23       0.149  15.262 -16.940  1.00  1.00           H  
ATOM    333  HA  LEU A  23      -1.856  15.562 -19.108  1.00  1.00           H  
ATOM    334 1HB  LEU A  23      -2.295  14.984 -16.167  1.00  1.00           H  
ATOM    335 2HB  LEU A  23      -3.522  15.532 -17.300  1.00  1.00           H  
ATOM    336  HG  LEU A  23      -2.001  13.027 -17.722  1.00  1.00           H  
ATOM    337 1HD1 LEU A  23      -3.984  11.934 -16.973  1.00  1.00           H  
ATOM    338 2HD1 LEU A  23      -3.282  12.863 -15.675  1.00  1.00           H  
ATOM    339 3HD1 LEU A  23      -4.691  13.482 -16.492  1.00  1.00           H  
ATOM    340 1HD2 LEU A  23      -3.871  12.769 -19.146  1.00  1.00           H  
ATOM    341 2HD2 LEU A  23      -4.515  14.291 -18.668  1.00  1.00           H  
ATOM    342 3HD2 LEU A  23      -3.015  14.208 -19.580  1.00  1.00           H  
ATOM    343  N   ASN A  24      -0.409  17.749 -17.726  1.00  0.82           N  
ATOM    344  CA  ASN A  24      -0.324  19.127 -17.291  1.00  0.82           C  
ATOM    345  C   ASN A  24      -1.204  20.063 -18.072  1.00  0.82           C  
ATOM    346  O   ASN A  24      -1.170  20.120 -19.305  1.00  0.82           O  
ATOM    347  CB  ASN A  24       1.112  19.593 -17.299  1.00  0.82           C  
ATOM    348  CG  ASN A  24       1.910  18.983 -16.175  1.00  0.82           C  
ATOM    349  OD1 ASN A  24       1.822  19.404 -15.012  1.00  0.82           O  
ATOM    350  ND2 ASN A  24       2.666  17.981 -16.501  1.00  0.82           N  
ATOM    351  H   ASN A  24       0.433  17.253 -18.032  1.00  0.82           H  
ATOM    352  HA  ASN A  24      -0.672  19.179 -16.270  1.00  0.82           H  
ATOM    353 1HB  ASN A  24       1.574  19.330 -18.248  1.00  0.82           H  
ATOM    354 2HB  ASN A  24       1.142  20.677 -17.209  1.00  0.82           H  
ATOM    355 1HD2 ASN A  24       3.215  17.514 -15.806  1.00  0.82           H  
ATOM    356 2HD2 ASN A  24       2.665  17.665 -17.455  1.00  0.82           H  
ATOM    357  N   LYS A  25      -1.971  20.834 -17.311  1.00  0.71           N  
ATOM    358  CA  LYS A  25      -2.890  21.856 -17.801  1.00  0.71           C  
ATOM    359  C   LYS A  25      -4.042  21.293 -18.630  1.00  0.71           C  
ATOM    360  O   LYS A  25      -4.727  22.042 -19.329  1.00  0.71           O  
ATOM    361  CB  LYS A  25      -2.122  22.901 -18.617  1.00  0.71           C  
ATOM    362  CG  LYS A  25      -0.966  23.548 -17.856  1.00  0.71           C  
ATOM    363  CD  LYS A  25      -0.265  24.592 -18.694  1.00  0.71           C  
ATOM    364  CE  LYS A  25       0.930  25.173 -17.957  1.00  0.71           C  
ATOM    365  NZ  LYS A  25       1.668  26.150 -18.792  1.00  0.71           N  
ATOM    366  H   LYS A  25      -1.959  20.642 -16.306  1.00  0.71           H  
ATOM    367  HA  LYS A  25      -3.330  22.351 -16.936  1.00  0.71           H  
ATOM    368 1HB  LYS A  25      -1.741  22.468 -19.537  1.00  0.71           H  
ATOM    369 2HB  LYS A  25      -2.808  23.696 -18.906  1.00  0.71           H  
ATOM    370 1HG  LYS A  25      -1.348  24.017 -16.950  1.00  0.71           H  
ATOM    371 2HG  LYS A  25      -0.242  22.790 -17.571  1.00  0.71           H  
ATOM    372 1HD  LYS A  25       0.077  24.141 -19.627  1.00  0.71           H  
ATOM    373 2HD  LYS A  25      -0.962  25.395 -18.932  1.00  0.71           H  
ATOM    374 1HE  LYS A  25       0.584  25.670 -17.051  1.00  0.71           H  
ATOM    375 2HE  LYS A  25       1.605  24.362 -17.679  1.00  0.71           H  
ATOM    376 1HZ  LYS A  25       2.455  26.512 -18.272  1.00  0.71           H  
ATOM    377 2HZ  LYS A  25       2.001  25.690 -19.629  1.00  0.71           H  
ATOM    378 3HZ  LYS A  25       1.054  26.909 -19.046  1.00  0.71           H  
ATOM    379  N   GLN A  26      -4.305  19.997 -18.491  1.00  0.65           N  
ATOM    380  CA  GLN A  26      -5.450  19.377 -19.138  1.00  0.65           C  
ATOM    381  C   GLN A  26      -6.571  19.363 -18.125  1.00  0.65           C  
ATOM    382  O   GLN A  26      -6.304  19.380 -16.924  1.00  0.65           O  
ATOM    383  CB  GLN A  26      -5.144  17.936 -19.574  1.00  0.65           C  
ATOM    384  CG  GLN A  26      -3.980  17.784 -20.541  1.00  0.65           C  
ATOM    385  CD  GLN A  26      -4.209  18.443 -21.887  1.00  0.65           C  
ATOM    386  OE1 GLN A  26      -5.143  18.111 -22.624  1.00  0.65           O  
ATOM    387  NE2 GLN A  26      -3.343  19.395 -22.219  1.00  0.65           N  
ATOM    388  H   GLN A  26      -3.681  19.410 -17.939  1.00  0.65           H  
ATOM    389  HA  GLN A  26      -5.756  19.969 -20.000  1.00  0.65           H  
ATOM    390 1HB  GLN A  26      -4.922  17.333 -18.692  1.00  0.65           H  
ATOM    391 2HB  GLN A  26      -6.025  17.514 -20.039  1.00  0.65           H  
ATOM    392 1HG  GLN A  26      -3.094  18.241 -20.092  1.00  0.65           H  
ATOM    393 2HG  GLN A  26      -3.801  16.719 -20.708  1.00  0.65           H  
ATOM    394 1HE2 GLN A  26      -3.433  19.875 -23.092  1.00  0.65           H  
ATOM    395 2HE2 GLN A  26      -2.593  19.636 -21.587  1.00  0.65           H  
ATOM    396  N   VAL A  27      -7.809  19.306 -18.582  1.00  0.61           N  
ATOM    397  CA  VAL A  27      -8.921  19.176 -17.648  1.00  0.61           C  
ATOM    398  C   VAL A  27      -9.608  17.832 -17.787  1.00  0.61           C  
ATOM    399  O   VAL A  27      -9.912  17.387 -18.900  1.00  0.61           O  
ATOM    400  CB  VAL A  27      -9.934  20.291 -17.850  1.00  0.61           C  
ATOM    401  CG1 VAL A  27     -11.107  20.074 -16.896  1.00  0.61           C  
ATOM    402  CG2 VAL A  27      -9.261  21.643 -17.632  1.00  0.61           C  
ATOM    403  H   VAL A  27      -7.987  19.385 -19.589  1.00  0.61           H  
ATOM    404  HA  VAL A  27      -8.543  19.255 -16.629  1.00  0.61           H  
ATOM    405  HB  VAL A  27     -10.298  20.258 -18.852  1.00  0.61           H  
ATOM    406 1HG1 VAL A  27     -11.837  20.850 -17.033  1.00  0.61           H  
ATOM    407 2HG1 VAL A  27     -11.580  19.122 -17.089  1.00  0.61           H  
ATOM    408 3HG1 VAL A  27     -10.735  20.091 -15.889  1.00  0.61           H  
ATOM    409 1HG2 VAL A  27      -9.988  22.441 -17.792  1.00  0.61           H  
ATOM    410 2HG2 VAL A  27      -8.872  21.710 -16.632  1.00  0.61           H  
ATOM    411 3HG2 VAL A  27      -8.447  21.756 -18.341  1.00  0.61           H  
ATOM    412  N   ALA A  28      -9.869  17.186 -16.660  1.00  0.59           N  
ATOM    413  CA  ALA A  28     -10.515  15.901 -16.688  1.00  0.59           C  
ATOM    414  C   ALA A  28     -11.760  15.816 -15.802  1.00  0.59           C  
ATOM    415  O   ALA A  28     -11.877  16.529 -14.807  1.00  0.59           O  
ATOM    416  CB  ALA A  28      -9.533  14.839 -16.249  1.00  0.59           C  
ATOM    417  H   ALA A  28      -9.588  17.585 -15.772  1.00  0.59           H  
ATOM    418  HA  ALA A  28     -10.810  15.734 -17.704  1.00  0.59           H  
ATOM    419 1HB  ALA A  28     -10.016  13.865 -16.324  1.00  0.59           H  
ATOM    420 2HB  ALA A  28      -8.653  14.863 -16.883  1.00  0.59           H  
ATOM    421 3HB  ALA A  28      -9.241  15.028 -15.230  1.00  0.59           H  
ATOM    422  N   ILE A  29     -12.674  14.928 -16.181  1.00  0.58           N  
ATOM    423  CA  ILE A  29     -13.855  14.596 -15.381  1.00  0.58           C  
ATOM    424  C   ILE A  29     -13.818  13.135 -15.010  1.00  0.58           C  
ATOM    425  O   ILE A  29     -13.611  12.277 -15.869  1.00  0.58           O  
ATOM    426  CB  ILE A  29     -15.185  14.829 -16.120  1.00  0.58           C  
ATOM    427  CG1 ILE A  29     -15.350  16.242 -16.494  1.00  0.58           C  
ATOM    428  CG2 ILE A  29     -16.341  14.425 -15.206  1.00  0.58           C  
ATOM    429  CD1 ILE A  29     -16.451  16.469 -17.479  1.00  0.58           C  
ATOM    430  H   ILE A  29     -12.510  14.442 -17.058  1.00  0.58           H  
ATOM    431  HA  ILE A  29     -13.848  15.189 -14.470  1.00  0.58           H  
ATOM    432  HB  ILE A  29     -15.214  14.239 -17.016  1.00  0.58           H  
ATOM    433 1HG1 ILE A  29     -15.589  16.794 -15.622  1.00  0.58           H  
ATOM    434 2HG1 ILE A  29     -14.426  16.608 -16.876  1.00  0.58           H  
ATOM    435 1HG2 ILE A  29     -17.269  14.597 -15.711  1.00  0.58           H  
ATOM    436 2HG2 ILE A  29     -16.273  13.375 -14.938  1.00  0.58           H  
ATOM    437 3HG2 ILE A  29     -16.306  15.035 -14.298  1.00  0.58           H  
ATOM    438 1HD1 ILE A  29     -16.510  17.519 -17.677  1.00  0.58           H  
ATOM    439 2HD1 ILE A  29     -16.246  15.939 -18.392  1.00  0.58           H  
ATOM    440 3HD1 ILE A  29     -17.382  16.122 -17.092  1.00  0.58           H  
ATOM    441  N   VAL A  30     -13.998  12.842 -13.734  1.00  0.58           N  
ATOM    442  CA  VAL A  30     -14.001  11.448 -13.329  1.00  0.58           C  
ATOM    443  C   VAL A  30     -15.330  11.077 -12.702  1.00  0.58           C  
ATOM    444  O   VAL A  30     -15.648  11.549 -11.605  1.00  0.58           O  
ATOM    445  CB  VAL A  30     -12.867  11.201 -12.320  1.00  0.58           C  
ATOM    446  CG1 VAL A  30     -12.838   9.759 -11.885  1.00  0.58           C  
ATOM    447  CG2 VAL A  30     -11.580  11.566 -12.947  1.00  0.58           C  
ATOM    448  H   VAL A  30     -14.154  13.601 -13.068  1.00  0.58           H  
ATOM    449  HA  VAL A  30     -13.845  10.814 -14.202  1.00  0.58           H  
ATOM    450  HB  VAL A  30     -13.034  11.814 -11.432  1.00  0.58           H  
ATOM    451 1HG1 VAL A  30     -12.030   9.625 -11.183  1.00  0.58           H  
ATOM    452 2HG1 VAL A  30     -13.782   9.479 -11.419  1.00  0.58           H  
ATOM    453 3HG1 VAL A  30     -12.668   9.134 -12.755  1.00  0.58           H  
ATOM    454 1HG2 VAL A  30     -10.803  11.395 -12.230  1.00  0.58           H  
ATOM    455 2HG2 VAL A  30     -11.419  10.943 -13.826  1.00  0.58           H  
ATOM    456 3HG2 VAL A  30     -11.580  12.610 -13.242  1.00  0.58           H  
ATOM    457  N   THR A  31     -16.088  10.204 -13.380  1.00  0.59           N  
ATOM    458  CA  THR A  31     -17.389   9.793 -12.865  1.00  0.59           C  
ATOM    459  C   THR A  31     -17.158   8.728 -11.851  1.00  0.59           C  
ATOM    460  O   THR A  31     -16.241   7.929 -12.020  1.00  0.59           O  
ATOM    461  CB  THR A  31     -18.287   9.206 -13.940  1.00  0.59           C  
ATOM    462  OG1 THR A  31     -17.642   8.066 -14.482  1.00  0.59           O  
ATOM    463  CG2 THR A  31     -18.539  10.212 -15.028  1.00  0.59           C  
ATOM    464  H   THR A  31     -15.755   9.836 -14.273  1.00  0.59           H  
ATOM    465  HA  THR A  31     -17.879  10.631 -12.404  1.00  0.59           H  
ATOM    466  HB  THR A  31     -19.228   8.910 -13.502  1.00  0.59           H  
ATOM    467  HG1 THR A  31     -16.896   8.404 -15.053  1.00  0.59           H  
ATOM    468 1HG2 THR A  31     -19.181   9.777 -15.800  1.00  0.59           H  
ATOM    469 2HG2 THR A  31     -19.029  11.072 -14.587  1.00  0.59           H  
ATOM    470 3HG2 THR A  31     -17.590  10.515 -15.479  1.00  0.59           H  
ATOM    471  N   GLY A  32     -17.985   8.687 -10.804  1.00  0.61           N  
ATOM    472  CA  GLY A  32     -17.841   7.672  -9.763  1.00  0.61           C  
ATOM    473  C   GLY A  32     -16.613   8.073  -8.944  1.00  0.61           C  
ATOM    474  O   GLY A  32     -16.027   7.277  -8.204  1.00  0.61           O  
ATOM    475  H   GLY A  32     -18.680   9.421 -10.696  1.00  0.61           H  
ATOM    476 1HA  GLY A  32     -18.730   7.645  -9.129  1.00  0.61           H  
ATOM    477 2HA  GLY A  32     -17.701   6.691 -10.211  1.00  0.61           H  
ATOM    478  N   GLY A  33     -16.236   9.338  -9.115  1.00  0.63           N  
ATOM    479  CA  GLY A  33     -15.040   9.948  -8.584  1.00  0.63           C  
ATOM    480  C   GLY A  33     -14.939   9.976  -7.075  1.00  0.63           C  
ATOM    481  O   GLY A  33     -13.871  10.228  -6.532  1.00  0.63           O  
ATOM    482  H   GLY A  33     -16.847   9.932  -9.678  1.00  0.63           H  
ATOM    483 1HA  GLY A  33     -14.181   9.429  -8.989  1.00  0.63           H  
ATOM    484 2HA  GLY A  33     -14.984  10.950  -8.987  1.00  0.63           H  
ATOM    485  N   ALA A  34     -16.036   9.753  -6.367  1.00  0.65           N  
ATOM    486  CA  ALA A  34     -15.968   9.792  -4.918  1.00  0.65           C  
ATOM    487  C   ALA A  34     -15.403   8.513  -4.290  1.00  0.65           C  
ATOM    488  O   ALA A  34     -15.143   8.498  -3.084  1.00  0.65           O  
ATOM    489  CB  ALA A  34     -17.347  10.044  -4.353  1.00  0.65           C  
ATOM    490  H   ALA A  34     -16.935   9.536  -6.816  1.00  0.65           H  
ATOM    491  HA  ALA A  34     -15.315  10.619  -4.639  1.00  0.65           H  
ATOM    492 1HB  ALA A  34     -17.265  10.103  -3.286  1.00  0.65           H  
ATOM    493 2HB  ALA A  34     -17.745  10.971  -4.756  1.00  0.65           H  
ATOM    494 3HB  ALA A  34     -18.004   9.221  -4.622  1.00  0.65           H  
ATOM    495  N   SER A  35     -15.219   7.426  -5.056  1.00  0.67           N  
ATOM    496  CA  SER A  35     -14.743   6.207  -4.387  1.00  0.67           C  
ATOM    497  C   SER A  35     -14.045   5.175  -5.278  1.00  0.67           C  
ATOM    498  O   SER A  35     -14.112   5.239  -6.509  1.00  0.67           O  
ATOM    499  CB  SER A  35     -15.911   5.537  -3.685  1.00  0.67           C  
ATOM    500  OG  SER A  35     -16.848   5.027  -4.603  1.00  0.67           O  
ATOM    501  H   SER A  35     -15.422   7.445  -6.059  1.00  0.67           H  
ATOM    502  HA  SER A  35     -14.024   6.512  -3.626  1.00  0.67           H  
ATOM    503 1HB  SER A  35     -15.542   4.742  -3.065  1.00  0.67           H  
ATOM    504 2HB  SER A  35     -16.401   6.250  -3.029  1.00  0.67           H  
ATOM    505  HG  SER A  35     -17.202   5.783  -5.082  1.00  0.67           H  
ATOM    506  N   GLY A  36     -13.340   4.240  -4.629  1.00  0.67           N  
ATOM    507  CA  GLY A  36     -12.728   3.099  -5.301  1.00  0.67           C  
ATOM    508  C   GLY A  36     -11.800   3.525  -6.414  1.00  0.67           C  
ATOM    509  O   GLY A  36     -10.931   4.390  -6.235  1.00  0.67           O  
ATOM    510  H   GLY A  36     -13.285   4.297  -3.621  1.00  0.67           H  
ATOM    511 1HA  GLY A  36     -12.175   2.501  -4.577  1.00  0.67           H  
ATOM    512 2HA  GLY A  36     -13.510   2.460  -5.710  1.00  0.67           H  
ATOM    513  N   PHE A  37     -12.032   2.926  -7.579  1.00  0.67           N  
ATOM    514  CA  PHE A  37     -11.255   3.196  -8.770  1.00  0.67           C  
ATOM    515  C   PHE A  37     -11.394   4.660  -9.151  1.00  0.67           C  
ATOM    516  O   PHE A  37     -10.432   5.291  -9.567  1.00  0.67           O  
ATOM    517  CB  PHE A  37     -11.758   2.328  -9.937  1.00  0.67           C  
ATOM    518  CG  PHE A  37     -11.449   0.841  -9.793  1.00  0.67           C  
ATOM    519  CD1 PHE A  37     -10.546   0.421  -8.873  1.00  0.67           C  
ATOM    520  CD2 PHE A  37     -12.061  -0.113 -10.594  1.00  0.67           C  
ATOM    521  CE1 PHE A  37     -10.207  -0.927  -8.717  1.00  0.67           C  
ATOM    522  CE2 PHE A  37     -11.754  -1.459 -10.451  1.00  0.67           C  
ATOM    523  CZ  PHE A  37     -10.815  -1.871  -9.510  1.00  0.67           C  
ATOM    524  H   PHE A  37     -12.774   2.245  -7.630  1.00  0.67           H  
ATOM    525  HA  PHE A  37     -10.205   2.982  -8.572  1.00  0.67           H  
ATOM    526 1HB  PHE A  37     -12.840   2.446 -10.034  1.00  0.67           H  
ATOM    527 2HB  PHE A  37     -11.315   2.680 -10.869  1.00  0.67           H  
ATOM    528  HD1 PHE A  37     -10.106   1.172  -8.254  1.00  0.67           H  
ATOM    529  HD2 PHE A  37     -12.795   0.204 -11.338  1.00  0.67           H  
ATOM    530  HE1 PHE A  37      -9.472  -1.228  -7.968  1.00  0.67           H  
ATOM    531  HE2 PHE A  37     -12.246  -2.196 -11.084  1.00  0.67           H  
ATOM    532  HZ  PHE A  37     -10.572  -2.931  -9.405  1.00  0.67           H  
ATOM    533  N   GLY A  38     -12.600   5.204  -9.010  1.00  0.66           N  
ATOM    534  CA  GLY A  38     -12.880   6.570  -9.421  1.00  0.66           C  
ATOM    535  C   GLY A  38     -12.020   7.531  -8.639  1.00  0.66           C  
ATOM    536  O   GLY A  38     -11.343   8.391  -9.207  1.00  0.66           O  
ATOM    537  H   GLY A  38     -13.338   4.678  -8.549  1.00  0.66           H  
ATOM    538 1HA  GLY A  38     -12.689   6.683 -10.482  1.00  0.66           H  
ATOM    539 2HA  GLY A  38     -13.929   6.789  -9.262  1.00  0.66           H  
ATOM    540  N   ALA A  39     -12.047   7.384  -7.329  1.00  0.65           N  
ATOM    541  CA  ALA A  39     -11.262   8.264  -6.476  1.00  0.65           C  
ATOM    542  C   ALA A  39      -9.775   8.168  -6.803  1.00  0.65           C  
ATOM    543  O   ALA A  39      -9.087   9.193  -6.888  1.00  0.65           O  
ATOM    544  CB  ALA A  39     -11.491   7.902  -5.028  1.00  0.65           C  
ATOM    545  H   ALA A  39     -12.642   6.652  -6.948  1.00  0.65           H  
ATOM    546  HA  ALA A  39     -11.578   9.288  -6.650  1.00  0.65           H  
ATOM    547 1HB  ALA A  39     -10.920   8.551  -4.390  1.00  0.65           H  
ATOM    548 2HB  ALA A  39     -12.535   8.014  -4.803  1.00  0.65           H  
ATOM    549 3HB  ALA A  39     -11.185   6.875  -4.858  1.00  0.65           H  
ATOM    550  N   ALA A  40      -9.261   6.955  -7.040  1.00  0.64           N  
ATOM    551  CA  ALA A  40      -7.848   6.821  -7.372  1.00  0.64           C  
ATOM    552  C   ALA A  40      -7.524   7.527  -8.673  1.00  0.64           C  
ATOM    553  O   ALA A  40      -6.494   8.188  -8.788  1.00  0.64           O  
ATOM    554  CB  ALA A  40      -7.460   5.383  -7.454  1.00  0.64           C  
ATOM    555  H   ALA A  40      -9.849   6.118  -6.968  1.00  0.64           H  
ATOM    556  HA  ALA A  40      -7.268   7.296  -6.584  1.00  0.64           H  
ATOM    557 1HB  ALA A  40      -6.394   5.297  -7.665  1.00  0.64           H  
ATOM    558 2HB  ALA A  40      -7.676   4.950  -6.505  1.00  0.64           H  
ATOM    559 3HB  ALA A  40      -8.030   4.880  -8.236  1.00  0.64           H  
ATOM    560  N   ILE A  41      -8.432   7.433  -9.631  1.00  0.64           N  
ATOM    561  CA  ILE A  41      -8.251   8.077 -10.917  1.00  0.64           C  
ATOM    562  C   ILE A  41      -8.224   9.572 -10.748  1.00  0.64           C  
ATOM    563  O   ILE A  41      -7.340  10.237 -11.285  1.00  0.64           O  
ATOM    564  CB  ILE A  41      -9.360   7.635 -11.850  1.00  0.64           C  
ATOM    565  CG1 ILE A  41      -9.128   6.188 -12.166  1.00  0.64           C  
ATOM    566  CG2 ILE A  41      -9.355   8.479 -13.076  1.00  0.64           C  
ATOM    567  CD1 ILE A  41     -10.259   5.517 -12.726  1.00  0.64           C  
ATOM    568  H   ILE A  41      -9.260   6.859  -9.482  1.00  0.64           H  
ATOM    569  HA  ILE A  41      -7.313   7.766 -11.344  1.00  0.64           H  
ATOM    570  HB  ILE A  41     -10.316   7.717 -11.358  1.00  0.64           H  
ATOM    571 1HG1 ILE A  41      -8.363   6.142 -12.897  1.00  0.64           H  
ATOM    572 2HG1 ILE A  41      -8.800   5.668 -11.272  1.00  0.64           H  
ATOM    573 1HG2 ILE A  41     -10.139   8.161 -13.729  1.00  0.64           H  
ATOM    574 2HG2 ILE A  41      -9.519   9.501 -12.792  1.00  0.64           H  
ATOM    575 3HG2 ILE A  41      -8.399   8.391 -13.579  1.00  0.64           H  
ATOM    576 1HD1 ILE A  41     -10.012   4.492 -12.941  1.00  0.64           H  
ATOM    577 2HD1 ILE A  41     -11.059   5.545 -12.004  1.00  0.64           H  
ATOM    578 3HD1 ILE A  41     -10.566   6.000 -13.611  1.00  0.64           H  
ATOM    579  N   ALA A  42      -9.134  10.119  -9.959  1.00  0.66           N  
ATOM    580  CA  ALA A  42      -9.129  11.549  -9.743  1.00  0.66           C  
ATOM    581  C   ALA A  42      -7.784  11.983  -9.132  1.00  0.66           C  
ATOM    582  O   ALA A  42      -7.203  13.007  -9.528  1.00  0.66           O  
ATOM    583  CB  ALA A  42     -10.305  11.916  -8.851  1.00  0.66           C  
ATOM    584  H   ALA A  42      -9.848   9.528  -9.526  1.00  0.66           H  
ATOM    585  HA  ALA A  42      -9.231  12.043 -10.702  1.00  0.66           H  
ATOM    586 1HB  ALA A  42     -10.331  12.967  -8.713  1.00  0.66           H  
ATOM    587 2HB  ALA A  42     -11.231  11.592  -9.326  1.00  0.66           H  
ATOM    588 3HB  ALA A  42     -10.203  11.418  -7.886  1.00  0.66           H  
ATOM    589  N   ARG A  43      -7.246  11.164  -8.211  1.00  0.68           N  
ATOM    590  CA  ARG A  43      -5.957  11.460  -7.586  1.00  0.68           C  
ATOM    591  C   ARG A  43      -4.799  11.401  -8.567  1.00  0.68           C  
ATOM    592  O   ARG A  43      -3.969  12.308  -8.612  1.00  0.68           O  
ATOM    593  CB  ARG A  43      -5.660  10.489  -6.451  1.00  0.68           C  
ATOM    594  CG  ARG A  43      -6.537  10.609  -5.218  1.00  0.68           C  
ATOM    595  CD  ARG A  43      -6.093   9.667  -4.142  1.00  0.68           C  
ATOM    596  NE  ARG A  43      -6.980   9.691  -2.987  1.00  0.68           N  
ATOM    597  CZ  ARG A  43      -7.940   8.783  -2.714  1.00  0.68           C  
ATOM    598  NH1 ARG A  43      -8.094   7.738  -3.498  1.00  0.68           N  
ATOM    599  NH2 ARG A  43      -8.710   8.949  -1.646  1.00  0.68           N  
ATOM    600  H   ARG A  43      -7.765  10.333  -7.913  1.00  0.68           H  
ATOM    601  HA  ARG A  43      -5.978  12.458  -7.186  1.00  0.68           H  
ATOM    602 1HB  ARG A  43      -5.760   9.471  -6.807  1.00  0.68           H  
ATOM    603 2HB  ARG A  43      -4.625  10.615  -6.140  1.00  0.68           H  
ATOM    604 1HG  ARG A  43      -6.484  11.625  -4.827  1.00  0.68           H  
ATOM    605 2HG  ARG A  43      -7.559  10.384  -5.472  1.00  0.68           H  
ATOM    606 1HD  ARG A  43      -6.078   8.652  -4.537  1.00  0.68           H  
ATOM    607 2HD  ARG A  43      -5.097   9.943  -3.806  1.00  0.68           H  
ATOM    608  HE  ARG A  43      -6.873  10.470  -2.325  1.00  0.68           H  
ATOM    609 1HH1 ARG A  43      -7.485   7.631  -4.296  1.00  0.68           H  
ATOM    610 2HH1 ARG A  43      -8.785   7.033  -3.279  1.00  0.68           H  
ATOM    611 1HH2 ARG A  43      -8.585   9.796  -1.055  1.00  0.68           H  
ATOM    612 2HH2 ARG A  43      -9.424   8.279  -1.423  1.00  0.68           H  
ATOM    613  N   ARG A  44      -4.749  10.361  -9.389  1.00  0.70           N  
ATOM    614  CA  ARG A  44      -3.602  10.205 -10.271  1.00  0.70           C  
ATOM    615  C   ARG A  44      -3.689  11.169 -11.459  1.00  0.70           C  
ATOM    616  O   ARG A  44      -2.683  11.714 -11.912  1.00  0.70           O  
ATOM    617  CB  ARG A  44      -3.482   8.754 -10.708  1.00  0.70           C  
ATOM    618  CG  ARG A  44      -3.239   7.765  -9.514  1.00  0.70           C  
ATOM    619  CD  ARG A  44      -2.007   8.057  -8.716  1.00  0.70           C  
ATOM    620  NE  ARG A  44      -1.819   7.086  -7.579  1.00  0.70           N  
ATOM    621  CZ  ARG A  44      -0.765   7.101  -6.700  1.00  0.70           C  
ATOM    622  NH1 ARG A  44       0.175   8.005  -6.802  1.00  0.70           N  
ATOM    623  NH2 ARG A  44      -0.667   6.212  -5.718  1.00  0.70           N  
ATOM    624  H   ARG A  44      -5.472   9.644  -9.345  1.00  0.70           H  
ATOM    625  HA  ARG A  44      -2.704  10.442  -9.701  1.00  0.70           H  
ATOM    626 1HB  ARG A  44      -4.393   8.470 -11.219  1.00  0.70           H  
ATOM    627 2HB  ARG A  44      -2.684   8.623 -11.401  1.00  0.70           H  
ATOM    628 1HG  ARG A  44      -4.082   7.788  -8.834  1.00  0.70           H  
ATOM    629 2HG  ARG A  44      -3.124   6.760  -9.908  1.00  0.70           H  
ATOM    630 1HD  ARG A  44      -1.121   8.018  -9.354  1.00  0.70           H  
ATOM    631 2HD  ARG A  44      -2.104   9.054  -8.297  1.00  0.70           H  
ATOM    632  HE  ARG A  44      -2.549   6.364  -7.427  1.00  0.70           H  
ATOM    633 1HH1 ARG A  44       0.114   8.747  -7.488  1.00  0.70           H  
ATOM    634 2HH1 ARG A  44       0.966   8.006  -6.147  1.00  0.70           H  
ATOM    635 1HH2 ARG A  44      -1.389   5.493  -5.581  1.00  0.70           H  
ATOM    636 2HH2 ARG A  44       0.114   6.250  -5.077  1.00  0.70           H  
ATOM    637  N   LEU A  45      -4.891  11.459 -11.940  1.00  0.73           N  
ATOM    638  CA  LEU A  45      -4.970  12.409 -13.033  1.00  0.73           C  
ATOM    639  C   LEU A  45      -4.451  13.755 -12.524  1.00  0.73           C  
ATOM    640  O   LEU A  45      -3.690  14.441 -13.220  1.00  0.73           O  
ATOM    641  CB  LEU A  45      -6.415  12.582 -13.511  1.00  0.73           C  
ATOM    642  CG  LEU A  45      -7.092  11.403 -14.228  1.00  0.73           C  
ATOM    643  CD1 LEU A  45      -8.496  11.753 -14.384  1.00  0.73           C  
ATOM    644  CD2 LEU A  45      -6.487  11.146 -15.551  1.00  0.73           C  
ATOM    645  H   LEU A  45      -5.733  11.020 -11.577  1.00  0.73           H  
ATOM    646  HA  LEU A  45      -4.346  12.058 -13.846  1.00  0.73           H  
ATOM    647 1HB  LEU A  45      -7.023  12.785 -12.635  1.00  0.73           H  
ATOM    648 2HB  LEU A  45      -6.467  13.446 -14.165  1.00  0.73           H  
ATOM    649  HG  LEU A  45      -7.007  10.511 -13.626  1.00  0.73           H  
ATOM    650 1HD1 LEU A  45      -9.034  10.951 -14.867  1.00  0.73           H  
ATOM    651 2HD1 LEU A  45      -8.901  11.936 -13.402  1.00  0.73           H  
ATOM    652 3HD1 LEU A  45      -8.556  12.635 -14.974  1.00  0.73           H  
ATOM    653 1HD2 LEU A  45      -6.997  10.311 -16.035  1.00  0.73           H  
ATOM    654 2HD2 LEU A  45      -6.581  12.032 -16.171  1.00  0.73           H  
ATOM    655 3HD2 LEU A  45      -5.449  10.905 -15.401  1.00  0.73           H  
ATOM    656  N   SER A  46      -4.811  14.091 -11.269  1.00  0.75           N  
ATOM    657  CA  SER A  46      -4.383  15.328 -10.632  1.00  0.75           C  
ATOM    658  C   SER A  46      -2.868  15.369 -10.411  1.00  0.75           C  
ATOM    659  O   SER A  46      -2.230  16.391 -10.663  1.00  0.75           O  
ATOM    660  CB  SER A  46      -5.095  15.499  -9.304  1.00  0.75           C  
ATOM    661  OG  SER A  46      -6.472  15.658  -9.493  1.00  0.75           O  
ATOM    662  H   SER A  46      -5.447  13.492 -10.740  1.00  0.75           H  
ATOM    663  HA  SER A  46      -4.655  16.153 -11.280  1.00  0.75           H  
ATOM    664 1HB  SER A  46      -4.911  14.635  -8.675  1.00  0.75           H  
ATOM    665 2HB  SER A  46      -4.696  16.367  -8.789  1.00  0.75           H  
ATOM    666  HG  SER A  46      -6.811  14.760  -9.727  1.00  0.75           H  
ATOM    667  N   GLN A  47      -2.270  14.256  -9.972  1.00  0.75           N  
ATOM    668  CA  GLN A  47      -0.820  14.219  -9.738  1.00  0.75           C  
ATOM    669  C   GLN A  47      -0.028  14.430 -11.029  1.00  0.75           C  
ATOM    670  O   GLN A  47       1.058  15.010 -11.015  1.00  0.75           O  
ATOM    671  CB  GLN A  47      -0.394  12.924  -9.052  1.00  0.75           C  
ATOM    672  CG  GLN A  47      -0.820  12.805  -7.610  1.00  0.75           C  
ATOM    673  CD  GLN A  47      -0.397  11.496  -7.015  1.00  0.75           C  
ATOM    674  OE1 GLN A  47      -0.132  10.531  -7.750  1.00  0.75           O  
ATOM    675  NE2 GLN A  47      -0.328  11.457  -5.681  1.00  0.75           N  
ATOM    676  H   GLN A  47      -2.836  13.437  -9.752  1.00  0.75           H  
ATOM    677  HA  GLN A  47      -0.571  15.040  -9.067  1.00  0.75           H  
ATOM    678 1HB  GLN A  47      -0.849  12.093  -9.564  1.00  0.75           H  
ATOM    679 2HB  GLN A  47       0.686  12.808  -9.110  1.00  0.75           H  
ATOM    680 1HG  GLN A  47      -0.360  13.606  -7.035  1.00  0.75           H  
ATOM    681 2HG  GLN A  47      -1.891  12.883  -7.544  1.00  0.75           H  
ATOM    682 1HE2 GLN A  47      -0.051  10.625  -5.191  1.00  0.75           H  
ATOM    683 2HE2 GLN A  47      -0.556  12.276  -5.154  1.00  0.75           H  
ATOM    684  N   ALA A  48      -0.600  13.998 -12.155  1.00  0.74           N  
ATOM    685  CA  ALA A  48       0.013  14.156 -13.475  1.00  0.74           C  
ATOM    686  C   ALA A  48      -0.219  15.581 -14.028  1.00  0.74           C  
ATOM    687  O   ALA A  48       0.187  15.891 -15.153  1.00  0.74           O  
ATOM    688  CB  ALA A  48      -0.524  13.113 -14.431  1.00  0.74           C  
ATOM    689  H   ALA A  48      -1.486  13.494 -12.091  1.00  0.74           H  
ATOM    690  HA  ALA A  48       1.087  14.012 -13.373  1.00  0.74           H  
ATOM    691 1HB  ALA A  48      -0.054  13.218 -15.406  1.00  0.74           H  
ATOM    692 2HB  ALA A  48      -0.322  12.124 -14.041  1.00  0.74           H  
ATOM    693 3HB  ALA A  48      -1.570  13.262 -14.505  1.00  0.74           H  
ATOM    694  N   GLY A  49      -0.901  16.441 -13.257  1.00  0.71           N  
ATOM    695  CA  GLY A  49      -1.141  17.825 -13.646  1.00  0.71           C  
ATOM    696  C   GLY A  49      -2.520  18.178 -14.223  1.00  0.71           C  
ATOM    697  O   GLY A  49      -2.713  19.324 -14.671  1.00  0.71           O  
ATOM    698  H   GLY A  49      -1.243  16.162 -12.341  1.00  0.71           H  
ATOM    699 1HA  GLY A  49      -0.970  18.447 -12.770  1.00  0.71           H  
ATOM    700 2HA  GLY A  49      -0.375  18.108 -14.351  1.00  0.71           H  
ATOM    701  N   ALA A  50      -3.473  17.231 -14.226  1.00  0.67           N  
ATOM    702  CA  ALA A  50      -4.805  17.543 -14.744  1.00  0.67           C  
ATOM    703  C   ALA A  50      -5.627  18.269 -13.704  1.00  0.67           C  
ATOM    704  O   ALA A  50      -5.501  17.998 -12.513  1.00  0.67           O  
ATOM    705  CB  ALA A  50      -5.589  16.293 -15.132  1.00  0.67           C  
ATOM    706  H   ALA A  50      -3.295  16.299 -13.854  1.00  0.67           H  
ATOM    707  HA  ALA A  50      -4.679  18.181 -15.614  1.00  0.67           H  
ATOM    708 1HB  ALA A  50      -6.562  16.588 -15.515  1.00  0.67           H  
ATOM    709 2HB  ALA A  50      -5.077  15.746 -15.869  1.00  0.67           H  
ATOM    710 3HB  ALA A  50      -5.723  15.683 -14.262  1.00  0.67           H  
ATOM    711  N   ALA A  51      -6.517  19.141 -14.135  1.00  0.63           N  
ATOM    712  CA  ALA A  51      -7.481  19.666 -13.185  1.00  0.63           C  
ATOM    713  C   ALA A  51      -8.588  18.640 -13.169  1.00  0.63           C  
ATOM    714  O   ALA A  51      -8.896  18.109 -14.233  1.00  0.63           O  
ATOM    715  CB  ALA A  51      -7.987  21.030 -13.575  1.00  0.63           C  
ATOM    716  H   ALA A  51      -6.547  19.376 -15.124  1.00  0.63           H  
ATOM    717  HA  ALA A  51      -7.023  19.715 -12.197  1.00  0.63           H  
ATOM    718 1HB  ALA A  51      -8.701  21.327 -12.831  1.00  0.63           H  
ATOM    719 2HB  ALA A  51      -7.166  21.739 -13.608  1.00  0.63           H  
ATOM    720 3HB  ALA A  51      -8.456  20.980 -14.539  1.00  0.63           H  
ATOM    721  N   VAL A  52      -9.180  18.341 -12.018  1.00  0.59           N  
ATOM    722  CA  VAL A  52     -10.227  17.326 -12.029  1.00  0.59           C  
ATOM    723  C   VAL A  52     -11.578  17.738 -11.460  1.00  0.59           C  
ATOM    724  O   VAL A  52     -11.676  18.241 -10.345  1.00  0.59           O  
ATOM    725  CB  VAL A  52      -9.752  16.041 -11.300  1.00  0.59           C  
ATOM    726  CG1 VAL A  52     -10.886  15.012 -11.272  1.00  0.59           C  
ATOM    727  CG2 VAL A  52      -8.528  15.440 -12.026  1.00  0.59           C  
ATOM    728  H   VAL A  52      -8.883  18.800 -11.157  1.00  0.59           H  
ATOM    729  HA  VAL A  52     -10.388  17.047 -13.058  1.00  0.59           H  
ATOM    730  HB  VAL A  52      -9.481  16.283 -10.272  1.00  0.59           H  
ATOM    731 1HG1 VAL A  52     -10.552  14.124 -10.772  1.00  0.59           H  
ATOM    732 2HG1 VAL A  52     -11.737  15.416 -10.742  1.00  0.59           H  
ATOM    733 3HG1 VAL A  52     -11.176  14.769 -12.293  1.00  0.59           H  
ATOM    734 1HG2 VAL A  52      -8.209  14.541 -11.506  1.00  0.59           H  
ATOM    735 2HG2 VAL A  52      -8.800  15.195 -13.041  1.00  0.59           H  
ATOM    736 3HG2 VAL A  52      -7.706  16.157 -12.034  1.00  0.59           H  
ATOM    737  N   LEU A  53     -12.619  17.464 -12.225  1.00  0.57           N  
ATOM    738  CA  LEU A  53     -13.979  17.635 -11.758  1.00  0.57           C  
ATOM    739  C   LEU A  53     -14.439  16.267 -11.278  1.00  0.57           C  
ATOM    740  O   LEU A  53     -14.481  15.300 -12.049  1.00  0.57           O  
ATOM    741  CB  LEU A  53     -14.888  18.179 -12.862  1.00  0.57           C  
ATOM    742  CG  LEU A  53     -16.395  18.291 -12.508  1.00  0.57           C  
ATOM    743  CD1 LEU A  53     -16.583  19.224 -11.400  1.00  0.57           C  
ATOM    744  CD2 LEU A  53     -17.130  18.815 -13.658  1.00  0.57           C  
ATOM    745  H   LEU A  53     -12.447  17.089 -13.157  1.00  0.57           H  
ATOM    746  HA  LEU A  53     -13.994  18.321 -10.912  1.00  0.57           H  
ATOM    747 1HB  LEU A  53     -14.545  19.177 -13.117  1.00  0.57           H  
ATOM    748 2HB  LEU A  53     -14.777  17.559 -13.730  1.00  0.57           H  
ATOM    749  HG  LEU A  53     -16.785  17.311 -12.222  1.00  0.57           H  
ATOM    750 1HD1 LEU A  53     -17.629  19.305 -11.176  1.00  0.57           H  
ATOM    751 2HD1 LEU A  53     -16.054  18.861 -10.532  1.00  0.57           H  
ATOM    752 3HD1 LEU A  53     -16.207  20.193 -11.694  1.00  0.57           H  
ATOM    753 1HD2 LEU A  53     -18.181  18.912 -13.404  1.00  0.57           H  
ATOM    754 2HD2 LEU A  53     -16.737  19.788 -13.906  1.00  0.57           H  
ATOM    755 3HD2 LEU A  53     -17.027  18.159 -14.504  1.00  0.57           H  
ATOM    756  N   VAL A  54     -14.727  16.171  -9.991  1.00  0.57           N  
ATOM    757  CA  VAL A  54     -15.090  14.897  -9.418  1.00  0.57           C  
ATOM    758  C   VAL A  54     -16.593  14.759  -9.529  1.00  0.57           C  
ATOM    759  O   VAL A  54     -17.346  15.487  -8.882  1.00  0.57           O  
ATOM    760  CB  VAL A  54     -14.669  14.829  -7.941  1.00  0.57           C  
ATOM    761  CG1 VAL A  54     -15.049  13.491  -7.411  1.00  0.57           C  
ATOM    762  CG2 VAL A  54     -13.160  15.123  -7.799  1.00  0.57           C  
ATOM    763  H   VAL A  54     -14.678  16.996  -9.402  1.00  0.57           H  
ATOM    764  HA  VAL A  54     -14.609  14.092  -9.974  1.00  0.57           H  
ATOM    765  HB  VAL A  54     -15.225  15.563  -7.373  1.00  0.57           H  
ATOM    766 1HG1 VAL A  54     -14.805  13.401  -6.393  1.00  0.57           H  
ATOM    767 2HG1 VAL A  54     -16.117  13.326  -7.537  1.00  0.57           H  
ATOM    768 3HG1 VAL A  54     -14.505  12.768  -7.963  1.00  0.57           H  
ATOM    769 1HG2 VAL A  54     -12.878  15.084  -6.755  1.00  0.57           H  
ATOM    770 2HG2 VAL A  54     -12.588  14.386  -8.357  1.00  0.57           H  
ATOM    771 3HG2 VAL A  54     -12.949  16.124  -8.190  1.00  0.57           H  
ATOM    772  N   ALA A  55     -17.030  13.854 -10.390  1.00  0.58           N  
ATOM    773  CA  ALA A  55     -18.437  13.702 -10.692  1.00  0.58           C  
ATOM    774  C   ALA A  55     -18.986  12.458 -10.022  1.00  0.58           C  
ATOM    775  O   ALA A  55     -18.490  11.341 -10.236  1.00  0.58           O  
ATOM    776  CB  ALA A  55     -18.626  13.664 -12.205  1.00  0.58           C  
ATOM    777  H   ALA A  55     -16.370  13.243 -10.866  1.00  0.58           H  
ATOM    778  HA  ALA A  55     -18.975  14.559 -10.292  1.00  0.58           H  
ATOM    779 1HB  ALA A  55     -19.665  13.573 -12.449  1.00  0.58           H  
ATOM    780 2HB  ALA A  55     -18.237  14.584 -12.616  1.00  0.58           H  
ATOM    781 3HB  ALA A  55     -18.087  12.837 -12.629  1.00  0.58           H  
ATOM    782  N   ASP A  56     -20.021  12.630  -9.214  1.00  0.60           N  
ATOM    783  CA  ASP A  56     -20.557  11.464  -8.529  1.00  0.60           C  
ATOM    784  C   ASP A  56     -21.986  11.677  -8.081  1.00  0.60           C  
ATOM    785  O   ASP A  56     -22.436  12.792  -7.916  1.00  0.60           O  
ATOM    786  CB  ASP A  56     -19.704  11.128  -7.303  1.00  0.60           C  
ATOM    787  CG  ASP A  56     -19.797   9.674  -6.899  1.00  0.60           C  
ATOM    788  OD1 ASP A  56     -20.844   9.238  -6.421  1.00  0.60           O  
ATOM    789  OD2 ASP A  56     -18.780   9.006  -7.025  1.00  0.60           O  
ATOM    790  H   ASP A  56     -20.377  13.578  -9.041  1.00  0.60           H  
ATOM    791  HA  ASP A  56     -20.549  10.622  -9.220  1.00  0.60           H  
ATOM    792 1HB  ASP A  56     -18.659  11.370  -7.503  1.00  0.60           H  
ATOM    793 2HB  ASP A  56     -20.025  11.740  -6.456  1.00  0.60           H  
ATOM    794  N   LEU A  57     -22.719  10.605  -7.870  1.00  0.61           N  
ATOM    795  CA  LEU A  57     -24.063  10.755  -7.328  1.00  0.61           C  
ATOM    796  C   LEU A  57     -23.972  11.325  -5.906  1.00  0.61           C  
ATOM    797  O   LEU A  57     -24.821  12.107  -5.465  1.00  0.61           O  
ATOM    798  CB  LEU A  57     -24.818   9.425  -7.345  1.00  0.61           C  
ATOM    799  CG  LEU A  57     -26.293   9.509  -6.922  1.00  0.61           C  
ATOM    800  CD1 LEU A  57     -27.029  10.468  -7.870  1.00  0.61           C  
ATOM    801  CD2 LEU A  57     -26.916   8.118  -6.968  1.00  0.61           C  
ATOM    802  H   LEU A  57     -22.319   9.684  -8.009  1.00  0.61           H  
ATOM    803  HA  LEU A  57     -24.612  11.462  -7.945  1.00  0.61           H  
ATOM    804 1HB  LEU A  57     -24.784   9.019  -8.358  1.00  0.61           H  
ATOM    805 2HB  LEU A  57     -24.312   8.730  -6.676  1.00  0.61           H  
ATOM    806  HG  LEU A  57     -26.361   9.907  -5.911  1.00  0.61           H  
ATOM    807 1HD1 LEU A  57     -28.076  10.546  -7.578  1.00  0.61           H  
ATOM    808 2HD1 LEU A  57     -26.563  11.454  -7.822  1.00  0.61           H  
ATOM    809 3HD1 LEU A  57     -26.967  10.087  -8.883  1.00  0.61           H  
ATOM    810 1HD2 LEU A  57     -27.963   8.178  -6.666  1.00  0.61           H  
ATOM    811 2HD2 LEU A  57     -26.854   7.722  -7.983  1.00  0.61           H  
ATOM    812 3HD2 LEU A  57     -26.380   7.457  -6.287  1.00  0.61           H  
ATOM    813  N   ASN A  58     -22.943  10.888  -5.174  1.00  0.63           N  
ATOM    814  CA  ASN A  58     -22.739  11.293  -3.786  1.00  0.63           C  
ATOM    815  C   ASN A  58     -22.063  12.668  -3.677  1.00  0.63           C  
ATOM    816  O   ASN A  58     -20.837  12.771  -3.792  1.00  0.63           O  
ATOM    817  CB  ASN A  58     -21.921  10.226  -3.069  1.00  0.63           C  
ATOM    818  CG  ASN A  58     -21.726  10.481  -1.610  1.00  0.63           C  
ATOM    819  OD1 ASN A  58     -21.735  11.626  -1.148  1.00  0.63           O  
ATOM    820  ND2 ASN A  58     -21.545   9.423  -0.859  1.00  0.63           N  
ATOM    821  H   ASN A  58     -22.263  10.254  -5.616  1.00  0.63           H  
ATOM    822  HA  ASN A  58     -23.713  11.370  -3.306  1.00  0.63           H  
ATOM    823 1HB  ASN A  58     -22.415   9.262  -3.190  1.00  0.63           H  
ATOM    824 2HB  ASN A  58     -20.941  10.144  -3.551  1.00  0.63           H  
ATOM    825 1HD2 ASN A  58     -21.410   9.523   0.128  1.00  0.63           H  
ATOM    826 2HD2 ASN A  58     -21.546   8.513  -1.273  1.00  0.63           H  
ATOM    827  N   ALA A  59     -22.859  13.714  -3.410  1.00  0.63           N  
ATOM    828  CA  ALA A  59     -22.334  15.083  -3.364  1.00  0.63           C  
ATOM    829  C   ALA A  59     -21.245  15.268  -2.324  1.00  0.63           C  
ATOM    830  O   ALA A  59     -20.199  15.844  -2.613  1.00  0.63           O  
ATOM    831  CB  ALA A  59     -23.449  16.058  -3.010  1.00  0.63           C  
ATOM    832  H   ALA A  59     -23.852  13.550  -3.307  1.00  0.63           H  
ATOM    833  HA  ALA A  59     -21.922  15.315  -4.347  1.00  0.63           H  
ATOM    834 1HB  ALA A  59     -23.058  17.072  -3.002  1.00  0.63           H  
ATOM    835 2HB  ALA A  59     -24.258  15.986  -3.720  1.00  0.63           H  
ATOM    836 3HB  ALA A  59     -23.833  15.818  -2.022  1.00  0.63           H  
ATOM    837  N   GLU A  60     -21.461  14.729  -1.121  1.00  0.63           N  
ATOM    838  CA  GLU A  60     -20.473  14.875  -0.058  1.00  0.63           C  
ATOM    839  C   GLU A  60     -19.176  14.231  -0.481  1.00  0.63           C  
ATOM    840  O   GLU A  60     -18.093  14.790  -0.305  1.00  0.63           O  
ATOM    841  CB  GLU A  60     -20.977  14.252   1.245  1.00  0.63           C  
ATOM    842  CG  GLU A  60     -20.002  14.365   2.411  1.00  0.63           C  
ATOM    843  CD  GLU A  60     -20.549  13.821   3.719  1.00  0.63           C  
ATOM    844  OE1 GLU A  60     -21.689  13.421   3.761  1.00  0.63           O  
ATOM    845  OE2 GLU A  60     -19.797  13.787   4.675  1.00  0.63           O  
ATOM    846  H   GLU A  60     -22.319  14.230  -0.941  1.00  0.63           H  
ATOM    847  HA  GLU A  60     -20.292  15.939   0.106  1.00  0.63           H  
ATOM    848 1HB  GLU A  60     -21.911  14.730   1.537  1.00  0.63           H  
ATOM    849 2HB  GLU A  60     -21.186  13.194   1.085  1.00  0.63           H  
ATOM    850 1HG  GLU A  60     -19.102  13.810   2.151  1.00  0.63           H  
ATOM    851 2HG  GLU A  60     -19.723  15.410   2.542  1.00  0.63           H  
ATOM    852  N   GLY A  61     -19.299  13.055  -1.071  1.00  0.62           N  
ATOM    853  CA  GLY A  61     -18.171  12.293  -1.537  1.00  0.62           C  
ATOM    854  C   GLY A  61     -17.361  13.093  -2.542  1.00  0.62           C  
ATOM    855  O   GLY A  61     -16.145  13.246  -2.390  1.00  0.62           O  
ATOM    856  H   GLY A  61     -20.229  12.667  -1.192  1.00  0.62           H  
ATOM    857 1HA  GLY A  61     -17.546  12.004  -0.695  1.00  0.62           H  
ATOM    858 2HA  GLY A  61     -18.545  11.382  -1.996  1.00  0.62           H  
ATOM    859  N   ALA A  62     -18.037  13.605  -3.574  1.00  0.61           N  
ATOM    860  CA  ALA A  62     -17.365  14.367  -4.618  1.00  0.61           C  
ATOM    861  C   ALA A  62     -16.670  15.608  -4.052  1.00  0.61           C  
ATOM    862  O   ALA A  62     -15.563  15.959  -4.478  1.00  0.61           O  
ATOM    863  CB  ALA A  62     -18.362  14.771  -5.692  1.00  0.61           C  
ATOM    864  H   ALA A  62     -19.046  13.450  -3.626  1.00  0.61           H  
ATOM    865  HA  ALA A  62     -16.610  13.729  -5.053  1.00  0.61           H  
ATOM    866 1HB  ALA A  62     -17.848  15.307  -6.468  1.00  0.61           H  
ATOM    867 2HB  ALA A  62     -18.829  13.883  -6.113  1.00  0.61           H  
ATOM    868 3HB  ALA A  62     -19.132  15.407  -5.256  1.00  0.61           H  
ATOM    869  N   GLN A  63     -17.309  16.265  -3.078  1.00  0.60           N  
ATOM    870  CA  GLN A  63     -16.743  17.456  -2.453  1.00  0.60           C  
ATOM    871  C   GLN A  63     -15.518  17.111  -1.614  1.00  0.60           C  
ATOM    872  O   GLN A  63     -14.502  17.821  -1.657  1.00  0.60           O  
ATOM    873  CB  GLN A  63     -17.814  18.140  -1.607  1.00  0.60           C  
ATOM    874  CG  GLN A  63     -18.933  18.759  -2.441  1.00  0.60           C  
ATOM    875  CD  GLN A  63     -20.098  19.243  -1.600  1.00  0.60           C  
ATOM    876  OE1 GLN A  63     -20.225  18.917  -0.413  1.00  0.60           O  
ATOM    877  NE2 GLN A  63     -20.972  20.030  -2.218  1.00  0.60           N  
ATOM    878  H   GLN A  63     -18.231  15.943  -2.771  1.00  0.60           H  
ATOM    879  HA  GLN A  63     -16.431  18.144  -3.229  1.00  0.60           H  
ATOM    880 1HB  GLN A  63     -18.263  17.409  -0.931  1.00  0.60           H  
ATOM    881 2HB  GLN A  63     -17.361  18.920  -0.999  1.00  0.60           H  
ATOM    882 1HG  GLN A  63     -18.530  19.611  -2.987  1.00  0.60           H  
ATOM    883 2HG  GLN A  63     -19.298  18.024  -3.148  1.00  0.60           H  
ATOM    884 1HE2 GLN A  63     -21.766  20.383  -1.724  1.00  0.60           H  
ATOM    885 2HE2 GLN A  63     -20.834  20.268  -3.179  1.00  0.60           H  
ATOM    886  N   ARG A  64     -15.585  16.001  -0.872  1.00  0.60           N  
ATOM    887  CA  ARG A  64     -14.450  15.584  -0.064  1.00  0.60           C  
ATOM    888  C   ARG A  64     -13.282  15.187  -0.950  1.00  0.60           C  
ATOM    889  O   ARG A  64     -12.135  15.526  -0.651  1.00  0.60           O  
ATOM    890  CB  ARG A  64     -14.817  14.444   0.874  1.00  0.60           C  
ATOM    891  CG  ARG A  64     -15.701  14.848   2.061  1.00  0.60           C  
ATOM    892  CD  ARG A  64     -15.981  13.698   2.964  1.00  0.60           C  
ATOM    893  NE  ARG A  64     -16.843  14.075   4.083  1.00  0.60           N  
ATOM    894  CZ  ARG A  64     -16.438  14.659   5.214  1.00  0.60           C  
ATOM    895  NH1 ARG A  64     -15.171  14.964   5.415  1.00  0.60           N  
ATOM    896  NH2 ARG A  64     -17.351  14.918   6.118  1.00  0.60           N  
ATOM    897  H   ARG A  64     -16.445  15.451  -0.851  1.00  0.60           H  
ATOM    898  HA  ARG A  64     -14.142  16.429   0.549  1.00  0.60           H  
ATOM    899 1HB  ARG A  64     -15.358  13.682   0.310  1.00  0.60           H  
ATOM    900 2HB  ARG A  64     -13.913  13.985   1.266  1.00  0.60           H  
ATOM    901 1HG  ARG A  64     -15.198  15.621   2.637  1.00  0.60           H  
ATOM    902 2HG  ARG A  64     -16.650  15.234   1.695  1.00  0.60           H  
ATOM    903 1HD  ARG A  64     -16.488  12.918   2.396  1.00  0.60           H  
ATOM    904 2HD  ARG A  64     -15.049  13.309   3.366  1.00  0.60           H  
ATOM    905  HE  ARG A  64     -17.852  13.877   4.029  1.00  0.60           H  
ATOM    906 1HH1 ARG A  64     -14.484  14.756   4.704  1.00  0.60           H  
ATOM    907 2HH1 ARG A  64     -14.888  15.406   6.277  1.00  0.60           H  
ATOM    908 1HH2 ARG A  64     -18.323  14.650   5.904  1.00  0.60           H  
ATOM    909 2HH2 ARG A  64     -17.106  15.357   6.990  1.00  0.60           H  
ATOM    910  N   MET A  65     -13.569  14.511  -2.065  1.00  0.59           N  
ATOM    911  CA  MET A  65     -12.514  14.128  -2.988  1.00  0.59           C  
ATOM    912  C   MET A  65     -11.838  15.365  -3.530  1.00  0.59           C  
ATOM    913  O   MET A  65     -10.616  15.473  -3.495  1.00  0.59           O  
ATOM    914  CB  MET A  65     -13.085  13.331  -4.140  1.00  0.59           C  
ATOM    915  CG  MET A  65     -12.052  12.708  -5.083  1.00  0.59           C  
ATOM    916  SD  MET A  65     -11.121  11.414  -4.300  1.00  0.59           S  
ATOM    917  CE  MET A  65      -9.575  12.207  -4.036  1.00  0.59           C  
ATOM    918  H   MET A  65     -14.532  14.238  -2.260  1.00  0.59           H  
ATOM    919  HA  MET A  65     -11.772  13.535  -2.455  1.00  0.59           H  
ATOM    920 1HB  MET A  65     -13.740  12.545  -3.764  1.00  0.59           H  
ATOM    921 2HB  MET A  65     -13.695  14.006  -4.703  1.00  0.59           H  
ATOM    922 1HG  MET A  65     -12.556  12.287  -5.945  1.00  0.59           H  
ATOM    923 2HG  MET A  65     -11.368  13.473  -5.434  1.00  0.59           H  
ATOM    924 1HE  MET A  65      -8.906  11.540  -3.526  1.00  0.59           H  
ATOM    925 2HE  MET A  65      -9.160  12.484  -4.978  1.00  0.59           H  
ATOM    926 3HE  MET A  65      -9.721  13.084  -3.432  1.00  0.59           H  
ATOM    927  N   ALA A  66     -12.627  16.336  -3.982  1.00  0.60           N  
ATOM    928  CA  ALA A  66     -12.050  17.552  -4.518  1.00  0.60           C  
ATOM    929  C   ALA A  66     -11.211  18.263  -3.466  1.00  0.60           C  
ATOM    930  O   ALA A  66     -10.131  18.779  -3.761  1.00  0.60           O  
ATOM    931  CB  ALA A  66     -13.133  18.444  -5.038  1.00  0.60           C  
ATOM    932  H   ALA A  66     -13.645  16.223  -3.986  1.00  0.60           H  
ATOM    933  HA  ALA A  66     -11.401  17.282  -5.339  1.00  0.60           H  
ATOM    934 1HB  ALA A  66     -12.695  19.338  -5.468  1.00  0.60           H  
ATOM    935 2HB  ALA A  66     -13.680  17.887  -5.794  1.00  0.60           H  
ATOM    936 3HB  ALA A  66     -13.805  18.719  -4.225  1.00  0.60           H  
ATOM    937  N   THR A  67     -11.677  18.240  -2.216  1.00  0.60           N  
ATOM    938  CA  THR A  67     -10.945  18.881  -1.145  1.00  0.60           C  
ATOM    939  C   THR A  67      -9.579  18.225  -0.992  1.00  0.60           C  
ATOM    940  O   THR A  67      -8.565  18.925  -0.922  1.00  0.60           O  
ATOM    941  CB  THR A  67     -11.722  18.800   0.178  1.00  0.60           C  
ATOM    942  OG1 THR A  67     -12.985  19.478   0.032  1.00  0.60           O  
ATOM    943  CG2 THR A  67     -10.917  19.449   1.294  1.00  0.60           C  
ATOM    944  H   THR A  67     -12.579  17.812  -2.012  1.00  0.60           H  
ATOM    945  HA  THR A  67     -10.794  19.928  -1.403  1.00  0.60           H  
ATOM    946  HB  THR A  67     -11.905  17.763   0.431  1.00  0.60           H  
ATOM    947  HG1 THR A  67     -13.521  19.016  -0.659  1.00  0.60           H  
ATOM    948 1HG2 THR A  67     -11.479  19.385   2.225  1.00  0.60           H  
ATOM    949 2HG2 THR A  67      -9.966  18.929   1.405  1.00  0.60           H  
ATOM    950 3HG2 THR A  67     -10.732  20.497   1.054  1.00  0.60           H  
ATOM    951  N   GLU A  68      -9.539  16.888  -0.971  1.00  0.63           N  
ATOM    952  CA  GLU A  68      -8.278  16.158  -0.881  1.00  0.63           C  
ATOM    953  C   GLU A  68      -7.346  16.484  -2.042  1.00  0.63           C  
ATOM    954  O   GLU A  68      -6.143  16.671  -1.856  1.00  0.63           O  
ATOM    955  CB  GLU A  68      -8.499  14.647  -0.848  1.00  0.63           C  
ATOM    956  CG  GLU A  68      -7.197  13.849  -0.791  1.00  0.63           C  
ATOM    957  CD  GLU A  68      -7.367  12.345  -0.760  1.00  0.63           C  
ATOM    958  OE1 GLU A  68      -8.442  11.845  -0.521  1.00  0.63           O  
ATOM    959  OE2 GLU A  68      -6.404  11.681  -1.031  1.00  0.63           O  
ATOM    960  H   GLU A  68     -10.420  16.367  -1.024  1.00  0.63           H  
ATOM    961  HA  GLU A  68      -7.783  16.456   0.045  1.00  0.63           H  
ATOM    962 1HB  GLU A  68      -9.103  14.383   0.017  1.00  0.63           H  
ATOM    963 2HB  GLU A  68      -9.047  14.351  -1.724  1.00  0.63           H  
ATOM    964 1HG  GLU A  68      -6.608  14.107  -1.672  1.00  0.63           H  
ATOM    965 2HG  GLU A  68      -6.635  14.164   0.087  1.00  0.63           H  
ATOM    966  N   LEU A  69      -7.905  16.553  -3.247  1.00  0.68           N  
ATOM    967  CA  LEU A  69      -7.096  16.811  -4.426  1.00  0.68           C  
ATOM    968  C   LEU A  69      -6.438  18.183  -4.324  1.00  0.68           C  
ATOM    969  O   LEU A  69      -5.263  18.346  -4.677  1.00  0.68           O  
ATOM    970  CB  LEU A  69      -7.984  16.724  -5.659  1.00  0.68           C  
ATOM    971  CG  LEU A  69      -8.527  15.333  -5.951  1.00  0.68           C  
ATOM    972  CD1 LEU A  69      -9.504  15.372  -7.069  1.00  0.68           C  
ATOM    973  CD2 LEU A  69      -7.438  14.444  -6.266  1.00  0.68           C  
ATOM    974  H   LEU A  69      -8.908  16.386  -3.344  1.00  0.68           H  
ATOM    975  HA  LEU A  69      -6.316  16.054  -4.488  1.00  0.68           H  
ATOM    976 1HB  LEU A  69      -8.827  17.368  -5.494  1.00  0.68           H  
ATOM    977 2HB  LEU A  69      -7.436  17.072  -6.531  1.00  0.68           H  
ATOM    978  HG  LEU A  69      -9.023  14.964  -5.090  1.00  0.68           H  
ATOM    979 1HD1 LEU A  69      -9.867  14.388  -7.221  1.00  0.68           H  
ATOM    980 2HD1 LEU A  69     -10.325  16.016  -6.825  1.00  0.68           H  
ATOM    981 3HD1 LEU A  69      -9.013  15.727  -7.966  1.00  0.68           H  
ATOM    982 1HD2 LEU A  69      -7.845  13.466  -6.463  1.00  0.68           H  
ATOM    983 2HD2 LEU A  69      -6.928  14.804  -7.143  1.00  0.68           H  
ATOM    984 3HD2 LEU A  69      -6.742  14.394  -5.430  1.00  0.68           H  
ATOM    985  N   ASN A  70      -7.182  19.154  -3.791  1.00  0.74           N  
ATOM    986  CA  ASN A  70      -6.665  20.502  -3.619  1.00  0.74           C  
ATOM    987  C   ASN A  70      -5.647  20.529  -2.477  1.00  0.74           C  
ATOM    988  O   ASN A  70      -4.586  21.147  -2.588  1.00  0.74           O  
ATOM    989  CB  ASN A  70      -7.827  21.439  -3.353  1.00  0.74           C  
ATOM    990  CG  ASN A  70      -8.650  21.643  -4.591  1.00  0.74           C  
ATOM    991  OD1 ASN A  70      -8.129  21.525  -5.693  1.00  0.74           O  
ATOM    992  ND2 ASN A  70      -9.912  21.907  -4.444  1.00  0.74           N  
ATOM    993  H   ASN A  70      -8.153  18.955  -3.537  1.00  0.74           H  
ATOM    994  HA  ASN A  70      -6.156  20.806  -4.533  1.00  0.74           H  
ATOM    995 1HB  ASN A  70      -8.465  21.015  -2.574  1.00  0.74           H  
ATOM    996 2HB  ASN A  70      -7.457  22.399  -2.996  1.00  0.74           H  
ATOM    997 1HD2 ASN A  70     -10.505  22.004  -5.263  1.00  0.74           H  
ATOM    998 2HD2 ASN A  70     -10.308  21.983  -3.532  1.00  0.74           H  
ATOM    999  N   ALA A  71      -5.939  19.800  -1.397  1.00  0.81           N  
ATOM   1000  CA  ALA A  71      -5.072  19.715  -0.225  1.00  0.81           C  
ATOM   1001  C   ALA A  71      -3.710  19.143  -0.593  1.00  0.81           C  
ATOM   1002  O   ALA A  71      -2.680  19.542  -0.050  1.00  0.81           O  
ATOM   1003  CB  ALA A  71      -5.721  18.850   0.838  1.00  0.81           C  
ATOM   1004  H   ALA A  71      -6.829  19.308  -1.363  1.00  0.81           H  
ATOM   1005  HA  ALA A  71      -4.929  20.721   0.165  1.00  0.81           H  
ATOM   1006 1HB  ALA A  71      -5.082  18.809   1.717  1.00  0.81           H  
ATOM   1007 2HB  ALA A  71      -6.690  19.271   1.105  1.00  0.81           H  
ATOM   1008 3HB  ALA A  71      -5.857  17.850   0.444  1.00  0.81           H  
ATOM   1009  N   ALA A  72      -3.717  18.228  -1.558  1.00  0.87           N  
ATOM   1010  CA  ALA A  72      -2.533  17.539  -2.040  1.00  0.87           C  
ATOM   1011  C   ALA A  72      -1.706  18.383  -3.019  1.00  0.87           C  
ATOM   1012  O   ALA A  72      -0.654  17.933  -3.478  1.00  0.87           O  
ATOM   1013  CB  ALA A  72      -2.946  16.243  -2.711  1.00  0.87           C  
ATOM   1014  H   ALA A  72      -4.618  17.939  -1.939  1.00  0.87           H  
ATOM   1015  HA  ALA A  72      -1.906  17.313  -1.181  1.00  0.87           H  
ATOM   1016 1HB  ALA A  72      -2.060  15.704  -3.041  1.00  0.87           H  
ATOM   1017 2HB  ALA A  72      -3.507  15.630  -2.002  1.00  0.87           H  
ATOM   1018 3HB  ALA A  72      -3.579  16.470  -3.570  1.00  0.87           H  
ATOM   1019  N   GLY A  73      -2.171  19.591  -3.354  1.00  0.89           N  
ATOM   1020  CA  GLY A  73      -1.445  20.455  -4.277  1.00  0.89           C  
ATOM   1021  C   GLY A  73      -1.919  20.403  -5.732  1.00  0.89           C  
ATOM   1022  O   GLY A  73      -1.236  20.924  -6.618  1.00  0.89           O  
ATOM   1023  H   GLY A  73      -3.037  19.947  -2.953  1.00  0.89           H  
ATOM   1024 1HA  GLY A  73      -1.531  21.481  -3.920  1.00  0.89           H  
ATOM   1025 2HA  GLY A  73      -0.387  20.206  -4.238  1.00  0.89           H  
ATOM   1026  N   GLY A  74      -3.054  19.756  -5.996  1.00  0.87           N  
ATOM   1027  CA  GLY A  74      -3.591  19.690  -7.347  1.00  0.87           C  
ATOM   1028  C   GLY A  74      -4.695  20.728  -7.488  1.00  0.87           C  
ATOM   1029  O   GLY A  74      -4.703  21.739  -6.783  1.00  0.87           O  
ATOM   1030  H   GLY A  74      -3.603  19.323  -5.254  1.00  0.87           H  
ATOM   1031 1HA  GLY A  74      -2.801  19.875  -8.076  1.00  0.87           H  
ATOM   1032 2HA  GLY A  74      -3.992  18.695  -7.534  1.00  0.87           H  
ATOM   1033  N   ARG A  75      -5.620  20.483  -8.406  1.00  0.81           N  
ATOM   1034  CA  ARG A  75      -6.735  21.391  -8.633  1.00  0.81           C  
ATOM   1035  C   ARG A  75      -7.996  20.596  -8.916  1.00  0.81           C  
ATOM   1036  O   ARG A  75      -8.023  19.809  -9.864  1.00  0.81           O  
ATOM   1037  CB  ARG A  75      -6.471  22.313  -9.812  1.00  0.81           C  
ATOM   1038  CG  ARG A  75      -7.576  23.327 -10.057  1.00  0.81           C  
ATOM   1039  CD  ARG A  75      -7.289  24.224 -11.203  1.00  0.81           C  
ATOM   1040  NE  ARG A  75      -8.363  25.178 -11.399  1.00  0.81           N  
ATOM   1041  CZ  ARG A  75      -8.543  25.929 -12.502  1.00  0.81           C  
ATOM   1042  NH1 ARG A  75      -7.715  25.829 -13.520  1.00  0.81           N  
ATOM   1043  NH2 ARG A  75      -9.564  26.764 -12.561  1.00  0.81           N  
ATOM   1044  H   ARG A  75      -5.550  19.640  -8.959  1.00  0.81           H  
ATOM   1045  HA  ARG A  75      -6.884  21.997  -7.743  1.00  0.81           H  
ATOM   1046 1HB  ARG A  75      -5.546  22.860  -9.644  1.00  0.81           H  
ATOM   1047 2HB  ARG A  75      -6.346  21.724 -10.723  1.00  0.81           H  
ATOM   1048 1HG  ARG A  75      -8.507  22.796 -10.268  1.00  0.81           H  
ATOM   1049 2HG  ARG A  75      -7.707  23.938  -9.164  1.00  0.81           H  
ATOM   1050 1HD  ARG A  75      -6.370  24.778 -11.013  1.00  0.81           H  
ATOM   1051 2HD  ARG A  75      -7.179  23.642 -12.110  1.00  0.81           H  
ATOM   1052  HE  ARG A  75      -9.030  25.289 -10.648  1.00  0.81           H  
ATOM   1053 1HH1 ARG A  75      -6.935  25.189 -13.479  1.00  0.81           H  
ATOM   1054 2HH1 ARG A  75      -7.870  26.388 -14.351  1.00  0.81           H  
ATOM   1055 1HH2 ARG A  75     -10.212  26.835 -11.788  1.00  0.81           H  
ATOM   1056 2HH2 ARG A  75      -9.723  27.321 -13.388  1.00  0.81           H  
ATOM   1057  N   ALA A  76      -9.041  20.814  -8.125  1.00  0.74           N  
ATOM   1058  CA  ALA A  76     -10.266  20.066  -8.340  1.00  0.74           C  
ATOM   1059  C   ALA A  76     -11.540  20.725  -7.826  1.00  0.74           C  
ATOM   1060  O   ALA A  76     -11.550  21.523  -6.880  1.00  0.74           O  
ATOM   1061  CB  ALA A  76     -10.145  18.716  -7.680  1.00  0.74           C  
ATOM   1062  H   ALA A  76      -8.942  21.435  -7.331  1.00  0.74           H  
ATOM   1063  HA  ALA A  76     -10.374  19.950  -9.410  1.00  0.74           H  
ATOM   1064 1HB  ALA A  76     -11.041  18.127  -7.878  1.00  0.74           H  
ATOM   1065 2HB  ALA A  76      -9.276  18.197  -8.074  1.00  0.74           H  
ATOM   1066 3HB  ALA A  76     -10.037  18.873  -6.614  1.00  0.74           H  
ATOM   1067  N   LEU A  77     -12.633  20.320  -8.460  1.00  0.67           N  
ATOM   1068  CA  LEU A  77     -13.986  20.729  -8.108  1.00  0.67           C  
ATOM   1069  C   LEU A  77     -14.817  19.516  -7.763  1.00  0.67           C  
ATOM   1070  O   LEU A  77     -14.673  18.489  -8.419  1.00  0.67           O  
ATOM   1071  CB  LEU A  77     -14.631  21.356  -9.324  1.00  0.67           C  
ATOM   1072  CG  LEU A  77     -13.954  22.501  -9.916  1.00  0.67           C  
ATOM   1073  CD1 LEU A  77     -14.636  22.827 -11.176  1.00  0.67           C  
ATOM   1074  CD2 LEU A  77     -13.982  23.676  -8.988  1.00  0.67           C  
ATOM   1075  H   LEU A  77     -12.495  19.659  -9.227  1.00  0.67           H  
ATOM   1076  HA  LEU A  77     -13.959  21.412  -7.260  1.00  0.67           H  
ATOM   1077 1HB  LEU A  77     -14.636  20.612 -10.083  1.00  0.67           H  
ATOM   1078 2HB  LEU A  77     -15.661  21.633  -9.090  1.00  0.67           H  
ATOM   1079  HG  LEU A  77     -12.938  22.234 -10.133  1.00  0.67           H  
ATOM   1080 1HD1 LEU A  77     -14.114  23.651 -11.607  1.00  0.67           H  
ATOM   1081 2HD1 LEU A  77     -14.606  21.975 -11.852  1.00  0.67           H  
ATOM   1082 3HD1 LEU A  77     -15.665  23.093 -10.976  1.00  0.67           H  
ATOM   1083 1HD2 LEU A  77     -13.478  24.519  -9.460  1.00  0.67           H  
ATOM   1084 2HD2 LEU A  77     -15.017  23.949  -8.773  1.00  0.67           H  
ATOM   1085 3HD2 LEU A  77     -13.474  23.421  -8.058  1.00  0.67           H  
ATOM   1086  N   GLY A  78     -15.690  19.600  -6.769  1.00  0.63           N  
ATOM   1087  CA  GLY A  78     -16.582  18.467  -6.539  1.00  0.63           C  
ATOM   1088  C   GLY A  78     -17.944  18.780  -7.126  1.00  0.63           C  
ATOM   1089  O   GLY A  78     -18.403  19.918  -7.014  1.00  0.63           O  
ATOM   1090  H   GLY A  78     -15.763  20.439  -6.208  1.00  0.63           H  
ATOM   1091 1HA  GLY A  78     -16.181  17.565  -6.991  1.00  0.63           H  
ATOM   1092 2HA  GLY A  78     -16.671  18.279  -5.475  1.00  0.63           H  
ATOM   1093  N   MET A  79     -18.625  17.785  -7.686  1.00  0.61           N  
ATOM   1094  CA  MET A  79     -19.967  18.019  -8.206  1.00  0.61           C  
ATOM   1095  C   MET A  79     -20.861  16.787  -8.180  1.00  0.61           C  
ATOM   1096  O   MET A  79     -20.451  15.687  -8.566  1.00  0.61           O  
ATOM   1097  CB  MET A  79     -19.881  18.569  -9.618  1.00  0.61           C  
ATOM   1098  CG  MET A  79     -21.198  18.809 -10.266  1.00  0.61           C  
ATOM   1099  SD  MET A  79     -21.028  19.606 -11.802  1.00  0.61           S  
ATOM   1100  CE  MET A  79     -22.725  19.686 -12.312  1.00  0.61           C  
ATOM   1101  H   MET A  79     -18.184  16.875  -7.810  1.00  0.61           H  
ATOM   1102  HA  MET A  79     -20.445  18.768  -7.575  1.00  0.61           H  
ATOM   1103 1HB  MET A  79     -19.353  19.521  -9.595  1.00  0.61           H  
ATOM   1104 2HB  MET A  79     -19.316  17.879 -10.243  1.00  0.61           H  
ATOM   1105 1HG  MET A  79     -21.702  17.855 -10.423  1.00  0.61           H  
ATOM   1106 2HG  MET A  79     -21.825  19.424  -9.624  1.00  0.61           H  
ATOM   1107 1HE  MET A  79     -22.788  20.181 -13.262  1.00  0.61           H  
ATOM   1108 2HE  MET A  79     -23.139  18.675 -12.393  1.00  0.61           H  
ATOM   1109 3HE  MET A  79     -23.294  20.251 -11.580  1.00  0.61           H  
ATOM   1110  N   ALA A  80     -22.101  16.992  -7.750  1.00  0.61           N  
ATOM   1111  CA  ALA A  80     -23.049  15.907  -7.730  1.00  0.61           C  
ATOM   1112  C   ALA A  80     -23.726  15.741  -9.075  1.00  0.61           C  
ATOM   1113  O   ALA A  80     -24.038  16.729  -9.744  1.00  0.61           O  
ATOM   1114  CB  ALA A  80     -24.092  16.132  -6.678  1.00  0.61           C  
ATOM   1115  H   ALA A  80     -22.384  17.907  -7.441  1.00  0.61           H  
ATOM   1116  HA  ALA A  80     -22.504  15.019  -7.490  1.00  0.61           H  
ATOM   1117 1HB  ALA A  80     -24.769  15.283  -6.651  1.00  0.61           H  
ATOM   1118 2HB  ALA A  80     -23.596  16.235  -5.757  1.00  0.61           H  
ATOM   1119 3HB  ALA A  80     -24.649  17.033  -6.901  1.00  0.61           H  
ATOM   1120  N   CYS A  81     -23.998  14.507  -9.451  1.00  0.62           N  
ATOM   1121  CA  CYS A  81     -24.747  14.253 -10.670  1.00  0.62           C  
ATOM   1122  C   CYS A  81     -25.278  12.842 -10.775  1.00  0.62           C  
ATOM   1123  O   CYS A  81     -24.605  11.884 -10.390  1.00  0.62           O  
ATOM   1124  CB  CYS A  81     -23.821  14.458 -11.856  1.00  0.62           C  
ATOM   1125  SG  CYS A  81     -22.436  13.328 -11.823  1.00  0.62           S  
ATOM   1126  H   CYS A  81     -23.665  13.747  -8.865  1.00  0.62           H  
ATOM   1127  HA  CYS A  81     -25.583  14.951 -10.721  1.00  0.62           H  
ATOM   1128 1HB  CYS A  81     -24.347  14.290 -12.781  1.00  0.62           H  
ATOM   1129 2HB  CYS A  81     -23.441  15.473 -11.865  1.00  0.62           H  
ATOM   1130  HG  CYS A  81     -22.013  13.655 -10.602  1.00  0.62           H  
ATOM   1131  N   ASP A  82     -26.400  12.684 -11.457  1.00  0.62           N  
ATOM   1132  CA  ASP A  82     -26.826  11.361 -11.819  1.00  0.62           C  
ATOM   1133  C   ASP A  82     -26.186  11.035 -13.148  1.00  0.62           C  
ATOM   1134  O   ASP A  82     -26.632  11.470 -14.207  1.00  0.62           O  
ATOM   1135  CB  ASP A  82     -28.341  11.252 -11.849  1.00  0.62           C  
ATOM   1136  CG  ASP A  82     -28.855   9.859 -12.197  1.00  0.62           C  
ATOM   1137  OD1 ASP A  82     -28.125   9.055 -12.778  1.00  0.62           O  
ATOM   1138  OD2 ASP A  82     -29.998   9.583 -11.849  1.00  0.62           O  
ATOM   1139  H   ASP A  82     -26.986  13.480 -11.742  1.00  0.62           H  
ATOM   1140  HA  ASP A  82     -26.450  10.649 -11.083  1.00  0.62           H  
ATOM   1141 1HB  ASP A  82     -28.742  11.550 -10.881  1.00  0.62           H  
ATOM   1142 2HB  ASP A  82     -28.722  11.964 -12.585  1.00  0.62           H  
ATOM   1143  N   VAL A  83     -25.130  10.255 -13.093  1.00  0.63           N  
ATOM   1144  CA  VAL A  83     -24.337   9.935 -14.262  1.00  0.63           C  
ATOM   1145  C   VAL A  83     -25.136   9.214 -15.360  1.00  0.63           C  
ATOM   1146  O   VAL A  83     -24.660   9.117 -16.490  1.00  0.63           O  
ATOM   1147  CB  VAL A  83     -23.153   9.059 -13.827  1.00  0.63           C  
ATOM   1148  CG1 VAL A  83     -22.255   9.838 -12.832  1.00  0.63           C  
ATOM   1149  CG2 VAL A  83     -23.712   7.788 -13.193  1.00  0.63           C  
ATOM   1150  H   VAL A  83     -24.836   9.917 -12.185  1.00  0.63           H  
ATOM   1151  HA  VAL A  83     -23.955  10.869 -14.676  1.00  0.63           H  
ATOM   1152  HB  VAL A  83     -22.539   8.804 -14.691  1.00  0.63           H  
ATOM   1153 1HG1 VAL A  83     -21.423   9.215 -12.521  1.00  0.63           H  
ATOM   1154 2HG1 VAL A  83     -21.872  10.737 -13.314  1.00  0.63           H  
ATOM   1155 3HG1 VAL A  83     -22.843  10.121 -11.951  1.00  0.63           H  
ATOM   1156 1HG2 VAL A  83     -22.915   7.169 -12.886  1.00  0.63           H  
ATOM   1157 2HG2 VAL A  83     -24.320   8.050 -12.333  1.00  0.63           H  
ATOM   1158 3HG2 VAL A  83     -24.320   7.248 -13.909  1.00  0.63           H  
ATOM   1159  N   SER A  84     -26.317   8.654 -15.038  1.00  0.64           N  
ATOM   1160  CA  SER A  84     -27.097   7.963 -16.058  1.00  0.64           C  
ATOM   1161  C   SER A  84     -28.041   8.895 -16.822  1.00  0.64           C  
ATOM   1162  O   SER A  84     -28.698   8.467 -17.778  1.00  0.64           O  
ATOM   1163  CB  SER A  84     -27.851   6.784 -15.474  1.00  0.64           C  
ATOM   1164  OG  SER A  84     -28.882   7.172 -14.603  1.00  0.64           O  
ATOM   1165  H   SER A  84     -26.720   8.766 -14.099  1.00  0.64           H  
ATOM   1166  HA  SER A  84     -26.409   7.554 -16.782  1.00  0.64           H  
ATOM   1167 1HB  SER A  84     -28.254   6.208 -16.294  1.00  0.64           H  
ATOM   1168 2HB  SER A  84     -27.150   6.148 -14.943  1.00  0.64           H  
ATOM   1169  HG  SER A  84     -28.498   7.835 -13.977  1.00  0.64           H  
ATOM   1170  N   LYS A  85     -28.119  10.163 -16.408  1.00  0.64           N  
ATOM   1171  CA  LYS A  85     -28.998  11.116 -17.068  1.00  0.64           C  
ATOM   1172  C   LYS A  85     -28.217  12.133 -17.882  1.00  0.64           C  
ATOM   1173  O   LYS A  85     -27.305  12.797 -17.374  1.00  0.64           O  
ATOM   1174  CB  LYS A  85     -29.877  11.835 -16.040  1.00  0.64           C  
ATOM   1175  CG  LYS A  85     -30.896  10.929 -15.325  1.00  0.64           C  
ATOM   1176  CD  LYS A  85     -31.716  11.714 -14.293  1.00  0.64           C  
ATOM   1177  CE  LYS A  85     -32.801  10.848 -13.635  1.00  0.64           C  
ATOM   1178  NZ  LYS A  85     -32.225   9.725 -12.842  1.00  0.64           N  
ATOM   1179  H   LYS A  85     -27.557  10.480 -15.617  1.00  0.64           H  
ATOM   1180  HA  LYS A  85     -29.646  10.571 -17.754  1.00  0.64           H  
ATOM   1181 1HB  LYS A  85     -29.235  12.273 -15.265  1.00  0.64           H  
ATOM   1182 2HB  LYS A  85     -30.415  12.651 -16.520  1.00  0.64           H  
ATOM   1183 1HG  LYS A  85     -31.567  10.481 -16.056  1.00  0.64           H  
ATOM   1184 2HG  LYS A  85     -30.363  10.126 -14.807  1.00  0.64           H  
ATOM   1185 1HD  LYS A  85     -31.045  12.084 -13.512  1.00  0.64           H  
ATOM   1186 2HD  LYS A  85     -32.185  12.571 -14.774  1.00  0.64           H  
ATOM   1187 1HE  LYS A  85     -33.395  11.476 -12.972  1.00  0.64           H  
ATOM   1188 2HE  LYS A  85     -33.450  10.439 -14.408  1.00  0.64           H  
ATOM   1189 1HZ  LYS A  85     -32.951   9.183 -12.421  1.00  0.64           H  
ATOM   1190 2HZ  LYS A  85     -31.668   9.127 -13.431  1.00  0.64           H  
ATOM   1191 3HZ  LYS A  85     -31.601  10.076 -12.103  1.00  0.64           H  
ATOM   1192  N   GLU A  86     -28.641  12.311 -19.129  1.00  0.64           N  
ATOM   1193  CA  GLU A  86     -28.001  13.246 -20.041  1.00  0.64           C  
ATOM   1194  C   GLU A  86     -27.941  14.653 -19.478  1.00  0.64           C  
ATOM   1195  O   GLU A  86     -26.905  15.310 -19.539  1.00  0.64           O  
ATOM   1196  CB  GLU A  86     -28.778  13.299 -21.355  1.00  0.64           C  
ATOM   1197  CG  GLU A  86     -28.172  14.201 -22.409  1.00  0.64           C  
ATOM   1198  CD  GLU A  86     -28.985  14.247 -23.695  1.00  0.64           C  
ATOM   1199  OE1 GLU A  86     -30.011  13.611 -23.763  1.00  0.64           O  
ATOM   1200  OE2 GLU A  86     -28.573  14.941 -24.604  1.00  0.64           O  
ATOM   1201  H   GLU A  86     -29.402  11.740 -19.471  1.00  0.64           H  
ATOM   1202  HA  GLU A  86     -26.983  12.908 -20.231  1.00  0.64           H  
ATOM   1203 1HB  GLU A  86     -28.873  12.308 -21.762  1.00  0.64           H  
ATOM   1204 2HB  GLU A  86     -29.785  13.660 -21.161  1.00  0.64           H  
ATOM   1205 1HG  GLU A  86     -28.100  15.207 -22.000  1.00  0.64           H  
ATOM   1206 2HG  GLU A  86     -27.159  13.857 -22.632  1.00  0.64           H  
ATOM   1207  N   ALA A  87     -29.050  15.119 -18.908  1.00  0.64           N  
ATOM   1208  CA  ALA A  87     -29.091  16.481 -18.395  1.00  0.64           C  
ATOM   1209  C   ALA A  87     -28.054  16.723 -17.306  1.00  0.64           C  
ATOM   1210  O   ALA A  87     -27.409  17.779 -17.280  1.00  0.64           O  
ATOM   1211  CB  ALA A  87     -30.472  16.781 -17.845  1.00  0.64           C  
ATOM   1212  H   ALA A  87     -29.869  14.533 -18.862  1.00  0.64           H  
ATOM   1213  HA  ALA A  87     -28.875  17.157 -19.223  1.00  0.64           H  
ATOM   1214 1HB  ALA A  87     -30.505  17.810 -17.491  1.00  0.64           H  
ATOM   1215 2HB  ALA A  87     -31.215  16.640 -18.629  1.00  0.64           H  
ATOM   1216 3HB  ALA A  87     -30.684  16.106 -17.015  1.00  0.64           H  
ATOM   1217  N   ASP A  88     -27.866  15.748 -16.412  1.00  0.63           N  
ATOM   1218  CA  ASP A  88     -26.909  15.985 -15.353  1.00  0.63           C  
ATOM   1219  C   ASP A  88     -25.503  15.868 -15.855  1.00  0.63           C  
ATOM   1220  O   ASP A  88     -24.645  16.656 -15.458  1.00  0.63           O  
ATOM   1221  CB  ASP A  88     -27.059  15.058 -14.159  1.00  0.63           C  
ATOM   1222  CG  ASP A  88     -28.286  15.279 -13.336  1.00  0.63           C  
ATOM   1223  OD1 ASP A  88     -28.987  16.244 -13.549  1.00  0.63           O  
ATOM   1224  OD2 ASP A  88     -28.442  14.537 -12.381  1.00  0.63           O  
ATOM   1225  H   ASP A  88     -28.368  14.872 -16.476  1.00  0.63           H  
ATOM   1226  HA  ASP A  88     -27.051  17.004 -14.993  1.00  0.63           H  
ATOM   1227 1HB  ASP A  88     -27.054  14.020 -14.514  1.00  0.63           H  
ATOM   1228 2HB  ASP A  88     -26.209  15.184 -13.522  1.00  0.63           H  
ATOM   1229  N   TYR A  89     -25.232  14.908 -16.730  1.00  0.62           N  
ATOM   1230  CA  TYR A  89     -23.855  14.819 -17.140  1.00  0.62           C  
ATOM   1231  C   TYR A  89     -23.504  16.036 -17.997  1.00  0.62           C  
ATOM   1232  O   TYR A  89     -22.389  16.545 -17.908  1.00  0.62           O  
ATOM   1233  CB  TYR A  89     -23.472  13.508 -17.776  1.00  0.62           C  
ATOM   1234  CG  TYR A  89     -21.965  13.435 -17.776  1.00  0.62           C  
ATOM   1235  CD1 TYR A  89     -21.281  13.163 -16.592  1.00  0.62           C  
ATOM   1236  CD2 TYR A  89     -21.278  13.676 -18.898  1.00  0.62           C  
ATOM   1237  CE1 TYR A  89     -19.905  13.141 -16.595  1.00  0.62           C  
ATOM   1238  CE2 TYR A  89     -19.903  13.642 -18.914  1.00  0.62           C  
ATOM   1239  CZ  TYR A  89     -19.223  13.380 -17.771  1.00  0.62           C  
ATOM   1240  OH  TYR A  89     -17.873  13.359 -17.788  1.00  0.62           O  
ATOM   1241  H   TYR A  89     -25.949  14.259 -17.067  1.00  0.62           H  
ATOM   1242  HA  TYR A  89     -23.240  14.883 -16.244  1.00  0.62           H  
ATOM   1243 1HB  TYR A  89     -23.882  12.666 -17.207  1.00  0.62           H  
ATOM   1244 2HB  TYR A  89     -23.839  13.452 -18.800  1.00  0.62           H  
ATOM   1245  HD1 TYR A  89     -21.832  12.981 -15.666  1.00  0.62           H  
ATOM   1246  HD2 TYR A  89     -21.821  13.887 -19.777  1.00  0.62           H  
ATOM   1247  HE1 TYR A  89     -19.361  12.945 -15.681  1.00  0.62           H  
ATOM   1248  HE2 TYR A  89     -19.361  13.831 -19.846  1.00  0.62           H  
ATOM   1249  HH  TYR A  89     -17.550  12.961 -16.978  1.00  0.62           H  
ATOM   1250  N   ARG A  90     -24.438  16.534 -18.829  1.00  0.62           N  
ATOM   1251  CA  ARG A  90     -24.091  17.734 -19.583  1.00  0.62           C  
ATOM   1252  C   ARG A  90     -23.741  18.843 -18.609  1.00  0.62           C  
ATOM   1253  O   ARG A  90     -22.796  19.590 -18.851  1.00  0.62           O  
ATOM   1254  CB  ARG A  90     -25.208  18.229 -20.506  1.00  0.62           C  
ATOM   1255  CG  ARG A  90     -25.424  17.401 -21.745  1.00  0.62           C  
ATOM   1256  CD  ARG A  90     -26.408  17.943 -22.689  1.00  0.62           C  
ATOM   1257  NE  ARG A  90     -26.567  17.042 -23.836  1.00  0.62           N  
ATOM   1258  CZ  ARG A  90     -25.751  16.975 -24.899  1.00  0.62           C  
ATOM   1259  NH1 ARG A  90     -24.695  17.751 -25.003  1.00  0.62           N  
ATOM   1260  NH2 ARG A  90     -26.044  16.104 -25.833  1.00  0.62           N  
ATOM   1261  H   ARG A  90     -25.353  16.100 -18.935  1.00  0.62           H  
ATOM   1262  HA  ARG A  90     -23.219  17.521 -20.197  1.00  0.62           H  
ATOM   1263 1HB  ARG A  90     -26.149  18.234 -19.950  1.00  0.62           H  
ATOM   1264 2HB  ARG A  90     -25.001  19.254 -20.814  1.00  0.62           H  
ATOM   1265 1HG  ARG A  90     -24.482  17.293 -22.274  1.00  0.62           H  
ATOM   1266 2HG  ARG A  90     -25.801  16.435 -21.445  1.00  0.62           H  
ATOM   1267 1HD  ARG A  90     -27.374  18.036 -22.190  1.00  0.62           H  
ATOM   1268 2HD  ARG A  90     -26.084  18.915 -23.053  1.00  0.62           H  
ATOM   1269  HE  ARG A  90     -27.364  16.392 -23.855  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  90     -24.481  18.414 -24.273  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  90     -24.094  17.682 -25.815  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  90     -26.886  15.526 -25.698  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  90     -25.465  16.008 -26.656  1.00  0.62           H  
ATOM   1274  N   ALA A  91     -24.460  18.939 -17.479  1.00  0.61           N  
ATOM   1275  CA  ALA A  91     -24.128  19.952 -16.489  1.00  0.61           C  
ATOM   1276  C   ALA A  91     -22.700  19.750 -15.971  1.00  0.61           C  
ATOM   1277  O   ALA A  91     -21.974  20.724 -15.761  1.00  0.61           O  
ATOM   1278  CB  ALA A  91     -25.117  19.917 -15.337  1.00  0.61           C  
ATOM   1279  H   ALA A  91     -25.264  18.326 -17.319  1.00  0.61           H  
ATOM   1280  HA  ALA A  91     -24.182  20.927 -16.974  1.00  0.61           H  
ATOM   1281 1HB  ALA A  91     -24.874  20.698 -14.622  1.00  0.61           H  
ATOM   1282 2HB  ALA A  91     -26.125  20.075 -15.724  1.00  0.61           H  
ATOM   1283 3HB  ALA A  91     -25.074  18.958 -14.843  1.00  0.61           H  
ATOM   1284  N   VAL A  92     -22.281  18.487 -15.805  1.00  0.60           N  
ATOM   1285  CA  VAL A  92     -20.931  18.178 -15.336  1.00  0.60           C  
ATOM   1286  C   VAL A  92     -19.908  18.660 -16.361  1.00  0.60           C  
ATOM   1287  O   VAL A  92     -18.905  19.291 -16.015  1.00  0.60           O  
ATOM   1288  CB  VAL A  92     -20.764  16.667 -15.091  1.00  0.60           C  
ATOM   1289  CG1 VAL A  92     -19.393  16.351 -14.782  1.00  0.60           C  
ATOM   1290  CG2 VAL A  92     -21.608  16.221 -13.968  1.00  0.60           C  
ATOM   1291  H   VAL A  92     -22.940  17.726 -15.978  1.00  0.60           H  
ATOM   1292  HA  VAL A  92     -20.754  18.699 -14.417  1.00  0.60           H  
ATOM   1293  HB  VAL A  92     -21.025  16.143 -15.991  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  92     -19.306  15.285 -14.648  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  92     -18.780  16.673 -15.582  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  92     -19.114  16.849 -13.872  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  92     -21.470  15.162 -13.845  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  92     -21.313  16.737 -13.062  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  92     -22.640  16.430 -14.180  1.00  0.60           H  
ATOM   1300  N   VAL A  93     -20.179  18.400 -17.631  1.00  0.60           N  
ATOM   1301  CA  VAL A  93     -19.287  18.862 -18.678  1.00  0.60           C  
ATOM   1302  C   VAL A  93     -19.224  20.381 -18.697  1.00  0.60           C  
ATOM   1303  O   VAL A  93     -18.131  20.959 -18.729  1.00  0.60           O  
ATOM   1304  CB  VAL A  93     -19.712  18.301 -20.041  1.00  0.60           C  
ATOM   1305  CG1 VAL A  93     -18.937  18.958 -21.145  1.00  0.60           C  
ATOM   1306  CG2 VAL A  93     -19.448  16.816 -20.036  1.00  0.60           C  
ATOM   1307  H   VAL A  93     -21.022  17.871 -17.855  1.00  0.60           H  
ATOM   1308  HA  VAL A  93     -18.297  18.487 -18.471  1.00  0.60           H  
ATOM   1309  HB  VAL A  93     -20.772  18.495 -20.207  1.00  0.60           H  
ATOM   1310 1HG1 VAL A  93     -19.242  18.552 -22.103  1.00  0.60           H  
ATOM   1311 2HG1 VAL A  93     -19.146  20.021 -21.128  1.00  0.60           H  
ATOM   1312 3HG1 VAL A  93     -17.897  18.797 -21.005  1.00  0.60           H  
ATOM   1313 1HG2 VAL A  93     -19.736  16.385 -20.979  1.00  0.60           H  
ATOM   1314 2HG2 VAL A  93     -18.393  16.631 -19.866  1.00  0.60           H  
ATOM   1315 3HG2 VAL A  93     -20.031  16.379 -19.235  1.00  0.60           H  
ATOM   1316  N   ASP A  94     -20.380  21.044 -18.621  1.00  0.60           N  
ATOM   1317  CA  ASP A  94     -20.382  22.497 -18.606  1.00  0.60           C  
ATOM   1318  C   ASP A  94     -19.617  23.031 -17.403  1.00  0.60           C  
ATOM   1319  O   ASP A  94     -18.886  24.009 -17.531  1.00  0.60           O  
ATOM   1320  CB  ASP A  94     -21.807  23.068 -18.580  1.00  0.60           C  
ATOM   1321  CG  ASP A  94     -22.577  22.950 -19.915  1.00  0.60           C  
ATOM   1322  OD1 ASP A  94     -21.970  22.667 -20.921  1.00  0.60           O  
ATOM   1323  OD2 ASP A  94     -23.769  23.183 -19.908  1.00  0.60           O  
ATOM   1324  H   ASP A  94     -21.261  20.532 -18.585  1.00  0.60           H  
ATOM   1325  HA  ASP A  94     -19.888  22.848 -19.510  1.00  0.60           H  
ATOM   1326 1HB  ASP A  94     -22.377  22.542 -17.810  1.00  0.60           H  
ATOM   1327 2HB  ASP A  94     -21.770  24.116 -18.290  1.00  0.60           H  
ATOM   1328  N   ALA A  95     -19.756  22.389 -16.236  1.00  0.61           N  
ATOM   1329  CA  ALA A  95     -19.032  22.830 -15.049  1.00  0.61           C  
ATOM   1330  C   ALA A  95     -17.529  22.722 -15.245  1.00  0.61           C  
ATOM   1331  O   ALA A  95     -16.784  23.621 -14.852  1.00  0.61           O  
ATOM   1332  CB  ALA A  95     -19.439  22.006 -13.846  1.00  0.61           C  
ATOM   1333  H   ALA A  95     -20.394  21.597 -16.161  1.00  0.61           H  
ATOM   1334  HA  ALA A  95     -19.278  23.874 -14.872  1.00  0.61           H  
ATOM   1335 1HB  ALA A  95     -18.910  22.349 -12.963  1.00  0.61           H  
ATOM   1336 2HB  ALA A  95     -20.513  22.098 -13.692  1.00  0.61           H  
ATOM   1337 3HB  ALA A  95     -19.195  20.970 -14.031  1.00  0.61           H  
ATOM   1338  N   ALA A  96     -17.069  21.631 -15.862  1.00  0.62           N  
ATOM   1339  CA  ALA A  96     -15.640  21.474 -16.080  1.00  0.62           C  
ATOM   1340  C   ALA A  96     -15.140  22.573 -16.985  1.00  0.62           C  
ATOM   1341  O   ALA A  96     -14.132  23.219 -16.724  1.00  0.62           O  
ATOM   1342  CB  ALA A  96     -15.330  20.129 -16.718  1.00  0.62           C  
ATOM   1343  H   ALA A  96     -17.719  20.897 -16.153  1.00  0.62           H  
ATOM   1344  HA  ALA A  96     -15.133  21.553 -15.119  1.00  0.62           H  
ATOM   1345 1HB  ALA A  96     -14.259  20.030 -16.867  1.00  0.62           H  
ATOM   1346 2HB  ALA A  96     -15.675  19.335 -16.078  1.00  0.62           H  
ATOM   1347 3HB  ALA A  96     -15.838  20.061 -17.680  1.00  0.62           H  
ATOM   1348  N   ILE A  97     -15.903  22.874 -18.012  1.00  0.63           N  
ATOM   1349  CA  ILE A  97     -15.455  23.875 -18.947  1.00  0.63           C  
ATOM   1350  C   ILE A  97     -15.494  25.277 -18.336  1.00  0.63           C  
ATOM   1351  O   ILE A  97     -14.501  26.014 -18.337  1.00  0.63           O  
ATOM   1352  CB  ILE A  97     -16.319  23.785 -20.207  1.00  0.63           C  
ATOM   1353  CG1 ILE A  97     -16.064  22.422 -20.881  1.00  0.63           C  
ATOM   1354  CG2 ILE A  97     -16.013  24.935 -21.157  1.00  0.63           C  
ATOM   1355  CD1 ILE A  97     -17.056  22.091 -21.921  1.00  0.63           C  
ATOM   1356  H   ILE A  97     -16.768  22.353 -18.181  1.00  0.63           H  
ATOM   1357  HA  ILE A  97     -14.436  23.645 -19.215  1.00  0.63           H  
ATOM   1358  HB  ILE A  97     -17.375  23.814 -19.921  1.00  0.63           H  
ATOM   1359 1HG1 ILE A  97     -15.087  22.423 -21.337  1.00  0.63           H  
ATOM   1360 2HG1 ILE A  97     -16.089  21.642 -20.123  1.00  0.63           H  
ATOM   1361 1HG2 ILE A  97     -16.641  24.849 -22.040  1.00  0.63           H  
ATOM   1362 2HG2 ILE A  97     -16.219  25.881 -20.659  1.00  0.63           H  
ATOM   1363 3HG2 ILE A  97     -14.976  24.907 -21.451  1.00  0.63           H  
ATOM   1364 1HD1 ILE A  97     -16.826  21.118 -22.344  1.00  0.63           H  
ATOM   1365 2HD1 ILE A  97     -18.049  22.066 -21.468  1.00  0.63           H  
ATOM   1366 3HD1 ILE A  97     -17.034  22.843 -22.700  1.00  0.63           H  
ATOM   1367  N   ALA A  98     -16.635  25.613 -17.745  1.00  0.63           N  
ATOM   1368  CA  ALA A  98     -16.874  26.911 -17.138  1.00  0.63           C  
ATOM   1369  C   ALA A  98     -15.921  27.243 -15.998  1.00  0.63           C  
ATOM   1370  O   ALA A  98     -15.549  28.408 -15.833  1.00  0.63           O  
ATOM   1371  CB  ALA A  98     -18.296  26.952 -16.603  1.00  0.63           C  
ATOM   1372  H   ALA A  98     -17.396  24.947 -17.739  1.00  0.63           H  
ATOM   1373  HA  ALA A  98     -16.755  27.666 -17.909  1.00  0.63           H  
ATOM   1374 1HB  ALA A  98     -18.495  27.933 -16.180  1.00  0.63           H  
ATOM   1375 2HB  ALA A  98     -18.994  26.752 -17.415  1.00  0.63           H  
ATOM   1376 3HB  ALA A  98     -18.409  26.189 -15.832  1.00  0.63           H  
ATOM   1377  N   GLN A  99     -15.530  26.244 -15.204  1.00  0.64           N  
ATOM   1378  CA  GLN A  99     -14.680  26.508 -14.055  1.00  0.64           C  
ATOM   1379  C   GLN A  99     -13.213  26.106 -14.224  1.00  0.64           C  
ATOM   1380  O   GLN A  99     -12.340  26.733 -13.616  1.00  0.64           O  
ATOM   1381  CB  GLN A  99     -15.267  25.801 -12.839  1.00  0.64           C  
ATOM   1382  CG  GLN A  99     -16.640  26.289 -12.418  1.00  0.64           C  
ATOM   1383  CD  GLN A  99     -17.176  25.550 -11.194  1.00  0.64           C  
ATOM   1384  OE1 GLN A  99     -16.589  25.606 -10.108  1.00  0.64           O  
ATOM   1385  NE2 GLN A  99     -18.295  24.855 -11.364  1.00  0.64           N  
ATOM   1386  H   GLN A  99     -15.873  25.295 -15.355  1.00  0.64           H  
ATOM   1387  HA  GLN A  99     -14.699  27.578 -13.864  1.00  0.64           H  
ATOM   1388 1HB  GLN A  99     -15.378  24.750 -13.088  1.00  0.64           H  
ATOM   1389 2HB  GLN A  99     -14.588  25.887 -11.991  1.00  0.64           H  
ATOM   1390 1HG  GLN A  99     -16.584  27.348 -12.186  1.00  0.64           H  
ATOM   1391 2HG  GLN A  99     -17.332  26.116 -13.247  1.00  0.64           H  
ATOM   1392 1HE2 GLN A  99     -18.692  24.351 -10.594  1.00  0.64           H  
ATOM   1393 2HE2 GLN A  99     -18.741  24.835 -12.260  1.00  0.64           H  
ATOM   1394  N   LEU A 100     -12.911  25.064 -15.009  1.00  0.64           N  
ATOM   1395  CA  LEU A 100     -11.524  24.627 -15.138  1.00  0.64           C  
ATOM   1396  C   LEU A 100     -10.855  25.125 -16.439  1.00  0.64           C  
ATOM   1397  O   LEU A 100      -9.644  24.962 -16.611  1.00  0.64           O  
ATOM   1398  CB  LEU A 100     -11.451  23.106 -14.979  1.00  0.64           C  
ATOM   1399  CG  LEU A 100     -11.976  22.607 -13.615  1.00  0.64           C  
ATOM   1400  CD1 LEU A 100     -11.948  21.067 -13.530  1.00  0.64           C  
ATOM   1401  CD2 LEU A 100     -11.133  23.248 -12.523  1.00  0.64           C  
ATOM   1402  H   LEU A 100     -13.620  24.542 -15.520  1.00  0.64           H  
ATOM   1403  HA  LEU A 100     -10.964  25.045 -14.310  1.00  0.64           H  
ATOM   1404 1HB  LEU A 100     -12.024  22.651 -15.750  1.00  0.64           H  
ATOM   1405 2HB  LEU A 100     -10.422  22.791 -15.080  1.00  0.64           H  
ATOM   1406  HG  LEU A 100     -13.009  22.912 -13.507  1.00  0.64           H  
ATOM   1407 1HD1 LEU A 100     -12.334  20.746 -12.559  1.00  0.64           H  
ATOM   1408 2HD1 LEU A 100     -12.571  20.648 -14.318  1.00  0.64           H  
ATOM   1409 3HD1 LEU A 100     -10.935  20.710 -13.642  1.00  0.64           H  
ATOM   1410 1HD2 LEU A 100     -11.471  22.946 -11.557  1.00  0.64           H  
ATOM   1411 2HD2 LEU A 100     -10.109  22.965 -12.642  1.00  0.64           H  
ATOM   1412 3HD2 LEU A 100     -11.213  24.323 -12.602  1.00  0.64           H  
ATOM   1413  N   GLY A 101     -11.626  25.798 -17.320  1.00  0.64           N  
ATOM   1414  CA  GLY A 101     -11.102  26.373 -18.565  1.00  0.64           C  
ATOM   1415  C   GLY A 101     -11.363  25.569 -19.849  1.00  0.64           C  
ATOM   1416  O   GLY A 101     -11.125  26.067 -20.949  1.00  0.64           O  
ATOM   1417  H   GLY A 101     -12.629  25.896 -17.169  1.00  0.64           H  
ATOM   1418 1HA  GLY A 101     -11.534  27.367 -18.684  1.00  0.64           H  
ATOM   1419 2HA  GLY A 101     -10.030  26.522 -18.455  1.00  0.64           H  
ATOM   1420  N   GLY A 102     -11.838  24.344 -19.720  1.00  0.63           N  
ATOM   1421  CA  GLY A 102     -12.126  23.487 -20.874  1.00  0.63           C  
ATOM   1422  C   GLY A 102     -12.236  22.051 -20.415  1.00  0.63           C  
ATOM   1423  O   GLY A 102     -12.191  21.795 -19.223  1.00  0.63           O  
ATOM   1424  H   GLY A 102     -12.015  23.998 -18.787  1.00  0.63           H  
ATOM   1425 1HA  GLY A 102     -13.045  23.793 -21.358  1.00  0.63           H  
ATOM   1426 2HA  GLY A 102     -11.332  23.575 -21.612  1.00  0.63           H  
ATOM   1427  N   LEU A 103     -12.413  21.124 -21.341  1.00  0.61           N  
ATOM   1428  CA  LEU A 103     -12.457  19.702 -20.990  1.00  0.61           C  
ATOM   1429  C   LEU A 103     -11.657  18.845 -21.976  1.00  0.61           C  
ATOM   1430  O   LEU A 103     -11.839  18.938 -23.185  1.00  0.61           O  
ATOM   1431  CB  LEU A 103     -13.898  19.224 -20.870  1.00  0.61           C  
ATOM   1432  CG  LEU A 103     -14.044  17.783 -20.642  1.00  0.61           C  
ATOM   1433  CD1 LEU A 103     -13.453  17.437 -19.303  1.00  0.61           C  
ATOM   1434  CD2 LEU A 103     -15.490  17.438 -20.750  1.00  0.61           C  
ATOM   1435  H   LEU A 103     -12.551  21.412 -22.310  1.00  0.61           H  
ATOM   1436  HA  LEU A 103     -12.005  19.569 -20.018  1.00  0.61           H  
ATOM   1437 1HB  LEU A 103     -14.337  19.719 -20.009  1.00  0.61           H  
ATOM   1438 2HB  LEU A 103     -14.474  19.497 -21.718  1.00  0.61           H  
ATOM   1439  HG  LEU A 103     -13.499  17.253 -21.373  1.00  0.61           H  
ATOM   1440 1HD1 LEU A 103     -13.548  16.367 -19.114  1.00  0.61           H  
ATOM   1441 2HD1 LEU A 103     -12.409  17.711 -19.278  1.00  0.61           H  
ATOM   1442 3HD1 LEU A 103     -13.981  17.993 -18.546  1.00  0.61           H  
ATOM   1443 1HD2 LEU A 103     -15.631  16.380 -20.597  1.00  0.61           H  
ATOM   1444 2HD2 LEU A 103     -16.036  17.992 -19.997  1.00  0.61           H  
ATOM   1445 3HD2 LEU A 103     -15.856  17.709 -21.739  1.00  0.61           H  
ATOM   1446  N   HIS A 104     -10.729  18.032 -21.479  1.00  0.60           N  
ATOM   1447  CA  HIS A 104      -9.941  17.219 -22.383  1.00  0.60           C  
ATOM   1448  C   HIS A 104     -10.081  15.716 -22.129  1.00  0.60           C  
ATOM   1449  O   HIS A 104     -10.030  14.944 -23.083  1.00  0.60           O  
ATOM   1450  CB  HIS A 104      -8.487  17.659 -22.261  1.00  0.60           C  
ATOM   1451  CG  HIS A 104      -8.384  19.106 -22.516  1.00  0.60           C  
ATOM   1452  ND1 HIS A 104      -8.430  20.037 -21.488  1.00  0.60           N  
ATOM   1453  CD2 HIS A 104      -8.334  19.815 -23.668  1.00  0.60           C  
ATOM   1454  CE1 HIS A 104      -8.395  21.257 -22.005  1.00  0.60           C  
ATOM   1455  NE2 HIS A 104      -8.344  21.148 -23.326  1.00  0.60           N  
ATOM   1456  H   HIS A 104     -10.564  17.970 -20.484  1.00  0.60           H  
ATOM   1457  HA  HIS A 104     -10.255  17.397 -23.410  1.00  0.60           H  
ATOM   1458 1HB  HIS A 104      -8.129  17.472 -21.263  1.00  0.60           H  
ATOM   1459 2HB  HIS A 104      -7.855  17.115 -22.963  1.00  0.60           H  
ATOM   1460  HD2 HIS A 104      -8.319  19.405 -24.684  1.00  0.60           H  
ATOM   1461  HE1 HIS A 104      -8.425  22.190 -21.441  1.00  0.60           H  
ATOM   1462  HE2 HIS A 104      -8.342  21.929 -24.003  1.00  0.60           H  
ATOM   1463  N   ILE A 105     -10.252  15.302 -20.866  1.00  0.59           N  
ATOM   1464  CA  ILE A 105     -10.358  13.871 -20.548  1.00  0.59           C  
ATOM   1465  C   ILE A 105     -11.601  13.466 -19.751  1.00  0.59           C  
ATOM   1466  O   ILE A 105     -11.878  14.034 -18.703  1.00  0.59           O  
ATOM   1467  CB  ILE A 105      -9.137  13.342 -19.764  1.00  0.59           C  
ATOM   1468  CG1 ILE A 105      -7.856  13.615 -20.529  1.00  0.59           C  
ATOM   1469  CG2 ILE A 105      -9.303  11.837 -19.436  1.00  0.59           C  
ATOM   1470  CD1 ILE A 105      -7.098  14.794 -19.974  1.00  0.59           C  
ATOM   1471  H   ILE A 105     -10.271  15.988 -20.117  1.00  0.59           H  
ATOM   1472  HA  ILE A 105     -10.389  13.340 -21.482  1.00  0.59           H  
ATOM   1473  HB  ILE A 105      -9.063  13.880 -18.850  1.00  0.59           H  
ATOM   1474 1HG1 ILE A 105      -7.241  12.750 -20.519  1.00  0.59           H  
ATOM   1475 2HG1 ILE A 105      -8.101  13.826 -21.561  1.00  0.59           H  
ATOM   1476 1HG2 ILE A 105      -8.460  11.497 -18.864  1.00  0.59           H  
ATOM   1477 2HG2 ILE A 105     -10.200  11.685 -18.851  1.00  0.59           H  
ATOM   1478 3HG2 ILE A 105      -9.377  11.262 -20.352  1.00  0.59           H  
ATOM   1479 1HD1 ILE A 105      -6.196  14.956 -20.567  1.00  0.59           H  
ATOM   1480 2HD1 ILE A 105      -7.721  15.676 -20.007  1.00  0.59           H  
ATOM   1481 3HD1 ILE A 105      -6.824  14.593 -18.943  1.00  0.59           H  
ATOM   1482  N   VAL A 106     -12.327  12.473 -20.213  1.00  0.58           N  
ATOM   1483  CA  VAL A 106     -13.448  11.981 -19.421  1.00  0.58           C  
ATOM   1484  C   VAL A 106     -13.278  10.522 -19.079  1.00  0.58           C  
ATOM   1485  O   VAL A 106     -13.074   9.694 -19.967  1.00  0.58           O  
ATOM   1486  CB  VAL A 106     -14.787  12.209 -20.114  1.00  0.58           C  
ATOM   1487  CG1 VAL A 106     -15.869  11.594 -19.291  1.00  0.58           C  
ATOM   1488  CG2 VAL A 106     -15.031  13.681 -20.202  1.00  0.58           C  
ATOM   1489  H   VAL A 106     -12.070  12.044 -21.100  1.00  0.58           H  
ATOM   1490  HA  VAL A 106     -13.482  12.531 -18.478  1.00  0.58           H  
ATOM   1491  HB  VAL A 106     -14.795  11.756 -21.107  1.00  0.58           H  
ATOM   1492 1HG1 VAL A 106     -16.817  11.794 -19.764  1.00  0.58           H  
ATOM   1493 2HG1 VAL A 106     -15.719  10.517 -19.212  1.00  0.58           H  
ATOM   1494 3HG1 VAL A 106     -15.848  12.034 -18.300  1.00  0.58           H  
ATOM   1495 1HG2 VAL A 106     -15.978  13.845 -20.646  1.00  0.58           H  
ATOM   1496 2HG2 VAL A 106     -15.027  14.095 -19.215  1.00  0.58           H  
ATOM   1497 3HG2 VAL A 106     -14.267  14.167 -20.782  1.00  0.58           H  
ATOM   1498  N   VAL A 107     -13.379  10.206 -17.798  1.00  0.58           N  
ATOM   1499  CA  VAL A 107     -13.227   8.831 -17.384  1.00  0.58           C  
ATOM   1500  C   VAL A 107     -14.537   8.302 -16.808  1.00  0.58           C  
ATOM   1501  O   VAL A 107     -15.150   8.886 -15.896  1.00  0.58           O  
ATOM   1502  CB  VAL A 107     -12.128   8.683 -16.340  1.00  0.58           C  
ATOM   1503  CG1 VAL A 107     -12.020   7.219 -16.008  1.00  0.58           C  
ATOM   1504  CG2 VAL A 107     -10.825   9.292 -16.845  1.00  0.58           C  
ATOM   1505  H   VAL A 107     -13.540  10.939 -17.110  1.00  0.58           H  
ATOM   1506  HA  VAL A 107     -12.958   8.225 -18.250  1.00  0.58           H  
ATOM   1507  HB  VAL A 107     -12.421   9.201 -15.430  1.00  0.58           H  
ATOM   1508 1HG1 VAL A 107     -11.294   7.080 -15.279  1.00  0.58           H  
ATOM   1509 2HG1 VAL A 107     -12.963   6.854 -15.647  1.00  0.58           H  
ATOM   1510 3HG1 VAL A 107     -11.746   6.661 -16.897  1.00  0.58           H  
ATOM   1511 1HG2 VAL A 107     -10.065   9.189 -16.090  1.00  0.58           H  
ATOM   1512 2HG2 VAL A 107     -10.506   8.792 -17.756  1.00  0.58           H  
ATOM   1513 3HG2 VAL A 107     -10.983  10.352 -17.047  1.00  0.58           H  
ATOM   1514  N   ASN A 108     -14.977   7.191 -17.368  1.00  0.59           N  
ATOM   1515  CA  ASN A 108     -16.202   6.566 -16.956  1.00  0.59           C  
ATOM   1516  C   ASN A 108     -15.969   5.382 -16.006  1.00  0.59           C  
ATOM   1517  O   ASN A 108     -15.560   4.301 -16.424  1.00  0.59           O  
ATOM   1518  CB  ASN A 108     -17.029   6.215 -18.168  1.00  0.59           C  
ATOM   1519  CG  ASN A 108     -17.459   7.491 -18.942  1.00  0.59           C  
ATOM   1520  OD1 ASN A 108     -17.998   8.461 -18.375  1.00  0.59           O  
ATOM   1521  ND2 ASN A 108     -17.206   7.505 -20.219  1.00  0.59           N  
ATOM   1522  H   ASN A 108     -14.426   6.765 -18.107  1.00  0.59           H  
ATOM   1523  HA  ASN A 108     -16.775   7.291 -16.436  1.00  0.59           H  
ATOM   1524 1HB  ASN A 108     -16.482   5.563 -18.832  1.00  0.59           H  
ATOM   1525 2HB  ASN A 108     -17.908   5.685 -17.831  1.00  0.59           H  
ATOM   1526 1HD2 ASN A 108     -17.447   8.306 -20.769  1.00  0.59           H  
ATOM   1527 2HD2 ASN A 108     -16.761   6.711 -20.666  1.00  0.59           H  
ATOM   1528  N   ASN A 109     -16.183   5.604 -14.700  1.00  0.62           N  
ATOM   1529  CA  ASN A 109     -15.970   4.554 -13.702  1.00  0.62           C  
ATOM   1530  C   ASN A 109     -17.288   4.250 -13.068  1.00  0.62           C  
ATOM   1531  O   ASN A 109     -17.478   3.183 -12.478  1.00  0.62           O  
ATOM   1532  CB  ASN A 109     -15.067   4.961 -12.569  1.00  0.62           C  
ATOM   1533  CG  ASN A 109     -13.801   5.294 -12.964  1.00  0.62           C  
ATOM   1534  OD1 ASN A 109     -12.952   4.444 -13.202  1.00  0.62           O  
ATOM   1535  ND2 ASN A 109     -13.624   6.573 -13.076  1.00  0.62           N  
ATOM   1536  H   ASN A 109     -16.526   6.509 -14.401  1.00  0.62           H  
ATOM   1537  HA  ASN A 109     -15.609   3.646 -14.185  1.00  0.62           H  
ATOM   1538 1HB  ASN A 109     -15.494   5.761 -12.022  1.00  0.62           H  
ATOM   1539 2HB  ASN A 109     -14.990   4.132 -11.873  1.00  0.62           H  
ATOM   1540 1HD2 ASN A 109     -12.745   6.934 -13.386  1.00  0.62           H  
ATOM   1541 2HD2 ASN A 109     -14.422   7.187 -12.853  1.00  0.62           H  
ATOM   1542  N   ALA A 110     -18.209   5.207 -13.150  1.00  0.66           N  
ATOM   1543  CA  ALA A 110     -19.469   4.962 -12.494  1.00  0.66           C  
ATOM   1544  C   ALA A 110     -20.044   3.696 -13.093  1.00  0.66           C  
ATOM   1545  O   ALA A 110     -19.966   3.494 -14.305  1.00  0.66           O  
ATOM   1546  CB  ALA A 110     -20.410   6.124 -12.657  1.00  0.66           C  
ATOM   1547  H   ALA A 110     -18.018   6.090 -13.636  1.00  0.66           H  
ATOM   1548  HA  ALA A 110     -19.285   4.793 -11.434  1.00  0.66           H  
ATOM   1549 1HB  ALA A 110     -21.332   5.873 -12.148  1.00  0.66           H  
ATOM   1550 2HB  ALA A 110     -19.976   7.012 -12.218  1.00  0.66           H  
ATOM   1551 3HB  ALA A 110     -20.605   6.297 -13.718  1.00  0.66           H  
ATOM   1552  N   GLY A 111     -20.625   2.851 -12.264  1.00  0.71           N  
ATOM   1553  CA  GLY A 111     -21.165   1.617 -12.784  1.00  0.71           C  
ATOM   1554  C   GLY A 111     -21.779   0.768 -11.690  1.00  0.71           C  
ATOM   1555  O   GLY A 111     -21.730   1.123 -10.511  1.00  0.71           O  
ATOM   1556  H   GLY A 111     -20.667   3.046 -11.276  1.00  0.71           H  
ATOM   1557 1HA  GLY A 111     -21.874   1.838 -13.563  1.00  0.71           H  
ATOM   1558 2HA  GLY A 111     -20.364   1.056 -13.260  1.00  0.71           H  
ATOM   1559  N   THR A 112     -22.355  -0.356 -12.085  1.00  0.77           N  
ATOM   1560  CA  THR A 112     -22.981  -1.270 -11.141  1.00  0.77           C  
ATOM   1561  C   THR A 112     -22.994  -2.698 -11.608  1.00  0.77           C  
ATOM   1562  O   THR A 112     -23.015  -2.997 -12.802  1.00  0.77           O  
ATOM   1563  CB  THR A 112     -24.438  -0.904 -10.864  1.00  0.77           C  
ATOM   1564  OG1 THR A 112     -24.968  -1.754  -9.790  1.00  0.77           O  
ATOM   1565  CG2 THR A 112     -25.223  -1.132 -12.127  1.00  0.77           C  
ATOM   1566  H   THR A 112     -22.364  -0.555 -13.081  1.00  0.77           H  
ATOM   1567  HA  THR A 112     -22.427  -1.232 -10.206  1.00  0.77           H  
ATOM   1568  HB  THR A 112     -24.502   0.139 -10.561  1.00  0.77           H  
ATOM   1569  HG1 THR A 112     -25.014  -2.716 -10.070  1.00  0.77           H  
ATOM   1570 1HG2 THR A 112     -26.267  -0.879 -11.969  1.00  0.77           H  
ATOM   1571 2HG2 THR A 112     -24.812  -0.523 -12.919  1.00  0.77           H  
ATOM   1572 3HG2 THR A 112     -25.139  -2.179 -12.404  1.00  0.77           H  
ATOM   1573  N   THR A 113     -23.052  -3.574 -10.634  1.00  0.84           N  
ATOM   1574  CA  THR A 113     -23.236  -4.988 -10.844  1.00  0.84           C  
ATOM   1575  C   THR A 113     -24.590  -5.364 -10.300  1.00  0.84           C  
ATOM   1576  O   THR A 113     -25.403  -4.475 -10.002  1.00  0.84           O  
ATOM   1577  CB  THR A 113     -22.093  -5.812 -10.202  1.00  0.84           C  
ATOM   1578  OG1 THR A 113     -22.211  -7.178 -10.609  1.00  0.84           O  
ATOM   1579  CG2 THR A 113     -22.108  -5.713  -8.686  1.00  0.84           C  
ATOM   1580  H   THR A 113     -22.991  -3.227  -9.685  1.00  0.84           H  
ATOM   1581  HA  THR A 113     -23.262  -5.195 -11.902  1.00  0.84           H  
ATOM   1582  HB  THR A 113     -21.140  -5.425 -10.564  1.00  0.84           H  
ATOM   1583  HG1 THR A 113     -22.908  -7.617 -10.093  1.00  0.84           H  
ATOM   1584 1HG2 THR A 113     -21.278  -6.292  -8.282  1.00  0.84           H  
ATOM   1585 2HG2 THR A 113     -21.999  -4.670  -8.393  1.00  0.84           H  
ATOM   1586 3HG2 THR A 113     -23.039  -6.101  -8.284  1.00  0.84           H  
ATOM   1587  N   HIS A 114     -24.815  -6.665 -10.209  1.00  0.90           N  
ATOM   1588  CA  HIS A 114     -26.041  -7.254  -9.707  1.00  0.90           C  
ATOM   1589  C   HIS A 114     -25.713  -8.515  -8.935  1.00  0.90           C  
ATOM   1590  O   HIS A 114     -24.627  -9.075  -9.084  1.00  0.90           O  
ATOM   1591  CB  HIS A 114     -27.047  -7.531 -10.846  1.00  0.90           C  
ATOM   1592  CG  HIS A 114     -26.587  -8.477 -11.964  1.00  0.90           C  
ATOM   1593  ND1 HIS A 114     -26.650  -9.857 -11.864  1.00  0.90           N  
ATOM   1594  CD2 HIS A 114     -26.123  -8.207 -13.208  1.00  0.90           C  
ATOM   1595  CE1 HIS A 114     -26.218 -10.400 -13.002  1.00  0.90           C  
ATOM   1596  NE2 HIS A 114     -25.888  -9.414 -13.843  1.00  0.90           N  
ATOM   1597  H   HIS A 114     -24.050  -7.262 -10.492  1.00  0.90           H  
ATOM   1598  HA  HIS A 114     -26.519  -6.568  -9.009  1.00  0.90           H  
ATOM   1599 1HB  HIS A 114     -27.957  -7.955 -10.417  1.00  0.90           H  
ATOM   1600 2HB  HIS A 114     -27.326  -6.590 -11.302  1.00  0.90           H  
ATOM   1601  HD1 HIS A 114     -26.811 -10.396 -11.004  1.00  0.90           H  
ATOM   1602  HD2 HIS A 114     -25.934  -7.271 -13.737  1.00  0.90           H  
ATOM   1603  HE1 HIS A 114     -26.186 -11.486 -13.115  1.00  0.90           H  
ATOM   1604  N   ARG A 115     -26.646  -8.960  -8.102  1.00  0.95           N  
ATOM   1605  CA  ARG A 115     -26.456 -10.202  -7.367  1.00  0.95           C  
ATOM   1606  C   ARG A 115     -26.265 -11.326  -8.359  1.00  0.95           C  
ATOM   1607  O   ARG A 115     -26.975 -11.375  -9.366  1.00  0.95           O  
ATOM   1608  CB  ARG A 115     -27.641 -10.492  -6.466  1.00  0.95           C  
ATOM   1609  CG  ARG A 115     -27.502 -11.744  -5.616  1.00  0.95           C  
ATOM   1610  CD  ARG A 115     -28.653 -11.916  -4.698  1.00  0.95           C  
ATOM   1611  NE  ARG A 115     -28.549 -13.136  -3.921  1.00  0.95           N  
ATOM   1612  CZ  ARG A 115     -29.432 -13.524  -2.982  1.00  0.95           C  
ATOM   1613  NH1 ARG A 115     -30.477 -12.773  -2.711  1.00  0.95           N  
ATOM   1614  NH2 ARG A 115     -29.250 -14.661  -2.336  1.00  0.95           N  
ATOM   1615  H   ARG A 115     -27.509  -8.444  -7.996  1.00  0.95           H  
ATOM   1616  HA  ARG A 115     -25.559 -10.118  -6.752  1.00  0.95           H  
ATOM   1617 1HB  ARG A 115     -27.790  -9.652  -5.792  1.00  0.95           H  
ATOM   1618 2HB  ARG A 115     -28.539 -10.590  -7.066  1.00  0.95           H  
ATOM   1619 1HG  ARG A 115     -27.458 -12.620  -6.268  1.00  0.95           H  
ATOM   1620 2HG  ARG A 115     -26.590 -11.685  -5.023  1.00  0.95           H  
ATOM   1621 1HD  ARG A 115     -28.701 -11.074  -4.009  1.00  0.95           H  
ATOM   1622 2HD  ARG A 115     -29.571 -11.962  -5.281  1.00  0.95           H  
ATOM   1623  HE  ARG A 115     -27.758 -13.742  -4.107  1.00  0.95           H  
ATOM   1624 1HH1 ARG A 115     -30.616 -11.903  -3.205  1.00  0.95           H  
ATOM   1625 2HH1 ARG A 115     -31.139 -13.065  -2.008  1.00  0.95           H  
ATOM   1626 1HH2 ARG A 115     -28.447 -15.238  -2.546  1.00  0.95           H  
ATOM   1627 2HH2 ARG A 115     -29.912 -14.953  -1.633  1.00  0.95           H  
ATOM   1628  N   ASN A 116     -25.314 -12.212  -8.092  1.00  0.99           N  
ATOM   1629  CA  ASN A 116     -25.043 -13.281  -9.035  1.00  0.99           C  
ATOM   1630  C   ASN A 116     -26.287 -14.145  -9.219  1.00  0.99           C  
ATOM   1631  O   ASN A 116     -26.900 -14.568  -8.235  1.00  0.99           O  
ATOM   1632  CB  ASN A 116     -23.890 -14.139  -8.552  1.00  0.99           C  
ATOM   1633  CG  ASN A 116     -22.579 -13.402  -8.497  1.00  0.99           C  
ATOM   1634  OD1 ASN A 116     -22.366 -12.380  -9.138  1.00  0.99           O  
ATOM   1635  ND2 ASN A 116     -21.674 -13.927  -7.717  1.00  0.99           N  
ATOM   1636  H   ASN A 116     -24.763 -12.127  -7.252  1.00  0.99           H  
ATOM   1637  HA  ASN A 116     -24.793 -12.835  -9.996  1.00  0.99           H  
ATOM   1638 1HB  ASN A 116     -24.119 -14.526  -7.562  1.00  0.99           H  
ATOM   1639 2HB  ASN A 116     -23.783 -14.990  -9.217  1.00  0.99           H  
ATOM   1640 1HD2 ASN A 116     -20.778 -13.492  -7.626  1.00  0.99           H  
ATOM   1641 2HD2 ASN A 116     -21.878 -14.762  -7.206  1.00  0.99           H  
ATOM   1642  N   LYS A 117     -26.657 -14.397 -10.470  1.00  1.01           N  
ATOM   1643  CA  LYS A 117     -27.819 -15.231 -10.784  1.00  1.01           C  
ATOM   1644  C   LYS A 117     -27.843 -15.596 -12.286  1.00  1.01           C  
ATOM   1645  O   LYS A 117     -27.202 -14.922 -13.088  1.00  1.01           O  
ATOM   1646  CB  LYS A 117     -29.116 -14.519 -10.346  1.00  1.01           C  
ATOM   1647  CG  LYS A 117     -29.406 -13.224 -11.041  1.00  1.01           C  
ATOM   1648  CD  LYS A 117     -30.703 -12.594 -10.510  1.00  1.01           C  
ATOM   1649  CE  LYS A 117     -30.596 -12.177  -9.069  1.00  1.01           C  
ATOM   1650  NZ  LYS A 117     -31.779 -11.350  -8.638  1.00  1.01           N  
ATOM   1651  H   LYS A 117     -26.085 -14.005 -11.216  1.00  1.01           H  
ATOM   1652  HA  LYS A 117     -27.724 -16.135 -10.194  1.00  1.01           H  
ATOM   1653 1HB  LYS A 117     -29.960 -15.155 -10.500  1.00  1.01           H  
ATOM   1654 2HB  LYS A 117     -29.084 -14.306  -9.284  1.00  1.01           H  
ATOM   1655 1HG  LYS A 117     -28.579 -12.529 -10.916  1.00  1.01           H  
ATOM   1656 2HG  LYS A 117     -29.522 -13.439 -12.099  1.00  1.01           H  
ATOM   1657 1HD  LYS A 117     -30.974 -11.719 -11.086  1.00  1.01           H  
ATOM   1658 2HD  LYS A 117     -31.504 -13.309 -10.586  1.00  1.01           H  
ATOM   1659 1HE  LYS A 117     -30.547 -13.071  -8.451  1.00  1.01           H  
ATOM   1660 2HE  LYS A 117     -29.686 -11.599  -8.926  1.00  1.01           H  
ATOM   1661 1HZ  LYS A 117     -31.681 -11.101  -7.676  1.00  1.01           H  
ATOM   1662 2HZ  LYS A 117     -31.836 -10.473  -9.194  1.00  1.01           H  
ATOM   1663 3HZ  LYS A 117     -32.633 -11.876  -8.760  1.00  1.01           H  
ATOM   1664  N   PRO A 118     -28.574 -16.643 -12.710  1.00  1.00           N  
ATOM   1665  CA  PRO A 118     -28.803 -16.969 -14.109  1.00  1.00           C  
ATOM   1666  C   PRO A 118     -29.450 -15.791 -14.802  1.00  1.00           C  
ATOM   1667  O   PRO A 118     -30.297 -15.130 -14.217  1.00  1.00           O  
ATOM   1668  CB  PRO A 118     -29.768 -18.160 -14.023  1.00  1.00           C  
ATOM   1669  CG  PRO A 118     -29.478 -18.789 -12.672  1.00  1.00           C  
ATOM   1670  CD  PRO A 118     -29.146 -17.628 -11.758  1.00  1.00           C  
ATOM   1671  HA  PRO A 118     -27.852 -17.243 -14.587  1.00  1.00           H  
ATOM   1672 1HB  PRO A 118     -30.808 -17.811 -14.116  1.00  1.00           H  
ATOM   1673 2HB  PRO A 118     -29.588 -18.849 -14.860  1.00  1.00           H  
ATOM   1674 1HG  PRO A 118     -30.355 -19.361 -12.327  1.00  1.00           H  
ATOM   1675 2HG  PRO A 118     -28.649 -19.508 -12.763  1.00  1.00           H  
ATOM   1676 1HD  PRO A 118     -30.055 -17.254 -11.284  1.00  1.00           H  
ATOM   1677 2HD  PRO A 118     -28.404 -17.979 -11.033  1.00  1.00           H  
ATOM   1678  N   ALA A 119     -29.137 -15.568 -16.077  1.00  0.98           N  
ATOM   1679  CA  ALA A 119     -29.768 -14.465 -16.817  1.00  0.98           C  
ATOM   1680  C   ALA A 119     -31.292 -14.536 -16.723  1.00  0.98           C  
ATOM   1681  O   ALA A 119     -31.969 -13.520 -16.610  1.00  0.98           O  
ATOM   1682  CB  ALA A 119     -29.355 -14.495 -18.273  1.00  0.98           C  
ATOM   1683  H   ALA A 119     -28.435 -16.139 -16.528  1.00  0.98           H  
ATOM   1684  HA  ALA A 119     -29.441 -13.526 -16.373  1.00  0.98           H  
ATOM   1685 1HB  ALA A 119     -29.814 -13.655 -18.797  1.00  0.98           H  
ATOM   1686 2HB  ALA A 119     -28.280 -14.420 -18.344  1.00  0.98           H  
ATOM   1687 3HB  ALA A 119     -29.684 -15.428 -18.727  1.00  0.98           H  
ATOM   1688  N   LEU A 120     -31.833 -15.751 -16.731  1.00  0.94           N  
ATOM   1689  CA  LEU A 120     -33.272 -15.979 -16.674  1.00  0.94           C  
ATOM   1690  C   LEU A 120     -33.885 -15.483 -15.365  1.00  0.94           C  
ATOM   1691  O   LEU A 120     -35.089 -15.239 -15.283  1.00  0.94           O  
ATOM   1692  CB  LEU A 120     -33.558 -17.473 -16.820  1.00  0.94           C  
ATOM   1693  CG  LEU A 120     -33.215 -18.073 -18.179  1.00  0.94           C  
ATOM   1694  CD1 LEU A 120     -33.426 -19.579 -18.128  1.00  0.94           C  
ATOM   1695  CD2 LEU A 120     -34.079 -17.425 -19.243  1.00  0.94           C  
ATOM   1696  H   LEU A 120     -31.218 -16.547 -16.797  1.00  0.94           H  
ATOM   1697  HA  LEU A 120     -33.737 -15.439 -17.498  1.00  0.94           H  
ATOM   1698 1HB  LEU A 120     -32.990 -18.009 -16.061  1.00  0.94           H  
ATOM   1699 2HB  LEU A 120     -34.619 -17.642 -16.637  1.00  0.94           H  
ATOM   1700  HG  LEU A 120     -32.165 -17.888 -18.406  1.00  0.94           H  
ATOM   1701 1HD1 LEU A 120     -33.174 -20.016 -19.094  1.00  0.94           H  
ATOM   1702 2HD1 LEU A 120     -32.788 -20.011 -17.357  1.00  0.94           H  
ATOM   1703 3HD1 LEU A 120     -34.470 -19.792 -17.897  1.00  0.94           H  
ATOM   1704 1HD2 LEU A 120     -33.834 -17.848 -20.218  1.00  0.94           H  
ATOM   1705 2HD2 LEU A 120     -35.130 -17.611 -19.021  1.00  0.94           H  
ATOM   1706 3HD2 LEU A 120     -33.895 -16.351 -19.256  1.00  0.94           H  
ATOM   1707  N   ALA A 121     -33.065 -15.409 -14.320  1.00  0.90           N  
ATOM   1708  CA  ALA A 121     -33.475 -14.976 -13.000  1.00  0.90           C  
ATOM   1709  C   ALA A 121     -33.404 -13.451 -12.854  1.00  0.90           C  
ATOM   1710  O   ALA A 121     -33.761 -12.911 -11.802  1.00  0.90           O  
ATOM   1711  CB  ALA A 121     -32.594 -15.641 -11.958  1.00  0.90           C  
ATOM   1712  H   ALA A 121     -32.076 -15.589 -14.448  1.00  0.90           H  
ATOM   1713  HA  ALA A 121     -34.510 -15.279 -12.847  1.00  0.90           H  
ATOM   1714 1HB  ALA A 121     -32.910 -15.342 -10.963  1.00  0.90           H  
ATOM   1715 2HB  ALA A 121     -32.668 -16.722 -12.056  1.00  0.90           H  
ATOM   1716 3HB  ALA A 121     -31.573 -15.334 -12.125  1.00  0.90           H  
ATOM   1717  N   VAL A 122     -32.916 -12.758 -13.885  1.00  0.86           N  
ATOM   1718  CA  VAL A 122     -32.761 -11.313 -13.821  1.00  0.86           C  
ATOM   1719  C   VAL A 122     -34.021 -10.663 -14.389  1.00  0.86           C  
ATOM   1720  O   VAL A 122     -34.483 -11.017 -15.475  1.00  0.86           O  
ATOM   1721  CB  VAL A 122     -31.521 -10.865 -14.627  1.00  0.86           C  
ATOM   1722  CG1 VAL A 122     -31.383  -9.369 -14.570  1.00  0.86           C  
ATOM   1723  CG2 VAL A 122     -30.264 -11.510 -14.107  1.00  0.86           C  
ATOM   1724  H   VAL A 122     -32.645 -13.226 -14.749  1.00  0.86           H  
ATOM   1725  HA  VAL A 122     -32.645 -11.004 -12.782  1.00  0.86           H  
ATOM   1726  HB  VAL A 122     -31.665 -11.163 -15.647  1.00  0.86           H  
ATOM   1727 1HG1 VAL A 122     -30.521  -9.052 -15.148  1.00  0.86           H  
ATOM   1728 2HG1 VAL A 122     -32.283  -8.897 -14.966  1.00  0.86           H  
ATOM   1729 3HG1 VAL A 122     -31.243  -9.086 -13.537  1.00  0.86           H  
ATOM   1730 1HG2 VAL A 122     -29.415 -11.193 -14.714  1.00  0.86           H  
ATOM   1731 2HG2 VAL A 122     -30.102 -11.206 -13.087  1.00  0.86           H  
ATOM   1732 3HG2 VAL A 122     -30.369 -12.591 -14.164  1.00  0.86           H  
ATOM   1733  N   THR A 123     -34.608  -9.750 -13.630  1.00  0.82           N  
ATOM   1734  CA  THR A 123     -35.836  -9.085 -14.034  1.00  0.82           C  
ATOM   1735  C   THR A 123     -35.599  -7.950 -15.000  1.00  0.82           C  
ATOM   1736  O   THR A 123     -34.472  -7.487 -15.155  1.00  0.82           O  
ATOM   1737  CB  THR A 123     -36.541  -8.518 -12.803  1.00  0.82           C  
ATOM   1738  OG1 THR A 123     -35.677  -7.545 -12.186  1.00  0.82           O  
ATOM   1739  CG2 THR A 123     -36.838  -9.626 -11.817  1.00  0.82           C  
ATOM   1740  H   THR A 123     -34.184  -9.500 -12.731  1.00  0.82           H  
ATOM   1741  HA  THR A 123     -36.483  -9.818 -14.516  1.00  0.82           H  
ATOM   1742  HB  THR A 123     -37.468  -8.033 -13.102  1.00  0.82           H  
ATOM   1743  HG1 THR A 123     -34.903  -8.036 -11.788  1.00  0.82           H  
ATOM   1744 1HG2 THR A 123     -37.330  -9.212 -10.938  1.00  0.82           H  
ATOM   1745 2HG2 THR A 123     -37.488 -10.365 -12.284  1.00  0.82           H  
ATOM   1746 3HG2 THR A 123     -35.901 -10.104 -11.517  1.00  0.82           H  
ATOM   1747  N   GLU A 124     -36.674  -7.457 -15.609  1.00  0.79           N  
ATOM   1748  CA  GLU A 124     -36.571  -6.313 -16.502  1.00  0.79           C  
ATOM   1749  C   GLU A 124     -36.062  -5.081 -15.762  1.00  0.79           C  
ATOM   1750  O   GLU A 124     -35.282  -4.294 -16.300  1.00  0.79           O  
ATOM   1751  CB  GLU A 124     -37.916  -6.023 -17.160  1.00  0.79           C  
ATOM   1752  CG  GLU A 124     -38.357  -7.081 -18.168  1.00  0.79           C  
ATOM   1753  CD  GLU A 124     -39.720  -6.807 -18.766  1.00  0.79           C  
ATOM   1754  OE1 GLU A 124     -40.376  -5.896 -18.317  1.00  0.79           O  
ATOM   1755  OE2 GLU A 124     -40.101  -7.511 -19.672  1.00  0.79           O  
ATOM   1756  H   GLU A 124     -37.576  -7.886 -15.451  1.00  0.79           H  
ATOM   1757  HA  GLU A 124     -35.855  -6.557 -17.285  1.00  0.79           H  
ATOM   1758 1HB  GLU A 124     -38.686  -5.945 -16.391  1.00  0.79           H  
ATOM   1759 2HB  GLU A 124     -37.871  -5.064 -17.674  1.00  0.79           H  
ATOM   1760 1HG  GLU A 124     -37.621  -7.125 -18.972  1.00  0.79           H  
ATOM   1761 2HG  GLU A 124     -38.369  -8.052 -17.674  1.00  0.79           H  
ATOM   1762  N   ASP A 125     -36.484  -4.919 -14.502  1.00  0.76           N  
ATOM   1763  CA  ASP A 125     -36.020  -3.777 -13.728  1.00  0.76           C  
ATOM   1764  C   ASP A 125     -34.513  -3.874 -13.532  1.00  0.76           C  
ATOM   1765  O   ASP A 125     -33.802  -2.875 -13.664  1.00  0.76           O  
ATOM   1766  CB  ASP A 125     -36.709  -3.728 -12.364  1.00  0.76           C  
ATOM   1767  CG  ASP A 125     -38.185  -3.340 -12.442  1.00  0.76           C  
ATOM   1768  OD1 ASP A 125     -38.613  -2.877 -13.474  1.00  0.76           O  
ATOM   1769  OD2 ASP A 125     -38.871  -3.511 -11.464  1.00  0.76           O  
ATOM   1770  H   ASP A 125     -37.119  -5.588 -14.095  1.00  0.76           H  
ATOM   1771  HA  ASP A 125     -36.242  -2.863 -14.277  1.00  0.76           H  
ATOM   1772 1HB  ASP A 125     -36.628  -4.708 -11.886  1.00  0.76           H  
ATOM   1773 2HB  ASP A 125     -36.193  -3.013 -11.725  1.00  0.76           H  
ATOM   1774  N   GLU A 126     -34.018  -5.085 -13.249  1.00  0.75           N  
ATOM   1775  CA  GLU A 126     -32.580  -5.294 -13.092  1.00  0.75           C  
ATOM   1776  C   GLU A 126     -31.830  -5.120 -14.412  1.00  0.75           C  
ATOM   1777  O   GLU A 126     -30.749  -4.521 -14.444  1.00  0.75           O  
ATOM   1778  CB  GLU A 126     -32.312  -6.674 -12.503  1.00  0.75           C  
ATOM   1779  CG  GLU A 126     -32.684  -6.838 -11.034  1.00  0.75           C  
ATOM   1780  CD  GLU A 126     -32.675  -8.283 -10.587  1.00  0.75           C  
ATOM   1781  OE1 GLU A 126     -33.489  -9.016 -11.101  1.00  0.75           O  
ATOM   1782  OE2 GLU A 126     -31.866  -8.668  -9.759  1.00  0.75           O  
ATOM   1783  H   GLU A 126     -34.650  -5.881 -13.125  1.00  0.75           H  
ATOM   1784  HA  GLU A 126     -32.205  -4.548 -12.394  1.00  0.75           H  
ATOM   1785 1HB  GLU A 126     -32.883  -7.406 -13.060  1.00  0.75           H  
ATOM   1786 2HB  GLU A 126     -31.256  -6.913 -12.613  1.00  0.75           H  
ATOM   1787 1HG  GLU A 126     -31.972  -6.276 -10.430  1.00  0.75           H  
ATOM   1788 2HG  GLU A 126     -33.672  -6.409 -10.872  1.00  0.75           H  
ATOM   1789  N   PHE A 127     -32.416  -5.604 -15.517  1.00  0.73           N  
ATOM   1790  CA  PHE A 127     -31.758  -5.474 -16.809  1.00  0.73           C  
ATOM   1791  C   PHE A 127     -31.575  -4.011 -17.148  1.00  0.73           C  
ATOM   1792  O   PHE A 127     -30.491  -3.587 -17.566  1.00  0.73           O  
ATOM   1793  CB  PHE A 127     -32.598  -6.093 -17.936  1.00  0.73           C  
ATOM   1794  CG  PHE A 127     -32.571  -7.584 -18.061  1.00  0.73           C  
ATOM   1795  CD1 PHE A 127     -33.667  -8.284 -18.528  1.00  0.73           C  
ATOM   1796  CD2 PHE A 127     -31.463  -8.274 -17.744  1.00  0.73           C  
ATOM   1797  CE1 PHE A 127     -33.620  -9.656 -18.664  1.00  0.73           C  
ATOM   1798  CE2 PHE A 127     -31.393  -9.641 -17.889  1.00  0.73           C  
ATOM   1799  CZ  PHE A 127     -32.472 -10.333 -18.344  1.00  0.73           C  
ATOM   1800  H   PHE A 127     -33.300  -6.101 -15.444  1.00  0.73           H  
ATOM   1801  HA  PHE A 127     -30.786  -5.960 -16.758  1.00  0.73           H  
ATOM   1802 1HB  PHE A 127     -33.629  -5.790 -17.803  1.00  0.73           H  
ATOM   1803 2HB  PHE A 127     -32.266  -5.677 -18.884  1.00  0.73           H  
ATOM   1804  HD1 PHE A 127     -34.572  -7.745 -18.791  1.00  0.73           H  
ATOM   1805  HD2 PHE A 127     -30.619  -7.726 -17.368  1.00  0.73           H  
ATOM   1806  HE1 PHE A 127     -34.490 -10.201 -19.024  1.00  0.73           H  
ATOM   1807  HE2 PHE A 127     -30.484 -10.171 -17.626  1.00  0.73           H  
ATOM   1808  HZ  PHE A 127     -32.425 -11.419 -18.443  1.00  0.73           H  
ATOM   1809  N   ASP A 128     -32.613  -3.211 -16.880  1.00  0.72           N  
ATOM   1810  CA  ASP A 128     -32.555  -1.793 -17.174  1.00  0.72           C  
ATOM   1811  C   ASP A 128     -31.661  -1.064 -16.197  1.00  0.72           C  
ATOM   1812  O   ASP A 128     -30.891  -0.211 -16.607  1.00  0.72           O  
ATOM   1813  CB  ASP A 128     -33.941  -1.144 -17.170  1.00  0.72           C  
ATOM   1814  CG  ASP A 128     -33.927   0.357 -17.668  1.00  0.72           C  
ATOM   1815  OD1 ASP A 128     -33.598   0.620 -18.824  1.00  0.72           O  
ATOM   1816  OD2 ASP A 128     -34.233   1.230 -16.872  1.00  0.72           O  
ATOM   1817  H   ASP A 128     -33.482  -3.609 -16.523  1.00  0.72           H  
ATOM   1818  HA  ASP A 128     -32.133  -1.673 -18.172  1.00  0.72           H  
ATOM   1819 1HB  ASP A 128     -34.614  -1.728 -17.804  1.00  0.72           H  
ATOM   1820 2HB  ASP A 128     -34.351  -1.182 -16.154  1.00  0.72           H  
ATOM   1821  N   ARG A 129     -31.736  -1.386 -14.906  1.00  0.71           N  
ATOM   1822  CA  ARG A 129     -30.911  -0.688 -13.931  1.00  0.71           C  
ATOM   1823  C   ARG A 129     -29.436  -0.812 -14.277  1.00  0.71           C  
ATOM   1824  O   ARG A 129     -28.704   0.179 -14.278  1.00  0.71           O  
ATOM   1825  CB  ARG A 129     -31.141  -1.244 -12.535  1.00  0.71           C  
ATOM   1826  CG  ARG A 129     -30.364  -0.545 -11.423  1.00  0.71           C  
ATOM   1827  CD  ARG A 129     -30.592  -1.202 -10.098  1.00  0.71           C  
ATOM   1828  NE  ARG A 129     -30.027  -2.544 -10.039  1.00  0.71           N  
ATOM   1829  CZ  ARG A 129     -28.721  -2.805  -9.825  1.00  0.71           C  
ATOM   1830  NH1 ARG A 129     -27.890  -1.804  -9.643  1.00  0.71           N  
ATOM   1831  NH2 ARG A 129     -28.289  -4.055  -9.794  1.00  0.71           N  
ATOM   1832  H   ARG A 129     -32.390  -2.094 -14.582  1.00  0.71           H  
ATOM   1833  HA  ARG A 129     -31.187   0.365 -13.939  1.00  0.71           H  
ATOM   1834 1HB  ARG A 129     -32.200  -1.181 -12.293  1.00  0.71           H  
ATOM   1835 2HB  ARG A 129     -30.868  -2.300 -12.522  1.00  0.71           H  
ATOM   1836 1HG  ARG A 129     -29.295  -0.588 -11.651  1.00  0.71           H  
ATOM   1837 2HG  ARG A 129     -30.679   0.496 -11.354  1.00  0.71           H  
ATOM   1838 1HD  ARG A 129     -30.135  -0.603  -9.311  1.00  0.71           H  
ATOM   1839 2HD  ARG A 129     -31.664  -1.279  -9.920  1.00  0.71           H  
ATOM   1840  HE  ARG A 129     -30.650  -3.327 -10.179  1.00  0.71           H  
ATOM   1841 1HH1 ARG A 129     -28.232  -0.858  -9.671  1.00  0.71           H  
ATOM   1842 2HH1 ARG A 129     -26.903  -1.965  -9.463  1.00  0.71           H  
ATOM   1843 1HH2 ARG A 129     -28.942  -4.811  -9.931  1.00  0.71           H  
ATOM   1844 2HH2 ARG A 129     -27.287  -4.251  -9.656  1.00  0.71           H  
ATOM   1845  N   VAL A 130     -28.994  -2.032 -14.575  1.00  0.69           N  
ATOM   1846  CA  VAL A 130     -27.591  -2.248 -14.868  1.00  0.69           C  
ATOM   1847  C   VAL A 130     -27.233  -1.673 -16.242  1.00  0.69           C  
ATOM   1848  O   VAL A 130     -26.228  -0.973 -16.384  1.00  0.69           O  
ATOM   1849  CB  VAL A 130     -27.263  -3.753 -14.778  1.00  0.69           C  
ATOM   1850  CG1 VAL A 130     -25.809  -4.027 -15.203  1.00  0.69           C  
ATOM   1851  CG2 VAL A 130     -27.503  -4.242 -13.348  1.00  0.69           C  
ATOM   1852  H   VAL A 130     -29.639  -2.825 -14.577  1.00  0.69           H  
ATOM   1853  HA  VAL A 130     -27.005  -1.734 -14.122  1.00  0.69           H  
ATOM   1854  HB  VAL A 130     -27.926  -4.286 -15.452  1.00  0.69           H  
ATOM   1855 1HG1 VAL A 130     -25.608  -5.093 -15.143  1.00  0.69           H  
ATOM   1856 2HG1 VAL A 130     -25.653  -3.687 -16.226  1.00  0.69           H  
ATOM   1857 3HG1 VAL A 130     -25.132  -3.497 -14.534  1.00  0.69           H  
ATOM   1858 1HG2 VAL A 130     -27.299  -5.302 -13.296  1.00  0.69           H  
ATOM   1859 2HG2 VAL A 130     -26.855  -3.714 -12.659  1.00  0.69           H  
ATOM   1860 3HG2 VAL A 130     -28.543  -4.061 -13.076  1.00  0.69           H  
ATOM   1861  N   TYR A 131     -28.057  -1.923 -17.265  1.00  0.67           N  
ATOM   1862  CA  TYR A 131     -27.774  -1.398 -18.598  1.00  0.67           C  
ATOM   1863  C   TYR A 131     -27.673   0.134 -18.532  1.00  0.67           C  
ATOM   1864  O   TYR A 131     -26.739   0.745 -19.049  1.00  0.67           O  
ATOM   1865  CB  TYR A 131     -28.894  -1.774 -19.569  1.00  0.67           C  
ATOM   1866  CG  TYR A 131     -28.634  -1.413 -21.010  1.00  0.67           C  
ATOM   1867  CD1 TYR A 131     -28.180  -2.389 -21.887  1.00  0.67           C  
ATOM   1868  CD2 TYR A 131     -28.790  -0.119 -21.446  1.00  0.67           C  
ATOM   1869  CE1 TYR A 131     -27.916  -2.070 -23.206  1.00  0.67           C  
ATOM   1870  CE2 TYR A 131     -28.517   0.209 -22.768  1.00  0.67           C  
ATOM   1871  CZ  TYR A 131     -28.086  -0.763 -23.643  1.00  0.67           C  
ATOM   1872  OH  TYR A 131     -27.818  -0.442 -24.953  1.00  0.67           O  
ATOM   1873  H   TYR A 131     -28.904  -2.481 -17.140  1.00  0.67           H  
ATOM   1874  HA  TYR A 131     -26.822  -1.802 -18.945  1.00  0.67           H  
ATOM   1875 1HB  TYR A 131     -29.059  -2.836 -19.518  1.00  0.67           H  
ATOM   1876 2HB  TYR A 131     -29.821  -1.292 -19.258  1.00  0.67           H  
ATOM   1877  HD1 TYR A 131     -28.037  -3.409 -21.537  1.00  0.67           H  
ATOM   1878  HD2 TYR A 131     -29.129   0.641 -20.744  1.00  0.67           H  
ATOM   1879  HE1 TYR A 131     -27.567  -2.841 -23.893  1.00  0.67           H  
ATOM   1880  HE2 TYR A 131     -28.641   1.237 -23.116  1.00  0.67           H  
ATOM   1881  HH  TYR A 131     -27.585  -1.239 -25.436  1.00  0.67           H  
ATOM   1882  N   ARG A 132     -28.653   0.756 -17.884  1.00  0.65           N  
ATOM   1883  CA  ARG A 132     -28.715   2.197 -17.723  1.00  0.65           C  
ATOM   1884  C   ARG A 132     -27.473   2.776 -17.059  1.00  0.65           C  
ATOM   1885  O   ARG A 132     -26.814   3.679 -17.591  1.00  0.65           O  
ATOM   1886  CB  ARG A 132     -29.950   2.539 -16.896  1.00  0.65           C  
ATOM   1887  CG  ARG A 132     -30.205   3.974 -16.577  1.00  0.65           C  
ATOM   1888  CD  ARG A 132     -31.424   4.106 -15.714  1.00  0.65           C  
ATOM   1889  NE  ARG A 132     -32.663   3.738 -16.406  1.00  0.65           N  
ATOM   1890  CZ  ARG A 132     -33.423   4.558 -17.145  1.00  0.65           C  
ATOM   1891  NH1 ARG A 132     -33.122   5.833 -17.301  1.00  0.65           N  
ATOM   1892  NH2 ARG A 132     -34.487   4.039 -17.701  1.00  0.65           N  
ATOM   1893  H   ARG A 132     -29.401   0.214 -17.468  1.00  0.65           H  
ATOM   1894  HA  ARG A 132     -28.819   2.623 -18.702  1.00  0.65           H  
ATOM   1895 1HB  ARG A 132     -30.838   2.171 -17.414  1.00  0.65           H  
ATOM   1896 2HB  ARG A 132     -29.896   2.012 -15.939  1.00  0.65           H  
ATOM   1897 1HG  ARG A 132     -29.370   4.337 -16.005  1.00  0.65           H  
ATOM   1898 2HG  ARG A 132     -30.330   4.558 -17.485  1.00  0.65           H  
ATOM   1899 1HD  ARG A 132     -31.316   3.452 -14.850  1.00  0.65           H  
ATOM   1900 2HD  ARG A 132     -31.513   5.138 -15.380  1.00  0.65           H  
ATOM   1901  HE  ARG A 132     -32.994   2.758 -16.365  1.00  0.65           H  
ATOM   1902 1HH1 ARG A 132     -32.298   6.215 -16.859  1.00  0.65           H  
ATOM   1903 2HH1 ARG A 132     -33.718   6.427 -17.858  1.00  0.65           H  
ATOM   1904 1HH2 ARG A 132     -34.659   3.027 -17.535  1.00  0.65           H  
ATOM   1905 2HH2 ARG A 132     -35.108   4.595 -18.260  1.00  0.65           H  
ATOM   1906  N   VAL A 133     -27.112   2.221 -15.919  1.00  0.64           N  
ATOM   1907  CA  VAL A 133     -25.966   2.710 -15.189  1.00  0.64           C  
ATOM   1908  C   VAL A 133     -24.626   2.462 -15.892  1.00  0.64           C  
ATOM   1909  O   VAL A 133     -23.756   3.330 -15.863  1.00  0.64           O  
ATOM   1910  CB  VAL A 133     -25.986   2.124 -13.785  1.00  0.64           C  
ATOM   1911  CG1 VAL A 133     -24.732   2.462 -13.083  1.00  0.64           C  
ATOM   1912  CG2 VAL A 133     -27.170   2.690 -13.033  1.00  0.64           C  
ATOM   1913  H   VAL A 133     -27.657   1.457 -15.511  1.00  0.64           H  
ATOM   1914  HA  VAL A 133     -26.085   3.789 -15.081  1.00  0.64           H  
ATOM   1915  HB  VAL A 133     -26.080   1.048 -13.859  1.00  0.64           H  
ATOM   1916 1HG1 VAL A 133     -24.735   2.038 -12.085  1.00  0.64           H  
ATOM   1917 2HG1 VAL A 133     -23.954   2.043 -13.660  1.00  0.64           H  
ATOM   1918 3HG1 VAL A 133     -24.614   3.540 -13.016  1.00  0.64           H  
ATOM   1919 1HG2 VAL A 133     -27.203   2.268 -12.028  1.00  0.64           H  
ATOM   1920 2HG2 VAL A 133     -27.071   3.772 -12.975  1.00  0.64           H  
ATOM   1921 3HG2 VAL A 133     -28.085   2.442 -13.560  1.00  0.64           H  
ATOM   1922  N   ASN A 134     -24.430   1.280 -16.488  1.00  0.62           N  
ATOM   1923  CA  ASN A 134     -23.160   0.974 -17.150  1.00  0.62           C  
ATOM   1924  C   ASN A 134     -23.028   1.507 -18.585  1.00  0.62           C  
ATOM   1925  O   ASN A 134     -21.936   1.883 -18.996  1.00  0.62           O  
ATOM   1926  CB  ASN A 134     -22.929  -0.521 -17.161  1.00  0.62           C  
ATOM   1927  CG  ASN A 134     -22.709  -1.037 -15.796  1.00  0.62           C  
ATOM   1928  OD1 ASN A 134     -22.394  -0.267 -14.885  1.00  0.62           O  
ATOM   1929  ND2 ASN A 134     -22.864  -2.295 -15.621  1.00  0.62           N  
ATOM   1930  H   ASN A 134     -25.167   0.574 -16.479  1.00  0.62           H  
ATOM   1931  HA  ASN A 134     -22.364   1.439 -16.569  1.00  0.62           H  
ATOM   1932 1HB  ASN A 134     -23.804  -1.019 -17.585  1.00  0.62           H  
ATOM   1933 2HB  ASN A 134     -22.069  -0.770 -17.790  1.00  0.62           H  
ATOM   1934 1HD2 ASN A 134     -22.759  -2.687 -14.694  1.00  0.62           H  
ATOM   1935 2HD2 ASN A 134     -23.104  -2.887 -16.405  1.00  0.62           H  
ATOM   1936  N   LEU A 135     -24.109   1.492 -19.359  1.00  0.61           N  
ATOM   1937  CA  LEU A 135     -24.060   1.895 -20.761  1.00  0.61           C  
ATOM   1938  C   LEU A 135     -24.737   3.199 -21.093  1.00  0.61           C  
ATOM   1939  O   LEU A 135     -24.168   4.007 -21.824  1.00  0.61           O  
ATOM   1940  CB  LEU A 135     -24.668   0.804 -21.607  1.00  0.61           C  
ATOM   1941  CG  LEU A 135     -23.916  -0.439 -21.566  1.00  0.61           C  
ATOM   1942  CD1 LEU A 135     -24.673  -1.452 -22.294  1.00  0.61           C  
ATOM   1943  CD2 LEU A 135     -22.555  -0.168 -22.192  1.00  0.61           C  
ATOM   1944  H   LEU A 135     -24.998   1.177 -18.989  1.00  0.61           H  
ATOM   1945  HA  LEU A 135     -23.012   1.991 -21.039  1.00  0.61           H  
ATOM   1946 1HB  LEU A 135     -25.675   0.606 -21.267  1.00  0.61           H  
ATOM   1947 2HB  LEU A 135     -24.714   1.137 -22.642  1.00  0.61           H  
ATOM   1948  HG  LEU A 135     -23.787  -0.774 -20.538  1.00  0.61           H  
ATOM   1949 1HD1 LEU A 135     -24.165  -2.377 -22.290  1.00  0.61           H  
ATOM   1950 2HD1 LEU A 135     -25.608  -1.562 -21.794  1.00  0.61           H  
ATOM   1951 3HD1 LEU A 135     -24.832  -1.132 -23.315  1.00  0.61           H  
ATOM   1952 1HD2 LEU A 135     -21.962  -1.047 -22.184  1.00  0.61           H  
ATOM   1953 2HD2 LEU A 135     -22.686   0.167 -23.215  1.00  0.61           H  
ATOM   1954 3HD2 LEU A 135     -22.042   0.605 -21.627  1.00  0.61           H  
ATOM   1955  N   LYS A 136     -25.947   3.441 -20.584  1.00  0.61           N  
ATOM   1956  CA  LYS A 136     -26.589   4.709 -20.963  1.00  0.61           C  
ATOM   1957  C   LYS A 136     -25.741   5.845 -20.409  1.00  0.61           C  
ATOM   1958  O   LYS A 136     -25.488   6.827 -21.097  1.00  0.61           O  
ATOM   1959  CB  LYS A 136     -28.058   4.794 -20.518  1.00  0.61           C  
ATOM   1960  CG  LYS A 136     -28.984   3.833 -21.325  1.00  0.61           C  
ATOM   1961  CD  LYS A 136     -30.479   3.825 -20.860  1.00  0.61           C  
ATOM   1962  CE  LYS A 136     -31.322   2.831 -21.709  1.00  0.61           C  
ATOM   1963  NZ  LYS A 136     -32.722   2.643 -21.176  1.00  0.61           N  
ATOM   1964  H   LYS A 136     -26.386   2.754 -19.967  1.00  0.61           H  
ATOM   1965  HA  LYS A 136     -26.579   4.792 -22.050  1.00  0.61           H  
ATOM   1966 1HB  LYS A 136     -28.143   4.603 -19.471  1.00  0.61           H  
ATOM   1967 2HB  LYS A 136     -28.417   5.814 -20.673  1.00  0.61           H  
ATOM   1968 1HG  LYS A 136     -28.948   4.120 -22.374  1.00  0.61           H  
ATOM   1969 2HG  LYS A 136     -28.580   2.836 -21.237  1.00  0.61           H  
ATOM   1970 1HD  LYS A 136     -30.568   3.545 -19.819  1.00  0.61           H  
ATOM   1971 2HD  LYS A 136     -30.896   4.827 -20.976  1.00  0.61           H  
ATOM   1972 1HE  LYS A 136     -31.385   3.214 -22.726  1.00  0.61           H  
ATOM   1973 2HE  LYS A 136     -30.834   1.870 -21.731  1.00  0.61           H  
ATOM   1974 1HZ  LYS A 136     -33.221   1.997 -21.765  1.00  0.61           H  
ATOM   1975 2HZ  LYS A 136     -32.691   2.248 -20.219  1.00  0.61           H  
ATOM   1976 3HZ  LYS A 136     -33.209   3.523 -21.159  1.00  0.61           H  
ATOM   1977  N   SER A 137     -25.195   5.654 -19.209  1.00  0.61           N  
ATOM   1978  CA  SER A 137     -24.311   6.645 -18.605  1.00  0.61           C  
ATOM   1979  C   SER A 137     -23.088   6.932 -19.467  1.00  0.61           C  
ATOM   1980  O   SER A 137     -22.734   8.093 -19.686  1.00  0.61           O  
ATOM   1981  CB  SER A 137     -23.817   6.156 -17.260  1.00  0.61           C  
ATOM   1982  OG  SER A 137     -22.952   7.092 -16.684  1.00  0.61           O  
ATOM   1983  H   SER A 137     -25.471   4.826 -18.680  1.00  0.61           H  
ATOM   1984  HA  SER A 137     -24.866   7.575 -18.487  1.00  0.61           H  
ATOM   1985 1HB  SER A 137     -24.661   5.969 -16.597  1.00  0.61           H  
ATOM   1986 2HB  SER A 137     -23.295   5.215 -17.392  1.00  0.61           H  
ATOM   1987  HG  SER A 137     -23.441   7.933 -16.685  1.00  0.61           H  
ATOM   1988  N   VAL A 138     -22.435   5.881 -19.958  1.00  0.61           N  
ATOM   1989  CA  VAL A 138     -21.219   6.035 -20.745  1.00  0.61           C  
ATOM   1990  C   VAL A 138     -21.548   6.669 -22.082  1.00  0.61           C  
ATOM   1991  O   VAL A 138     -20.830   7.548 -22.558  1.00  0.61           O  
ATOM   1992  CB  VAL A 138     -20.531   4.692 -20.952  1.00  0.61           C  
ATOM   1993  CG1 VAL A 138     -19.362   4.852 -21.866  1.00  0.61           C  
ATOM   1994  CG2 VAL A 138     -20.088   4.180 -19.652  1.00  0.61           C  
ATOM   1995  H   VAL A 138     -22.793   4.954 -19.765  1.00  0.61           H  
ATOM   1996  HA  VAL A 138     -20.536   6.686 -20.200  1.00  0.61           H  
ATOM   1997  HB  VAL A 138     -21.234   3.993 -21.408  1.00  0.61           H  
ATOM   1998 1HG1 VAL A 138     -18.893   3.883 -21.995  1.00  0.61           H  
ATOM   1999 2HG1 VAL A 138     -19.686   5.241 -22.822  1.00  0.61           H  
ATOM   2000 3HG1 VAL A 138     -18.656   5.539 -21.424  1.00  0.61           H  
ATOM   2001 1HG2 VAL A 138     -19.618   3.227 -19.790  1.00  0.61           H  
ATOM   2002 2HG2 VAL A 138     -19.398   4.869 -19.224  1.00  0.61           H  
ATOM   2003 3HG2 VAL A 138     -20.942   4.074 -18.994  1.00  0.61           H  
ATOM   2004  N   TYR A 139     -22.640   6.216 -22.690  1.00  0.62           N  
ATOM   2005  CA  TYR A 139     -23.139   6.804 -23.915  1.00  0.62           C  
ATOM   2006  C   TYR A 139     -23.393   8.285 -23.735  1.00  0.62           C  
ATOM   2007  O   TYR A 139     -22.929   9.097 -24.534  1.00  0.62           O  
ATOM   2008  CB  TYR A 139     -24.412   6.105 -24.373  1.00  0.62           C  
ATOM   2009  CG  TYR A 139     -25.026   6.708 -25.601  1.00  0.62           C  
ATOM   2010  CD1 TYR A 139     -24.499   6.408 -26.848  1.00  0.62           C  
ATOM   2011  CD2 TYR A 139     -26.127   7.549 -25.490  1.00  0.62           C  
ATOM   2012  CE1 TYR A 139     -25.070   6.947 -27.984  1.00  0.62           C  
ATOM   2013  CE2 TYR A 139     -26.695   8.083 -26.626  1.00  0.62           C  
ATOM   2014  CZ  TYR A 139     -26.174   7.785 -27.868  1.00  0.62           C  
ATOM   2015  OH  TYR A 139     -26.744   8.318 -29.002  1.00  0.62           O  
ATOM   2016  H   TYR A 139     -23.174   5.462 -22.265  1.00  0.62           H  
ATOM   2017  HA  TYR A 139     -22.378   6.687 -24.688  1.00  0.62           H  
ATOM   2018 1HB  TYR A 139     -24.202   5.054 -24.570  1.00  0.62           H  
ATOM   2019 2HB  TYR A 139     -25.146   6.146 -23.575  1.00  0.62           H  
ATOM   2020  HD1 TYR A 139     -23.636   5.746 -26.931  1.00  0.62           H  
ATOM   2021  HD2 TYR A 139     -26.540   7.781 -24.507  1.00  0.62           H  
ATOM   2022  HE1 TYR A 139     -24.657   6.712 -28.966  1.00  0.62           H  
ATOM   2023  HE2 TYR A 139     -27.555   8.736 -26.546  1.00  0.62           H  
ATOM   2024  HH  TYR A 139     -27.443   8.927 -28.752  1.00  0.62           H  
ATOM   2025  N   TRP A 140     -24.120   8.660 -22.680  1.00  0.62           N  
ATOM   2026  CA  TRP A 140     -24.398  10.065 -22.505  1.00  0.62           C  
ATOM   2027  C   TRP A 140     -23.118  10.821 -22.272  1.00  0.62           C  
ATOM   2028  O   TRP A 140     -22.941  11.893 -22.838  1.00  0.62           O  
ATOM   2029  CB  TRP A 140     -25.368  10.343 -21.364  1.00  0.62           C  
ATOM   2030  CG  TRP A 140     -26.728   9.880 -21.675  1.00  0.62           C  
ATOM   2031  CD1 TRP A 140     -27.506   9.018 -20.965  1.00  0.62           C  
ATOM   2032  CD2 TRP A 140     -27.460  10.194 -22.868  1.00  0.62           C  
ATOM   2033  NE1 TRP A 140     -28.689   8.809 -21.618  1.00  0.62           N  
ATOM   2034  CE2 TRP A 140     -28.674   9.516 -22.792  1.00  0.62           C  
ATOM   2035  CE3 TRP A 140     -27.181  10.986 -23.990  1.00  0.62           C  
ATOM   2036  CZ2 TRP A 140     -29.623   9.607 -23.791  1.00  0.62           C  
ATOM   2037  CZ3 TRP A 140     -28.129  11.079 -24.990  1.00  0.62           C  
ATOM   2038  CH2 TRP A 140     -29.321  10.407 -24.893  1.00  0.62           C  
ATOM   2039  H   TRP A 140     -24.492   7.976 -22.031  1.00  0.62           H  
ATOM   2040  HA  TRP A 140     -24.854  10.436 -23.417  1.00  0.62           H  
ATOM   2041 1HB  TRP A 140     -25.026   9.826 -20.463  1.00  0.62           H  
ATOM   2042 2HB  TRP A 140     -25.392  11.407 -21.150  1.00  0.62           H  
ATOM   2043  HD1 TRP A 140     -27.229   8.567 -20.010  1.00  0.62           H  
ATOM   2044  HE1 TRP A 140     -29.440   8.217 -21.292  1.00  0.62           H  
ATOM   2045  HE3 TRP A 140     -26.242  11.524 -24.066  1.00  0.62           H  
ATOM   2046  HZ2 TRP A 140     -30.575   9.080 -23.737  1.00  0.62           H  
ATOM   2047  HZ3 TRP A 140     -27.908  11.703 -25.857  1.00  0.62           H  
ATOM   2048  HH2 TRP A 140     -30.047  10.504 -25.699  1.00  0.62           H  
ATOM   2049  N   SER A 141     -22.196  10.241 -21.510  1.00  0.62           N  
ATOM   2050  CA  SER A 141     -20.933  10.892 -21.243  1.00  0.62           C  
ATOM   2051  C   SER A 141     -20.235  11.180 -22.564  1.00  0.62           C  
ATOM   2052  O   SER A 141     -19.764  12.297 -22.807  1.00  0.62           O  
ATOM   2053  CB  SER A 141     -20.108   9.996 -20.338  1.00  0.62           C  
ATOM   2054  OG  SER A 141     -18.871  10.533 -20.035  1.00  0.62           O  
ATOM   2055  H   SER A 141     -22.389   9.348 -21.059  1.00  0.62           H  
ATOM   2056  HA  SER A 141     -21.126  11.825 -20.749  1.00  0.62           H  
ATOM   2057 1HB  SER A 141     -20.661   9.817 -19.416  1.00  0.62           H  
ATOM   2058 2HB  SER A 141     -19.967   9.038 -20.810  1.00  0.62           H  
ATOM   2059  HG  SER A 141     -18.489   9.917 -19.374  1.00  0.62           H  
ATOM   2060  N   ALA A 142     -20.212  10.194 -23.452  1.00  0.63           N  
ATOM   2061  CA  ALA A 142     -19.613  10.378 -24.754  1.00  0.63           C  
ATOM   2062  C   ALA A 142     -20.312  11.493 -25.535  1.00  0.63           C  
ATOM   2063  O   ALA A 142     -19.685  12.418 -26.049  1.00  0.63           O  
ATOM   2064  CB  ALA A 142     -19.707   9.069 -25.522  1.00  0.63           C  
ATOM   2065  H   ALA A 142     -20.604   9.285 -23.205  1.00  0.63           H  
ATOM   2066  HA  ALA A 142     -18.571  10.658 -24.610  1.00  0.63           H  
ATOM   2067 1HB  ALA A 142     -19.255   9.160 -26.479  1.00  0.63           H  
ATOM   2068 2HB  ALA A 142     -19.217   8.288 -24.958  1.00  0.63           H  
ATOM   2069 3HB  ALA A 142     -20.747   8.804 -25.651  1.00  0.63           H  
ATOM   2070  N   GLN A 143     -21.642  11.496 -25.505  1.00  0.64           N  
ATOM   2071  CA  GLN A 143     -22.413  12.504 -26.225  1.00  0.64           C  
ATOM   2072  C   GLN A 143     -22.223  13.910 -25.655  1.00  0.64           C  
ATOM   2073  O   GLN A 143     -22.332  14.900 -26.383  1.00  0.64           O  
ATOM   2074  CB  GLN A 143     -23.896  12.117 -26.223  1.00  0.64           C  
ATOM   2075  CG  GLN A 143     -24.215  10.863 -27.052  1.00  0.64           C  
ATOM   2076  CD  GLN A 143     -23.986  11.068 -28.532  1.00  0.64           C  
ATOM   2077  OE1 GLN A 143     -24.536  12.011 -29.113  1.00  0.64           O  
ATOM   2078  NE2 GLN A 143     -23.169  10.216 -29.155  1.00  0.64           N  
ATOM   2079  H   GLN A 143     -22.133  10.742 -25.025  1.00  0.64           H  
ATOM   2080  HA  GLN A 143     -22.066  12.516 -27.256  1.00  0.64           H  
ATOM   2081 1HB  GLN A 143     -24.206  11.927 -25.202  1.00  0.64           H  
ATOM   2082 2HB  GLN A 143     -24.494  12.944 -26.596  1.00  0.64           H  
ATOM   2083 1HG  GLN A 143     -23.580  10.044 -26.723  1.00  0.64           H  
ATOM   2084 2HG  GLN A 143     -25.259  10.606 -26.899  1.00  0.64           H  
ATOM   2085 1HE2 GLN A 143     -22.990  10.323 -30.135  1.00  0.64           H  
ATOM   2086 2HE2 GLN A 143     -22.727   9.479 -28.647  1.00  0.64           H  
ATOM   2087  N   CYS A 144     -21.984  13.997 -24.349  1.00  0.65           N  
ATOM   2088  CA  CYS A 144     -21.833  15.271 -23.668  1.00  0.65           C  
ATOM   2089  C   CYS A 144     -20.427  15.863 -23.809  1.00  0.65           C  
ATOM   2090  O   CYS A 144     -20.270  17.082 -23.886  1.00  0.65           O  
ATOM   2091  CB  CYS A 144     -22.081  15.063 -22.186  1.00  0.65           C  
ATOM   2092  SG  CYS A 144     -23.754  14.528 -21.753  1.00  0.65           S  
ATOM   2093  H   CYS A 144     -21.948  13.139 -23.802  1.00  0.65           H  
ATOM   2094  HA  CYS A 144     -22.561  15.968 -24.073  1.00  0.65           H  
ATOM   2095 1HB  CYS A 144     -21.378  14.312 -21.841  1.00  0.65           H  
ATOM   2096 2HB  CYS A 144     -21.880  15.983 -21.650  1.00  0.65           H  
ATOM   2097  HG  CYS A 144     -23.658  13.341 -22.380  1.00  0.65           H  
ATOM   2098  N   ALA A 145     -19.403  15.002 -23.854  1.00  0.66           N  
ATOM   2099  CA  ALA A 145     -18.011  15.450 -23.887  1.00  0.66           C  
ATOM   2100  C   ALA A 145     -17.334  15.406 -25.259  1.00  0.66           C  
ATOM   2101  O   ALA A 145     -16.522  16.287 -25.573  1.00  0.66           O  
ATOM   2102  CB  ALA A 145     -17.205  14.606 -22.939  1.00  0.66           C  
ATOM   2103  H   ALA A 145     -19.595  14.003 -23.768  1.00  0.66           H  
ATOM   2104  HA  ALA A 145     -17.990  16.481 -23.536  1.00  0.66           H  
ATOM   2105 1HB  ALA A 145     -16.180  14.969 -22.911  1.00  0.66           H  
ATOM   2106 2HB  ALA A 145     -17.651  14.669 -21.949  1.00  0.66           H  
ATOM   2107 3HB  ALA A 145     -17.216  13.568 -23.279  1.00  0.66           H  
ATOM   2108  N   LEU A 146     -17.671  14.427 -26.109  1.00  0.69           N  
ATOM   2109  CA  LEU A 146     -16.909  14.286 -27.342  1.00  0.69           C  
ATOM   2110  C   LEU A 146     -16.979  15.536 -28.262  1.00  0.69           C  
ATOM   2111  O   LEU A 146     -15.943  15.889 -28.836  1.00  0.69           O  
ATOM   2112  CB  LEU A 146     -17.359  13.014 -28.122  1.00  0.69           C  
ATOM   2113  CG  LEU A 146     -17.021  11.644 -27.449  1.00  0.69           C  
ATOM   2114  CD1 LEU A 146     -17.629  10.516 -28.228  1.00  0.69           C  
ATOM   2115  CD2 LEU A 146     -15.636  11.470 -27.389  1.00  0.69           C  
ATOM   2116  H   LEU A 146     -18.386  13.738 -25.887  1.00  0.69           H  
ATOM   2117  HA  LEU A 146     -15.873  14.138 -27.068  1.00  0.69           H  
ATOM   2118 1HB  LEU A 146     -18.416  13.024 -28.279  1.00  0.69           H  
ATOM   2119 2HB  LEU A 146     -16.878  13.018 -29.087  1.00  0.69           H  
ATOM   2120  HG  LEU A 146     -17.417  11.629 -26.452  1.00  0.69           H  
ATOM   2121 1HD1 LEU A 146     -17.381   9.579 -27.747  1.00  0.69           H  
ATOM   2122 2HD1 LEU A 146     -18.705  10.636 -28.275  1.00  0.69           H  
ATOM   2123 3HD1 LEU A 146     -17.220  10.522 -29.217  1.00  0.69           H  
ATOM   2124 1HD2 LEU A 146     -15.400  10.519 -26.906  1.00  0.69           H  
ATOM   2125 2HD2 LEU A 146     -15.265  11.481 -28.405  1.00  0.69           H  
ATOM   2126 3HD2 LEU A 146     -15.220  12.276 -26.827  1.00  0.69           H  
ATOM   2127  N   PRO A 147     -18.130  16.248 -28.426  1.00  0.73           N  
ATOM   2128  CA  PRO A 147     -18.235  17.465 -29.228  1.00  0.73           C  
ATOM   2129  C   PRO A 147     -17.314  18.586 -28.739  1.00  0.73           C  
ATOM   2130  O   PRO A 147     -16.926  19.450 -29.522  1.00  0.73           O  
ATOM   2131  CB  PRO A 147     -19.705  17.864 -29.050  1.00  0.73           C  
ATOM   2132  CG  PRO A 147     -20.414  16.574 -28.712  1.00  0.73           C  
ATOM   2133  CD  PRO A 147     -19.435  15.818 -27.856  1.00  0.73           C  
ATOM   2134  HA  PRO A 147     -18.020  17.220 -30.275  1.00  0.73           H  
ATOM   2135 1HB  PRO A 147     -19.793  18.613 -28.250  1.00  0.73           H  
ATOM   2136 2HB  PRO A 147     -20.079  18.338 -29.974  1.00  0.73           H  
ATOM   2137 1HG  PRO A 147     -21.352  16.777 -28.170  1.00  0.73           H  
ATOM   2138 2HG  PRO A 147     -20.686  16.027 -29.624  1.00  0.73           H  
ATOM   2139 1HD  PRO A 147     -19.552  16.169 -26.825  1.00  0.73           H  
ATOM   2140 2HD  PRO A 147     -19.627  14.765 -27.948  1.00  0.73           H  
ATOM   2141  N   HIS A 148     -16.938  18.564 -27.461  1.00  0.77           N  
ATOM   2142  CA  HIS A 148     -16.081  19.596 -26.907  1.00  0.77           C  
ATOM   2143  C   HIS A 148     -14.664  19.215 -27.191  1.00  0.77           C  
ATOM   2144  O   HIS A 148     -13.851  20.046 -27.600  1.00  0.77           O  
ATOM   2145  CB  HIS A 148     -16.283  19.818 -25.425  1.00  0.77           C  
ATOM   2146  CG  HIS A 148     -15.359  20.866 -24.892  1.00  0.77           C  
ATOM   2147  ND1 HIS A 148     -15.498  22.223 -25.130  1.00  0.77           N  
ATOM   2148  CD2 HIS A 148     -14.271  20.716 -24.166  1.00  0.77           C  
ATOM   2149  CE1 HIS A 148     -14.513  22.863 -24.507  1.00  0.77           C  
ATOM   2150  NE2 HIS A 148     -13.738  21.959 -23.904  1.00  0.77           N  
ATOM   2151  H   HIS A 148     -17.213  17.806 -26.842  1.00  0.77           H  
ATOM   2152  HA  HIS A 148     -16.277  20.545 -27.404  1.00  0.77           H  
ATOM   2153 1HB  HIS A 148     -17.312  20.128 -25.230  1.00  0.77           H  
ATOM   2154 2HB  HIS A 148     -16.107  18.885 -24.884  1.00  0.77           H  
ATOM   2155  HD1 HIS A 148     -15.955  22.616 -25.965  1.00  0.77           H  
ATOM   2156  HD2 HIS A 148     -13.838  19.833 -23.812  1.00  0.77           H  
ATOM   2157  HE1 HIS A 148     -14.440  23.949 -24.553  1.00  0.77           H  
ATOM   2158  N   PHE A 149     -14.352  17.939 -27.006  1.00  0.81           N  
ATOM   2159  CA  PHE A 149     -12.993  17.511 -27.259  1.00  0.81           C  
ATOM   2160  C   PHE A 149     -12.666  17.927 -28.702  1.00  0.81           C  
ATOM   2161  O   PHE A 149     -11.581  18.449 -28.988  1.00  0.81           O  
ATOM   2162  CB  PHE A 149     -12.877  16.007 -27.187  1.00  0.81           C  
ATOM   2163  CG  PHE A 149     -13.056  15.324 -25.864  1.00  0.81           C  
ATOM   2164  CD1 PHE A 149     -12.996  15.943 -24.633  1.00  0.81           C  
ATOM   2165  CD2 PHE A 149     -13.261  13.993 -25.895  1.00  0.81           C  
ATOM   2166  CE1 PHE A 149     -13.144  15.170 -23.486  1.00  0.81           C  
ATOM   2167  CE2 PHE A 149     -13.408  13.244 -24.778  1.00  0.81           C  
ATOM   2168  CZ  PHE A 149     -13.348  13.823 -23.572  1.00  0.81           C  
ATOM   2169  H   PHE A 149     -15.058  17.283 -26.667  1.00  0.81           H  
ATOM   2170  HA  PHE A 149     -12.307  17.995 -26.560  1.00  0.81           H  
ATOM   2171 1HB  PHE A 149     -13.575  15.561 -27.886  1.00  0.81           H  
ATOM   2172 2HB  PHE A 149     -11.892  15.769 -27.530  1.00  0.81           H  
ATOM   2173  HD1 PHE A 149     -12.822  17.017 -24.564  1.00  0.81           H  
ATOM   2174  HD2 PHE A 149     -13.304  13.533 -26.855  1.00  0.81           H  
ATOM   2175  HE1 PHE A 149     -13.084  15.609 -22.528  1.00  0.81           H  
ATOM   2176  HE2 PHE A 149     -13.565  12.185 -24.860  1.00  0.81           H  
ATOM   2177  HZ  PHE A 149     -13.452  13.216 -22.682  1.00  0.81           H  
ATOM   2178  N   ALA A 150     -13.648  17.733 -29.605  1.00  0.83           N  
ATOM   2179  CA  ALA A 150     -13.508  18.120 -31.002  1.00  0.83           C  
ATOM   2180  C   ALA A 150     -13.243  19.628 -31.150  1.00  0.83           C  
ATOM   2181  O   ALA A 150     -12.430  20.032 -31.979  1.00  0.83           O  
ATOM   2182  CB  ALA A 150     -14.754  17.729 -31.765  1.00  0.83           C  
ATOM   2183  H   ALA A 150     -14.514  17.280 -29.302  1.00  0.83           H  
ATOM   2184  HA  ALA A 150     -12.653  17.582 -31.414  1.00  0.83           H  
ATOM   2185 1HB  ALA A 150     -14.636  17.987 -32.814  1.00  0.83           H  
ATOM   2186 2HB  ALA A 150     -14.912  16.656 -31.664  1.00  0.83           H  
ATOM   2187 3HB  ALA A 150     -15.609  18.261 -31.356  1.00  0.83           H  
ATOM   2188  N   GLN A 151     -13.887  20.464 -30.316  1.00  0.84           N  
ATOM   2189  CA  GLN A 151     -13.656  21.919 -30.341  1.00  0.84           C  
ATOM   2190  C   GLN A 151     -12.210  22.239 -29.960  1.00  0.84           C  
ATOM   2191  O   GLN A 151     -11.608  23.180 -30.485  1.00  0.84           O  
ATOM   2192  CB  GLN A 151     -14.590  22.661 -29.368  1.00  0.84           C  
ATOM   2193  CG  GLN A 151     -16.047  22.677 -29.762  1.00  0.84           C  
ATOM   2194  CD  GLN A 151     -16.971  23.288 -28.685  1.00  0.84           C  
ATOM   2195  OE1 GLN A 151     -16.678  23.347 -27.473  1.00  0.84           O  
ATOM   2196  NE2 GLN A 151     -18.129  23.754 -29.142  1.00  0.84           N  
ATOM   2197  H   GLN A 151     -14.582  20.089 -29.671  1.00  0.84           H  
ATOM   2198  HA  GLN A 151     -13.832  22.281 -31.352  1.00  0.84           H  
ATOM   2199 1HB  GLN A 151     -14.510  22.232 -28.383  1.00  0.84           H  
ATOM   2200 2HB  GLN A 151     -14.266  23.694 -29.287  1.00  0.84           H  
ATOM   2201 1HG  GLN A 151     -16.147  23.271 -30.662  1.00  0.84           H  
ATOM   2202 2HG  GLN A 151     -16.364  21.681 -29.964  1.00  0.84           H  
ATOM   2203 1HE2 GLN A 151     -18.787  24.165 -28.511  1.00  0.84           H  
ATOM   2204 2HE2 GLN A 151     -18.344  23.691 -30.117  1.00  0.84           H  
ATOM   2205  N   GLN A 152     -11.658  21.442 -29.040  1.00  0.81           N  
ATOM   2206  CA  GLN A 152     -10.280  21.609 -28.575  1.00  0.81           C  
ATOM   2207  C   GLN A 152      -9.290  21.022 -29.595  1.00  0.81           C  
ATOM   2208  O   GLN A 152      -8.126  21.428 -29.657  1.00  0.81           O  
ATOM   2209  CB  GLN A 152     -10.096  20.932 -27.200  1.00  0.81           C  
ATOM   2210  CG  GLN A 152     -10.922  21.557 -26.043  1.00  0.81           C  
ATOM   2211  CD  GLN A 152     -10.439  22.961 -25.628  1.00  0.81           C  
ATOM   2212  OE1 GLN A 152      -9.291  23.147 -25.165  1.00  0.81           O  
ATOM   2213  NE2 GLN A 152     -11.305  23.961 -25.797  1.00  0.81           N  
ATOM   2214  H   GLN A 152     -12.241  20.703 -28.636  1.00  0.81           H  
ATOM   2215  HA  GLN A 152     -10.076  22.673 -28.478  1.00  0.81           H  
ATOM   2216 1HB  GLN A 152     -10.379  19.882 -27.271  1.00  0.81           H  
ATOM   2217 2HB  GLN A 152      -9.047  20.961 -26.921  1.00  0.81           H  
ATOM   2218 1HG  GLN A 152     -11.963  21.635 -26.370  1.00  0.81           H  
ATOM   2219 2HG  GLN A 152     -10.866  20.896 -25.170  1.00  0.81           H  
ATOM   2220 1HE2 GLN A 152     -11.048  24.897 -25.547  1.00  0.81           H  
ATOM   2221 2HE2 GLN A 152     -12.213  23.776 -26.179  1.00  0.81           H  
ATOM   2222  N   GLY A 153      -9.777  20.078 -30.410  1.00  0.77           N  
ATOM   2223  CA  GLY A 153      -8.995  19.392 -31.437  1.00  0.77           C  
ATOM   2224  C   GLY A 153      -8.278  18.158 -30.901  1.00  0.77           C  
ATOM   2225  O   GLY A 153      -7.394  17.607 -31.565  1.00  0.77           O  
ATOM   2226  H   GLY A 153     -10.741  19.783 -30.277  1.00  0.77           H  
ATOM   2227 1HA  GLY A 153      -9.668  19.093 -32.244  1.00  0.77           H  
ATOM   2228 2HA  GLY A 153      -8.272  20.081 -31.866  1.00  0.77           H  
ATOM   2229  N   HIS A 154      -8.600  17.796 -29.664  1.00  0.72           N  
ATOM   2230  CA  HIS A 154      -8.026  16.642 -28.994  1.00  0.72           C  
ATOM   2231  C   HIS A 154      -8.740  16.345 -27.691  1.00  0.72           C  
ATOM   2232  O   HIS A 154      -9.108  17.254 -26.944  1.00  0.72           O  
ATOM   2233  CB  HIS A 154      -6.496  16.761 -28.759  1.00  0.72           C  
ATOM   2234  CG  HIS A 154      -5.844  15.475 -28.159  1.00  0.72           C  
ATOM   2235  ND1 HIS A 154      -5.817  15.216 -26.800  1.00  0.72           N  
ATOM   2236  CD2 HIS A 154      -5.262  14.393 -28.755  1.00  0.72           C  
ATOM   2237  CE1 HIS A 154      -5.236  14.042 -26.577  1.00  0.72           C  
ATOM   2238  NE2 HIS A 154      -4.890  13.509 -27.740  1.00  0.72           N  
ATOM   2239  H   HIS A 154      -9.366  18.292 -29.214  1.00  0.72           H  
ATOM   2240  HA  HIS A 154      -8.170  15.790 -29.628  1.00  0.72           H  
ATOM   2241 1HB  HIS A 154      -5.986  16.970 -29.694  1.00  0.72           H  
ATOM   2242 2HB  HIS A 154      -6.297  17.594 -28.090  1.00  0.72           H  
ATOM   2243  HD1 HIS A 154      -6.248  15.774 -26.090  1.00  0.72           H  
ATOM   2244  HD2 HIS A 154      -5.083  14.139 -29.798  1.00  0.72           H  
ATOM   2245  HE1 HIS A 154      -5.118  13.671 -25.560  1.00  0.72           H  
ATOM   2246  N   GLY A 155      -8.840  15.072 -27.375  1.00  0.67           N  
ATOM   2247  CA  GLY A 155      -9.365  14.669 -26.077  1.00  0.67           C  
ATOM   2248  C   GLY A 155      -9.333  13.173 -25.891  1.00  0.67           C  
ATOM   2249  O   GLY A 155      -8.979  12.434 -26.810  1.00  0.67           O  
ATOM   2250  H   GLY A 155      -8.526  14.388 -28.066  1.00  0.67           H  
ATOM   2251 1HA  GLY A 155      -8.781  15.143 -25.290  1.00  0.67           H  
ATOM   2252 2HA  GLY A 155     -10.372  15.027 -25.959  1.00  0.67           H  
ATOM   2253  N   VAL A 156      -9.650  12.733 -24.682  1.00  0.62           N  
ATOM   2254  CA  VAL A 156      -9.613  11.324 -24.366  1.00  0.62           C  
ATOM   2255  C   VAL A 156     -10.831  10.860 -23.601  1.00  0.62           C  
ATOM   2256  O   VAL A 156     -11.249  11.521 -22.655  1.00  0.62           O  
ATOM   2257  CB  VAL A 156      -8.398  11.007 -23.478  1.00  0.62           C  
ATOM   2258  CG1 VAL A 156      -8.307   9.480 -23.228  1.00  0.62           C  
ATOM   2259  CG2 VAL A 156      -7.198  11.559 -24.079  1.00  0.62           C  
ATOM   2260  H   VAL A 156      -9.918  13.408 -23.976  1.00  0.62           H  
ATOM   2261  HA  VAL A 156      -9.536  10.772 -25.292  1.00  0.62           H  
ATOM   2262  HB  VAL A 156      -8.535  11.468 -22.514  1.00  0.62           H  
ATOM   2263 1HG1 VAL A 156      -7.475   9.250 -22.597  1.00  0.62           H  
ATOM   2264 2HG1 VAL A 156      -9.200   9.130 -22.757  1.00  0.62           H  
ATOM   2265 3HG1 VAL A 156      -8.178   8.966 -24.181  1.00  0.62           H  
ATOM   2266 1HG2 VAL A 156      -6.366  11.346 -23.434  1.00  0.62           H  
ATOM   2267 2HG2 VAL A 156      -7.056  11.107 -25.051  1.00  0.62           H  
ATOM   2268 3HG2 VAL A 156      -7.291  12.631 -24.185  1.00  0.62           H  
ATOM   2269  N   MET A 157     -11.387   9.730 -23.978  1.00  0.60           N  
ATOM   2270  CA  MET A 157     -12.426   9.155 -23.152  1.00  0.60           C  
ATOM   2271  C   MET A 157     -11.982   7.760 -22.752  1.00  0.60           C  
ATOM   2272  O   MET A 157     -11.497   7.002 -23.596  1.00  0.60           O  
ATOM   2273  CB  MET A 157     -13.779   9.142 -23.842  1.00  0.60           C  
ATOM   2274  CG  MET A 157     -14.879   8.566 -22.967  1.00  0.60           C  
ATOM   2275  SD  MET A 157     -16.480   8.696 -23.701  1.00  0.60           S  
ATOM   2276  CE  MET A 157     -16.267   7.569 -25.026  1.00  0.60           C  
ATOM   2277  H   MET A 157     -11.040   9.257 -24.811  1.00  0.60           H  
ATOM   2278  HA  MET A 157     -12.519   9.739 -22.247  1.00  0.60           H  
ATOM   2279 1HB  MET A 157     -14.064  10.146 -24.112  1.00  0.60           H  
ATOM   2280 2HB  MET A 157     -13.721   8.554 -24.750  1.00  0.60           H  
ATOM   2281 1HG  MET A 157     -14.671   7.510 -22.773  1.00  0.60           H  
ATOM   2282 2HG  MET A 157     -14.893   9.088 -22.003  1.00  0.60           H  
ATOM   2283 1HE  MET A 157     -17.164   7.509 -25.579  1.00  0.60           H  
ATOM   2284 2HE  MET A 157     -15.472   7.924 -25.669  1.00  0.60           H  
ATOM   2285 3HE  MET A 157     -16.015   6.584 -24.631  1.00  0.60           H  
ATOM   2286  N   VAL A 158     -12.093   7.449 -21.462  1.00  0.58           N  
ATOM   2287  CA  VAL A 158     -11.710   6.131 -20.981  1.00  0.58           C  
ATOM   2288  C   VAL A 158     -12.878   5.431 -20.309  1.00  0.58           C  
ATOM   2289  O   VAL A 158     -13.410   5.912 -19.310  1.00  0.58           O  
ATOM   2290  CB  VAL A 158     -10.546   6.201 -19.971  1.00  0.58           C  
ATOM   2291  CG1 VAL A 158     -10.224   4.802 -19.523  1.00  0.58           C  
ATOM   2292  CG2 VAL A 158      -9.322   6.869 -20.591  1.00  0.58           C  
ATOM   2293  H   VAL A 158     -12.469   8.147 -20.822  1.00  0.58           H  
ATOM   2294  HA  VAL A 158     -11.385   5.539 -21.825  1.00  0.58           H  
ATOM   2295  HB  VAL A 158     -10.851   6.769 -19.103  1.00  0.58           H  
ATOM   2296 1HG1 VAL A 158      -9.419   4.842 -18.823  1.00  0.58           H  
ATOM   2297 2HG1 VAL A 158     -11.093   4.344 -19.058  1.00  0.58           H  
ATOM   2298 3HG1 VAL A 158      -9.926   4.211 -20.388  1.00  0.58           H  
ATOM   2299 1HG2 VAL A 158      -8.510   6.902 -19.860  1.00  0.58           H  
ATOM   2300 2HG2 VAL A 158      -9.002   6.303 -21.466  1.00  0.58           H  
ATOM   2301 3HG2 VAL A 158      -9.580   7.877 -20.882  1.00  0.58           H  
ATOM   2302  N   ASN A 159     -13.255   4.279 -20.840  1.00  0.58           N  
ATOM   2303  CA  ASN A 159     -14.356   3.510 -20.287  1.00  0.58           C  
ATOM   2304  C   ASN A 159     -13.831   2.404 -19.376  1.00  0.58           C  
ATOM   2305  O   ASN A 159     -13.234   1.423 -19.831  1.00  0.58           O  
ATOM   2306  CB  ASN A 159     -15.246   2.987 -21.404  1.00  0.58           C  
ATOM   2307  CG  ASN A 159     -15.925   4.116 -22.168  1.00  0.58           C  
ATOM   2308  OD1 ASN A 159     -16.012   5.251 -21.683  1.00  0.58           O  
ATOM   2309  ND2 ASN A 159     -16.445   3.811 -23.322  1.00  0.58           N  
ATOM   2310  H   ASN A 159     -12.771   3.944 -21.670  1.00  0.58           H  
ATOM   2311  HA  ASN A 159     -14.957   4.160 -19.661  1.00  0.58           H  
ATOM   2312 1HB  ASN A 159     -14.650   2.395 -22.092  1.00  0.58           H  
ATOM   2313 2HB  ASN A 159     -15.998   2.353 -21.025  1.00  0.58           H  
ATOM   2314 1HD2 ASN A 159     -16.921   4.505 -23.862  1.00  0.58           H  
ATOM   2315 2HD2 ASN A 159     -16.367   2.872 -23.660  1.00  0.58           H  
ATOM   2316  N   VAL A 160     -14.020   2.533 -18.072  1.00  0.59           N  
ATOM   2317  CA  VAL A 160     -13.426   1.506 -17.241  1.00  0.59           C  
ATOM   2318  C   VAL A 160     -14.399   0.331 -17.165  1.00  0.59           C  
ATOM   2319  O   VAL A 160     -15.385   0.286 -16.402  1.00  0.59           O  
ATOM   2320  CB  VAL A 160     -13.010   2.068 -15.871  1.00  0.59           C  
ATOM   2321  CG1 VAL A 160     -12.336   0.969 -15.020  1.00  0.59           C  
ATOM   2322  CG2 VAL A 160     -12.048   3.255 -16.114  1.00  0.59           C  
ATOM   2323  H   VAL A 160     -14.536   3.310 -17.657  1.00  0.59           H  
ATOM   2324  HA  VAL A 160     -12.510   1.153 -17.713  1.00  0.59           H  
ATOM   2325  HB  VAL A 160     -13.892   2.412 -15.331  1.00  0.59           H  
ATOM   2326 1HG1 VAL A 160     -12.048   1.383 -14.054  1.00  0.59           H  
ATOM   2327 2HG1 VAL A 160     -13.034   0.144 -14.870  1.00  0.59           H  
ATOM   2328 3HG1 VAL A 160     -11.452   0.598 -15.533  1.00  0.59           H  
ATOM   2329 1HG2 VAL A 160     -11.737   3.679 -15.173  1.00  0.59           H  
ATOM   2330 2HG2 VAL A 160     -11.176   2.917 -16.654  1.00  0.59           H  
ATOM   2331 3HG2 VAL A 160     -12.558   4.021 -16.699  1.00  0.59           H  
ATOM   2332  N   ALA A 161     -14.105  -0.582 -18.060  1.00  0.61           N  
ATOM   2333  CA  ALA A 161     -14.831  -1.785 -18.350  1.00  0.61           C  
ATOM   2334  C   ALA A 161     -14.333  -2.840 -17.384  1.00  0.61           C  
ATOM   2335  O   ALA A 161     -13.606  -2.515 -16.459  1.00  0.61           O  
ATOM   2336  CB  ALA A 161     -14.671  -2.175 -19.812  1.00  0.61           C  
ATOM   2337  H   ALA A 161     -13.262  -0.402 -18.600  1.00  0.61           H  
ATOM   2338  HA  ALA A 161     -15.874  -1.603 -18.160  1.00  0.61           H  
ATOM   2339 1HB  ALA A 161     -15.231  -3.081 -20.020  1.00  0.61           H  
ATOM   2340 2HB  ALA A 161     -15.045  -1.368 -20.445  1.00  0.61           H  
ATOM   2341 3HB  ALA A 161     -13.620  -2.336 -20.026  1.00  0.61           H  
ATOM   2342  N   SER A 162     -14.793  -4.068 -17.503  1.00  0.64           N  
ATOM   2343  CA  SER A 162     -14.406  -5.128 -16.570  1.00  0.64           C  
ATOM   2344  C   SER A 162     -13.788  -6.316 -17.264  1.00  0.64           C  
ATOM   2345  O   SER A 162     -14.137  -6.626 -18.402  1.00  0.64           O  
ATOM   2346  CB  SER A 162     -15.615  -5.627 -15.812  1.00  0.64           C  
ATOM   2347  OG  SER A 162     -15.296  -6.733 -14.995  1.00  0.64           O  
ATOM   2348  H   SER A 162     -15.409  -4.287 -18.270  1.00  0.64           H  
ATOM   2349  HA  SER A 162     -13.672  -4.729 -15.862  1.00  0.64           H  
ATOM   2350 1HB  SER A 162     -16.030  -4.824 -15.203  1.00  0.64           H  
ATOM   2351 2HB  SER A 162     -16.370  -5.927 -16.525  1.00  0.64           H  
ATOM   2352  HG  SER A 162     -14.652  -6.401 -14.350  1.00  0.64           H  
ATOM   2353  N   THR A 163     -12.957  -7.064 -16.548  1.00  0.66           N  
ATOM   2354  CA  THR A 163     -12.463  -8.333 -17.085  1.00  0.66           C  
ATOM   2355  C   THR A 163     -13.594  -9.311 -17.370  1.00  0.66           C  
ATOM   2356  O   THR A 163     -13.457 -10.190 -18.215  1.00  0.66           O  
ATOM   2357  CB  THR A 163     -11.472  -8.983 -16.122  1.00  0.66           C  
ATOM   2358  OG1 THR A 163     -12.076  -9.100 -14.822  1.00  0.66           O  
ATOM   2359  CG2 THR A 163     -10.276  -8.202 -16.056  1.00  0.66           C  
ATOM   2360  H   THR A 163     -12.644  -6.750 -15.626  1.00  0.66           H  
ATOM   2361  HA  THR A 163     -11.947  -8.132 -18.024  1.00  0.66           H  
ATOM   2362  HB  THR A 163     -11.220  -9.985 -16.475  1.00  0.66           H  
ATOM   2363  HG1 THR A 163     -12.215  -8.206 -14.461  1.00  0.66           H  
ATOM   2364 1HG2 THR A 163      -9.601  -8.662 -15.365  1.00  0.66           H  
ATOM   2365 2HG2 THR A 163      -9.824  -8.141 -17.041  1.00  0.66           H  
ATOM   2366 3HG2 THR A 163     -10.523  -7.236 -15.733  1.00  0.66           H  
ATOM   2367  N   THR A 164     -14.742  -9.126 -16.727  1.00  0.69           N  
ATOM   2368  CA  THR A 164     -15.870 -10.010 -16.955  1.00  0.69           C  
ATOM   2369  C   THR A 164     -16.511  -9.759 -18.324  1.00  0.69           C  
ATOM   2370  O   THR A 164     -17.308 -10.566 -18.784  1.00  0.69           O  
ATOM   2371  CB  THR A 164     -16.906  -9.886 -15.827  1.00  0.69           C  
ATOM   2372  OG1 THR A 164     -17.342  -8.532 -15.725  1.00  0.69           O  
ATOM   2373  CG2 THR A 164     -16.311 -10.347 -14.509  1.00  0.69           C  
ATOM   2374  H   THR A 164     -14.829  -8.367 -16.056  1.00  0.69           H  
ATOM   2375  HA  THR A 164     -15.502 -11.033 -16.941  1.00  0.69           H  
ATOM   2376  HB  THR A 164     -17.762 -10.506 -16.066  1.00  0.69           H  
ATOM   2377  HG1 THR A 164     -16.606  -7.973 -15.403  1.00  0.69           H  
ATOM   2378 1HG2 THR A 164     -17.061 -10.263 -13.722  1.00  0.69           H  
ATOM   2379 2HG2 THR A 164     -15.992 -11.388 -14.599  1.00  0.69           H  
ATOM   2380 3HG2 THR A 164     -15.449  -9.725 -14.257  1.00  0.69           H  
ATOM   2381  N   GLY A 165     -16.148  -8.656 -18.995  1.00  0.73           N  
ATOM   2382  CA  GLY A 165     -16.658  -8.348 -20.324  1.00  0.73           C  
ATOM   2383  C   GLY A 165     -15.790  -9.044 -21.382  1.00  0.73           C  
ATOM   2384  O   GLY A 165     -16.044  -8.941 -22.585  1.00  0.73           O  
ATOM   2385  H   GLY A 165     -15.479  -8.010 -18.589  1.00  0.73           H  
ATOM   2386 1HA  GLY A 165     -17.693  -8.676 -20.410  1.00  0.73           H  
ATOM   2387 2HA  GLY A 165     -16.639  -7.269 -20.482  1.00  0.73           H  
ATOM   2388  N   VAL A 166     -14.747  -9.738 -20.911  1.00  0.78           N  
ATOM   2389  CA  VAL A 166     -13.796 -10.465 -21.734  1.00  0.78           C  
ATOM   2390  C   VAL A 166     -13.925 -11.960 -21.397  1.00  0.78           C  
ATOM   2391  O   VAL A 166     -13.982 -12.823 -22.284  1.00  0.78           O  
ATOM   2392  CB  VAL A 166     -12.363  -9.968 -21.459  1.00  0.78           C  
ATOM   2393  CG1 VAL A 166     -11.370 -10.752 -22.293  1.00  0.78           C  
ATOM   2394  CG2 VAL A 166     -12.274  -8.476 -21.736  1.00  0.78           C  
ATOM   2395  H   VAL A 166     -14.587  -9.774 -19.910  1.00  0.78           H  
ATOM   2396  HA  VAL A 166     -14.037 -10.312 -22.785  1.00  0.78           H  
ATOM   2397  HB  VAL A 166     -12.119 -10.153 -20.415  1.00  0.78           H  
ATOM   2398 1HG1 VAL A 166     -10.364 -10.409 -22.081  1.00  0.78           H  
ATOM   2399 2HG1 VAL A 166     -11.448 -11.787 -22.057  1.00  0.78           H  
ATOM   2400 3HG1 VAL A 166     -11.581 -10.603 -23.348  1.00  0.78           H  
ATOM   2401 1HG2 VAL A 166     -11.259  -8.126 -21.525  1.00  0.78           H  
ATOM   2402 2HG2 VAL A 166     -12.514  -8.286 -22.779  1.00  0.78           H  
ATOM   2403 3HG2 VAL A 166     -12.977  -7.946 -21.095  1.00  0.78           H  
ATOM   2404  N   ARG A 167     -13.941 -12.243 -20.088  1.00  0.85           N  
ATOM   2405  CA  ARG A 167     -14.060 -13.585 -19.526  1.00  0.85           C  
ATOM   2406  C   ARG A 167     -15.151 -13.611 -18.427  1.00  0.85           C  
ATOM   2407  O   ARG A 167     -14.836 -13.488 -17.239  1.00  0.85           O  
ATOM   2408  CB  ARG A 167     -12.744 -14.032 -18.924  1.00  0.85           C  
ATOM   2409  CG  ARG A 167     -11.619 -14.189 -19.897  1.00  0.85           C  
ATOM   2410  CD  ARG A 167     -11.803 -15.334 -20.795  1.00  0.85           C  
ATOM   2411  NE  ARG A 167     -10.674 -15.475 -21.689  1.00  0.85           N  
ATOM   2412  CZ  ARG A 167     -10.580 -14.912 -22.916  1.00  0.85           C  
ATOM   2413  NH1 ARG A 167     -11.568 -14.182 -23.416  1.00  0.85           N  
ATOM   2414  NH2 ARG A 167      -9.481 -15.099 -23.630  1.00  0.85           N  
ATOM   2415  H   ARG A 167     -13.857 -11.473 -19.436  1.00  0.85           H  
ATOM   2416  HA  ARG A 167     -14.291 -14.272 -20.327  1.00  0.85           H  
ATOM   2417 1HB  ARG A 167     -12.416 -13.286 -18.216  1.00  0.85           H  
ATOM   2418 2HB  ARG A 167     -12.874 -14.973 -18.388  1.00  0.85           H  
ATOM   2419 1HG  ARG A 167     -11.513 -13.301 -20.479  1.00  0.85           H  
ATOM   2420 2HG  ARG A 167     -10.706 -14.349 -19.337  1.00  0.85           H  
ATOM   2421 1HD  ARG A 167     -11.895 -16.250 -20.209  1.00  0.85           H  
ATOM   2422 2HD  ARG A 167     -12.702 -15.187 -21.395  1.00  0.85           H  
ATOM   2423  HE  ARG A 167      -9.883 -16.015 -21.362  1.00  0.85           H  
ATOM   2424 1HH1 ARG A 167     -12.433 -14.001 -22.882  1.00  0.85           H  
ATOM   2425 2HH1 ARG A 167     -11.473 -13.775 -24.332  1.00  0.85           H  
ATOM   2426 1HH2 ARG A 167      -8.718 -15.648 -23.251  1.00  0.85           H  
ATOM   2427 2HH2 ARG A 167      -9.396 -14.684 -24.544  1.00  0.85           H  
ATOM   2428  N   PRO A 168     -16.440 -13.754 -18.782  1.00  0.91           N  
ATOM   2429  CA  PRO A 168     -17.582 -13.631 -17.884  1.00  0.91           C  
ATOM   2430  C   PRO A 168     -17.714 -14.780 -16.897  1.00  0.91           C  
ATOM   2431  O   PRO A 168     -17.354 -15.912 -17.206  1.00  0.91           O  
ATOM   2432  CB  PRO A 168     -18.760 -13.661 -18.870  1.00  0.91           C  
ATOM   2433  CG  PRO A 168     -18.258 -14.435 -20.065  1.00  0.91           C  
ATOM   2434  CD  PRO A 168     -16.790 -14.080 -20.175  1.00  0.91           C  
ATOM   2435  HA  PRO A 168     -17.541 -12.671 -17.361  1.00  0.91           H  
ATOM   2436 1HB  PRO A 168     -19.642 -14.105 -18.381  1.00  0.91           H  
ATOM   2437 2HB  PRO A 168     -19.024 -12.664 -19.137  1.00  0.91           H  
ATOM   2438 1HG  PRO A 168     -18.428 -15.511 -19.909  1.00  0.91           H  
ATOM   2439 2HG  PRO A 168     -18.827 -14.150 -20.961  1.00  0.91           H  
ATOM   2440 1HD  PRO A 168     -16.267 -14.975 -20.527  1.00  0.91           H  
ATOM   2441 2HD  PRO A 168     -16.634 -13.203 -20.830  1.00  0.91           H  
ATOM   2442  N   GLY A 169     -18.289 -14.498 -15.723  1.00  0.97           N  
ATOM   2443  CA  GLY A 169     -18.628 -15.579 -14.806  1.00  0.97           C  
ATOM   2444  C   GLY A 169     -20.081 -15.970 -15.118  1.00  0.97           C  
ATOM   2445  O   GLY A 169     -20.859 -15.088 -15.475  1.00  0.97           O  
ATOM   2446  H   GLY A 169     -18.531 -13.540 -15.496  1.00  0.97           H  
ATOM   2447 1HA  GLY A 169     -17.938 -16.397 -14.952  1.00  0.97           H  
ATOM   2448 2HA  GLY A 169     -18.535 -15.240 -13.771  1.00  0.97           H  
ATOM   2449  N   PRO A 170     -20.491 -17.238 -14.987  1.00  0.99           N  
ATOM   2450  CA  PRO A 170     -21.858 -17.717 -15.188  1.00  0.99           C  
ATOM   2451  C   PRO A 170     -22.962 -16.928 -14.464  1.00  0.99           C  
ATOM   2452  O   PRO A 170     -24.073 -16.801 -14.981  1.00  0.99           O  
ATOM   2453  CB  PRO A 170     -21.768 -19.140 -14.620  1.00  0.99           C  
ATOM   2454  CG  PRO A 170     -20.340 -19.555 -14.872  1.00  0.99           C  
ATOM   2455  CD  PRO A 170     -19.523 -18.303 -14.644  1.00  0.99           C  
ATOM   2456  HA  PRO A 170     -22.065 -17.745 -16.265  1.00  0.99           H  
ATOM   2457 1HB  PRO A 170     -22.032 -19.131 -13.552  1.00  0.99           H  
ATOM   2458 2HB  PRO A 170     -22.496 -19.791 -15.125  1.00  0.99           H  
ATOM   2459 1HG  PRO A 170     -20.058 -20.371 -14.193  1.00  0.99           H  
ATOM   2460 2HG  PRO A 170     -20.233 -19.940 -15.897  1.00  0.99           H  
ATOM   2461 1HD  PRO A 170     -19.180 -18.219 -13.603  1.00  0.99           H  
ATOM   2462 2HD  PRO A 170     -18.691 -18.334 -15.367  1.00  0.99           H  
ATOM   2463  N   GLY A 171     -22.662 -16.375 -13.283  1.00  0.98           N  
ATOM   2464  CA  GLY A 171     -23.678 -15.641 -12.522  1.00  0.98           C  
ATOM   2465  C   GLY A 171     -23.759 -14.147 -12.848  1.00  0.98           C  
ATOM   2466  O   GLY A 171     -24.603 -13.436 -12.305  1.00  0.98           O  
ATOM   2467  H   GLY A 171     -21.738 -16.481 -12.894  1.00  0.98           H  
ATOM   2468 1HA  GLY A 171     -24.651 -16.099 -12.698  1.00  0.98           H  
ATOM   2469 2HA  GLY A 171     -23.477 -15.761 -11.462  1.00  0.98           H  
ATOM   2470  N   LEU A 172     -22.895 -13.666 -13.730  1.00  0.93           N  
ATOM   2471  CA  LEU A 172     -22.862 -12.254 -14.084  1.00  0.93           C  
ATOM   2472  C   LEU A 172     -23.114 -12.033 -15.547  1.00  0.93           C  
ATOM   2473  O   LEU A 172     -22.574 -11.091 -16.117  1.00  0.93           O  
ATOM   2474  CB  LEU A 172     -21.532 -11.608 -13.696  1.00  0.93           C  
ATOM   2475  CG  LEU A 172     -21.281 -11.459 -12.212  1.00  0.93           C  
ATOM   2476  CD1 LEU A 172     -19.837 -11.022 -11.978  1.00  0.93           C  
ATOM   2477  CD2 LEU A 172     -22.283 -10.406 -11.660  1.00  0.93           C  
ATOM   2478  H   LEU A 172     -22.230 -14.289 -14.194  1.00  0.93           H  
ATOM   2479  HA  LEU A 172     -23.648 -11.745 -13.534  1.00  0.93           H  
ATOM   2480 1HB  LEU A 172     -20.725 -12.213 -14.109  1.00  0.93           H  
ATOM   2481 2HB  LEU A 172     -21.477 -10.625 -14.141  1.00  0.93           H  
ATOM   2482  HG  LEU A 172     -21.437 -12.412 -11.707  1.00  0.93           H  
ATOM   2483 1HD1 LEU A 172     -19.666 -10.913 -10.907  1.00  0.93           H  
ATOM   2484 2HD1 LEU A 172     -19.157 -11.772 -12.381  1.00  0.93           H  
ATOM   2485 3HD1 LEU A 172     -19.659 -10.069 -12.471  1.00  0.93           H  
ATOM   2486 1HD2 LEU A 172     -22.132 -10.273 -10.589  1.00  0.93           H  
ATOM   2487 2HD2 LEU A 172     -22.128  -9.455 -12.160  1.00  0.93           H  
ATOM   2488 3HD2 LEU A 172     -23.308 -10.745 -11.834  1.00  0.93           H  
ATOM   2489  N   THR A 173     -23.906 -12.890 -16.171  1.00  0.86           N  
ATOM   2490  CA  THR A 173     -24.167 -12.768 -17.597  1.00  0.86           C  
ATOM   2491  C   THR A 173     -24.649 -11.372 -18.011  1.00  0.86           C  
ATOM   2492  O   THR A 173     -24.118 -10.797 -18.964  1.00  0.86           O  
ATOM   2493  CB  THR A 173     -25.224 -13.797 -18.049  1.00  0.86           C  
ATOM   2494  OG1 THR A 173     -24.741 -15.131 -17.822  1.00  0.86           O  
ATOM   2495  CG2 THR A 173     -25.547 -13.607 -19.521  1.00  0.86           C  
ATOM   2496  H   THR A 173     -24.324 -13.646 -15.640  1.00  0.86           H  
ATOM   2497  HA  THR A 173     -23.239 -12.974 -18.131  1.00  0.86           H  
ATOM   2498  HB  THR A 173     -26.130 -13.653 -17.462  1.00  0.86           H  
ATOM   2499  HG1 THR A 173     -24.677 -15.314 -16.867  1.00  0.86           H  
ATOM   2500 1HG2 THR A 173     -26.303 -14.330 -19.826  1.00  0.86           H  
ATOM   2501 2HG2 THR A 173     -25.929 -12.598 -19.684  1.00  0.86           H  
ATOM   2502 3HG2 THR A 173     -24.647 -13.754 -20.111  1.00  0.86           H  
ATOM   2503  N   TRP A 174     -25.651 -10.809 -17.328  1.00  0.79           N  
ATOM   2504  CA  TRP A 174     -26.120  -9.497 -17.774  1.00  0.79           C  
ATOM   2505  C   TRP A 174     -25.051  -8.420 -17.563  1.00  0.79           C  
ATOM   2506  O   TRP A 174     -24.715  -7.687 -18.497  1.00  0.79           O  
ATOM   2507  CB  TRP A 174     -27.416  -9.072 -17.123  1.00  0.79           C  
ATOM   2508  CG  TRP A 174     -27.881  -7.807 -17.722  1.00  0.79           C  
ATOM   2509  CD1 TRP A 174     -27.818  -6.576 -17.196  1.00  0.79           C  
ATOM   2510  CD2 TRP A 174     -28.512  -7.659 -19.021  1.00  0.79           C  
ATOM   2511  NE1 TRP A 174     -28.366  -5.658 -18.073  1.00  0.79           N  
ATOM   2512  CE2 TRP A 174     -28.801  -6.311 -19.182  1.00  0.79           C  
ATOM   2513  CE3 TRP A 174     -28.863  -8.561 -20.035  1.00  0.79           C  
ATOM   2514  CZ2 TRP A 174     -29.434  -5.827 -20.313  1.00  0.79           C  
ATOM   2515  CZ3 TRP A 174     -29.497  -8.077 -21.165  1.00  0.79           C  
ATOM   2516  CH2 TRP A 174     -29.775  -6.742 -21.298  1.00  0.79           C  
ATOM   2517  H   TRP A 174     -26.070 -11.277 -16.533  1.00  0.79           H  
ATOM   2518  HA  TRP A 174     -26.311  -9.560 -18.845  1.00  0.79           H  
ATOM   2519 1HB  TRP A 174     -28.172  -9.838 -17.267  1.00  0.79           H  
ATOM   2520 2HB  TRP A 174     -27.285  -8.928 -16.064  1.00  0.79           H  
ATOM   2521  HD1 TRP A 174     -27.397  -6.351 -16.225  1.00  0.79           H  
ATOM   2522  HE1 TRP A 174     -28.460  -4.657 -17.928  1.00  0.79           H  
ATOM   2523  HE3 TRP A 174     -28.653  -9.625 -19.927  1.00  0.79           H  
ATOM   2524  HZ2 TRP A 174     -29.672  -4.777 -20.438  1.00  0.79           H  
ATOM   2525  HZ3 TRP A 174     -29.773  -8.786 -21.947  1.00  0.79           H  
ATOM   2526  HH2 TRP A 174     -30.277  -6.392 -22.202  1.00  0.79           H  
ATOM   2527  N   TYR A 175     -24.492  -8.354 -16.343  1.00  0.73           N  
ATOM   2528  CA  TYR A 175     -23.421  -7.394 -16.050  1.00  0.73           C  
ATOM   2529  C   TYR A 175     -22.277  -7.500 -17.033  1.00  0.73           C  
ATOM   2530  O   TYR A 175     -21.849  -6.487 -17.603  1.00  0.73           O  
ATOM   2531  CB  TYR A 175     -22.898  -7.605 -14.630  1.00  0.73           C  
ATOM   2532  CG  TYR A 175     -21.638  -6.845 -14.277  1.00  0.73           C  
ATOM   2533  CD1 TYR A 175     -21.693  -5.508 -14.021  1.00  0.73           C  
ATOM   2534  CD2 TYR A 175     -20.432  -7.522 -14.145  1.00  0.73           C  
ATOM   2535  CE1 TYR A 175     -20.560  -4.818 -13.628  1.00  0.73           C  
ATOM   2536  CE2 TYR A 175     -19.299  -6.841 -13.755  1.00  0.73           C  
ATOM   2537  CZ  TYR A 175     -19.362  -5.492 -13.490  1.00  0.73           C  
ATOM   2538  OH  TYR A 175     -18.233  -4.815 -13.080  1.00  0.73           O  
ATOM   2539  H   TYR A 175     -24.848  -8.944 -15.589  1.00  0.73           H  
ATOM   2540  HA  TYR A 175     -23.831  -6.391 -16.122  1.00  0.73           H  
ATOM   2541 1HB  TYR A 175     -23.647  -7.295 -13.930  1.00  0.73           H  
ATOM   2542 2HB  TYR A 175     -22.724  -8.661 -14.462  1.00  0.73           H  
ATOM   2543  HD1 TYR A 175     -22.643  -4.985 -14.120  1.00  0.73           H  
ATOM   2544  HD2 TYR A 175     -20.377  -8.589 -14.341  1.00  0.73           H  
ATOM   2545  HE1 TYR A 175     -20.620  -3.749 -13.417  1.00  0.73           H  
ATOM   2546  HE2 TYR A 175     -18.357  -7.375 -13.645  1.00  0.73           H  
ATOM   2547  HH  TYR A 175     -17.523  -5.446 -12.934  1.00  0.73           H  
ATOM   2548  N   SER A 176     -21.807  -8.721 -17.264  1.00  0.68           N  
ATOM   2549  CA  SER A 176     -20.693  -8.975 -18.149  1.00  0.68           C  
ATOM   2550  C   SER A 176     -21.025  -8.454 -19.526  1.00  0.68           C  
ATOM   2551  O   SER A 176     -20.192  -7.814 -20.169  1.00  0.68           O  
ATOM   2552  CB  SER A 176     -20.455 -10.450 -18.241  1.00  0.68           C  
ATOM   2553  OG  SER A 176     -20.071 -10.977 -17.006  1.00  0.68           O  
ATOM   2554  H   SER A 176     -22.216  -9.513 -16.788  1.00  0.68           H  
ATOM   2555  HA  SER A 176     -19.808  -8.466 -17.769  1.00  0.68           H  
ATOM   2556 1HB  SER A 176     -21.357 -10.948 -18.580  1.00  0.68           H  
ATOM   2557 2HB  SER A 176     -19.706 -10.614 -18.979  1.00  0.68           H  
ATOM   2558  HG  SER A 176     -20.874 -10.936 -16.457  1.00  0.68           H  
ATOM   2559  N   GLY A 177     -22.268  -8.679 -19.956  1.00  0.66           N  
ATOM   2560  CA  GLY A 177     -22.763  -8.196 -21.226  1.00  0.66           C  
ATOM   2561  C   GLY A 177     -22.624  -6.682 -21.303  1.00  0.66           C  
ATOM   2562  O   GLY A 177     -22.083  -6.162 -22.282  1.00  0.66           O  
ATOM   2563  H   GLY A 177     -22.908  -9.235 -19.385  1.00  0.66           H  
ATOM   2564 1HA  GLY A 177     -22.215  -8.668 -22.038  1.00  0.66           H  
ATOM   2565 2HA  GLY A 177     -23.812  -8.475 -21.325  1.00  0.66           H  
ATOM   2566  N   SER A 178     -23.125  -5.963 -20.290  1.00  0.63           N  
ATOM   2567  CA  SER A 178     -23.034  -4.505 -20.332  1.00  0.63           C  
ATOM   2568  C   SER A 178     -21.573  -4.021 -20.324  1.00  0.63           C  
ATOM   2569  O   SER A 178     -21.238  -3.027 -20.968  1.00  0.63           O  
ATOM   2570  CB  SER A 178     -23.806  -3.890 -19.171  1.00  0.63           C  
ATOM   2571  OG  SER A 178     -23.187  -4.156 -17.937  1.00  0.63           O  
ATOM   2572  H   SER A 178     -23.569  -6.448 -19.507  1.00  0.63           H  
ATOM   2573  HA  SER A 178     -23.493  -4.183 -21.256  1.00  0.63           H  
ATOM   2574 1HB  SER A 178     -23.905  -2.821 -19.311  1.00  0.63           H  
ATOM   2575 2HB  SER A 178     -24.814  -4.312 -19.163  1.00  0.63           H  
ATOM   2576  HG  SER A 178     -22.783  -5.046 -18.014  1.00  0.63           H  
ATOM   2577  N   LYS A 179     -20.673  -4.770 -19.697  1.00  0.62           N  
ATOM   2578  CA  LYS A 179     -19.277  -4.362 -19.714  1.00  0.62           C  
ATOM   2579  C   LYS A 179     -18.665  -4.674 -21.083  1.00  0.62           C  
ATOM   2580  O   LYS A 179     -17.854  -3.899 -21.601  1.00  0.62           O  
ATOM   2581  CB  LYS A 179     -18.511  -5.000 -18.556  1.00  0.62           C  
ATOM   2582  CG  LYS A 179     -18.869  -4.424 -17.139  1.00  0.62           C  
ATOM   2583  CD  LYS A 179     -18.426  -2.945 -17.034  1.00  0.62           C  
ATOM   2584  CE  LYS A 179     -18.402  -2.392 -15.583  1.00  0.62           C  
ATOM   2585  NZ  LYS A 179     -18.003  -0.884 -15.483  1.00  0.62           N  
ATOM   2586  H   LYS A 179     -20.973  -5.584 -19.162  1.00  0.62           H  
ATOM   2587  HA  LYS A 179     -19.237  -3.281 -19.572  1.00  0.62           H  
ATOM   2588 1HB  LYS A 179     -18.737  -6.070 -18.528  1.00  0.62           H  
ATOM   2589 2HB  LYS A 179     -17.445  -4.896 -18.721  1.00  0.62           H  
ATOM   2590 1HG  LYS A 179     -19.955  -4.470 -17.015  1.00  0.62           H  
ATOM   2591 2HG  LYS A 179     -18.429  -5.012 -16.349  1.00  0.62           H  
ATOM   2592 1HD  LYS A 179     -17.472  -2.848 -17.468  1.00  0.62           H  
ATOM   2593 2HD  LYS A 179     -19.128  -2.360 -17.607  1.00  0.62           H  
ATOM   2594 1HE  LYS A 179     -19.393  -2.518 -15.148  1.00  0.62           H  
ATOM   2595 2HE  LYS A 179     -17.686  -2.977 -15.007  1.00  0.62           H  
ATOM   2596 1HZ  LYS A 179     -18.020  -0.622 -14.512  1.00  0.62           H  
ATOM   2597 2HZ  LYS A 179     -17.036  -0.652 -15.864  1.00  0.62           H  
ATOM   2598 3HZ  LYS A 179     -18.687  -0.328 -15.981  1.00  0.62           H  
ATOM   2599  N   ALA A 180     -19.079  -5.787 -21.690  1.00  0.61           N  
ATOM   2600  CA  ALA A 180     -18.615  -6.135 -23.024  1.00  0.61           C  
ATOM   2601  C   ALA A 180     -19.071  -5.053 -23.995  1.00  0.61           C  
ATOM   2602  O   ALA A 180     -18.356  -4.672 -24.919  1.00  0.61           O  
ATOM   2603  CB  ALA A 180     -19.136  -7.493 -23.440  1.00  0.61           C  
ATOM   2604  H   ALA A 180     -19.725  -6.411 -21.215  1.00  0.61           H  
ATOM   2605  HA  ALA A 180     -17.535  -6.159 -23.013  1.00  0.61           H  
ATOM   2606 1HB  ALA A 180     -18.765  -7.743 -24.431  1.00  0.61           H  
ATOM   2607 2HB  ALA A 180     -18.795  -8.243 -22.726  1.00  0.61           H  
ATOM   2608 3HB  ALA A 180     -20.221  -7.477 -23.452  1.00  0.61           H  
ATOM   2609  N   ALA A 181     -20.282  -4.547 -23.776  1.00  0.61           N  
ATOM   2610  CA  ALA A 181     -20.812  -3.477 -24.590  1.00  0.61           C  
ATOM   2611  C   ALA A 181     -19.938  -2.227 -24.452  1.00  0.61           C  
ATOM   2612  O   ALA A 181     -19.684  -1.563 -25.456  1.00  0.61           O  
ATOM   2613  CB  ALA A 181     -22.237  -3.209 -24.214  1.00  0.61           C  
ATOM   2614  H   ALA A 181     -20.855  -4.934 -23.028  1.00  0.61           H  
ATOM   2615  HA  ALA A 181     -20.780  -3.792 -25.631  1.00  0.61           H  
ATOM   2616 1HB  ALA A 181     -22.650  -2.419 -24.827  1.00  0.61           H  
ATOM   2617 2HB  ALA A 181     -22.825  -4.115 -24.342  1.00  0.61           H  
ATOM   2618 3HB  ALA A 181     -22.251  -2.927 -23.202  1.00  0.61           H  
ATOM   2619  N   MET A 182     -19.433  -1.927 -23.239  1.00  0.61           N  
ATOM   2620  CA  MET A 182     -18.518  -0.784 -23.073  1.00  0.61           C  
ATOM   2621  C   MET A 182     -17.271  -0.996 -23.926  1.00  0.61           C  
ATOM   2622  O   MET A 182     -16.759  -0.058 -24.547  1.00  0.61           O  
ATOM   2623  CB  MET A 182     -18.123  -0.552 -21.609  1.00  0.61           C  
ATOM   2624  CG  MET A 182     -19.220   0.002 -20.721  1.00  0.61           C  
ATOM   2625  SD  MET A 182     -18.753   0.108 -18.978  1.00  0.61           S  
ATOM   2626  CE  MET A 182     -17.386   1.257 -18.932  1.00  0.61           C  
ATOM   2627  H   MET A 182     -19.716  -2.481 -22.428  1.00  0.61           H  
ATOM   2628  HA  MET A 182     -19.021   0.110 -23.439  1.00  0.61           H  
ATOM   2629 1HB  MET A 182     -17.789  -1.479 -21.175  1.00  0.61           H  
ATOM   2630 2HB  MET A 182     -17.283   0.143 -21.569  1.00  0.61           H  
ATOM   2631 1HG  MET A 182     -19.526   0.988 -21.063  1.00  0.61           H  
ATOM   2632 2HG  MET A 182     -20.077  -0.664 -20.783  1.00  0.61           H  
ATOM   2633 1HE  MET A 182     -17.067   1.398 -17.905  1.00  0.61           H  
ATOM   2634 2HE  MET A 182     -16.561   0.850 -19.506  1.00  0.61           H  
ATOM   2635 3HE  MET A 182     -17.681   2.207 -19.339  1.00  0.61           H  
ATOM   2636  N   ILE A 183     -16.798  -2.232 -24.012  1.00  0.61           N  
ATOM   2637  CA  ILE A 183     -15.658  -2.529 -24.871  1.00  0.61           C  
ATOM   2638  C   ILE A 183     -15.973  -2.194 -26.321  1.00  0.61           C  
ATOM   2639  O   ILE A 183     -15.209  -1.536 -27.009  1.00  0.61           O  
ATOM   2640  CB  ILE A 183     -15.192  -3.988 -24.790  1.00  0.61           C  
ATOM   2641  CG1 ILE A 183     -14.621  -4.317 -23.415  1.00  0.61           C  
ATOM   2642  CG2 ILE A 183     -14.246  -4.304 -25.933  1.00  0.61           C  
ATOM   2643  CD1 ILE A 183     -14.419  -5.805 -23.206  1.00  0.61           C  
ATOM   2644  H   ILE A 183     -17.249  -2.981 -23.464  1.00  0.61           H  
ATOM   2645  HA  ILE A 183     -14.818  -1.882 -24.552  1.00  0.61           H  
ATOM   2646  HB  ILE A 183     -16.042  -4.632 -24.906  1.00  0.61           H  
ATOM   2647 1HG1 ILE A 183     -13.664  -3.808 -23.295  1.00  0.61           H  
ATOM   2648 2HG1 ILE A 183     -15.308  -3.947 -22.650  1.00  0.61           H  
ATOM   2649 1HG2 ILE A 183     -13.959  -5.347 -25.892  1.00  0.61           H  
ATOM   2650 2HG2 ILE A 183     -14.741  -4.106 -26.882  1.00  0.61           H  
ATOM   2651 3HG2 ILE A 183     -13.377  -3.688 -25.859  1.00  0.61           H  
ATOM   2652 1HD1 ILE A 183     -14.026  -5.994 -22.228  1.00  0.61           H  
ATOM   2653 2HD1 ILE A 183     -15.358  -6.326 -23.307  1.00  0.61           H  
ATOM   2654 3HD1 ILE A 183     -13.727  -6.184 -23.947  1.00  0.61           H  
ATOM   2655  N   ASN A 184     -17.151  -2.652 -26.777  1.00  0.62           N  
ATOM   2656  CA  ASN A 184     -17.596  -2.412 -28.155  1.00  0.62           C  
ATOM   2657  C   ASN A 184     -17.923  -0.930 -28.442  1.00  0.62           C  
ATOM   2658  O   ASN A 184     -17.816  -0.471 -29.590  1.00  0.62           O  
ATOM   2659  CB  ASN A 184     -18.783  -3.302 -28.448  1.00  0.62           C  
ATOM   2660  CG  ASN A 184     -18.378  -4.743 -28.576  1.00  0.62           C  
ATOM   2661  OD1 ASN A 184     -17.224  -5.058 -28.894  1.00  0.62           O  
ATOM   2662  ND2 ASN A 184     -19.308  -5.630 -28.331  1.00  0.62           N  
ATOM   2663  H   ASN A 184     -17.733  -3.200 -26.147  1.00  0.62           H  
ATOM   2664  HA  ASN A 184     -16.783  -2.690 -28.823  1.00  0.62           H  
ATOM   2665 1HB  ASN A 184     -19.507  -3.212 -27.643  1.00  0.62           H  
ATOM   2666 2HB  ASN A 184     -19.270  -2.978 -29.368  1.00  0.62           H  
ATOM   2667 1HD2 ASN A 184     -19.098  -6.606 -28.392  1.00  0.62           H  
ATOM   2668 2HD2 ASN A 184     -20.226  -5.332 -28.075  1.00  0.62           H  
ATOM   2669  N   LEU A 185     -18.332  -0.190 -27.398  1.00  0.62           N  
ATOM   2670  CA  LEU A 185     -18.626   1.244 -27.485  1.00  0.62           C  
ATOM   2671  C   LEU A 185     -17.306   1.977 -27.766  1.00  0.62           C  
ATOM   2672  O   LEU A 185     -17.249   2.862 -28.631  1.00  0.62           O  
ATOM   2673  CB  LEU A 185     -19.331   1.721 -26.205  1.00  0.62           C  
ATOM   2674  CG  LEU A 185     -19.788   3.189 -26.148  1.00  0.62           C  
ATOM   2675  CD1 LEU A 185     -20.747   3.499 -27.297  1.00  0.62           C  
ATOM   2676  CD2 LEU A 185     -20.510   3.409 -24.835  1.00  0.62           C  
ATOM   2677  H   LEU A 185     -18.460  -0.652 -26.503  1.00  0.62           H  
ATOM   2678  HA  LEU A 185     -19.296   1.412 -28.324  1.00  0.62           H  
ATOM   2679 1HB  LEU A 185     -20.203   1.084 -26.034  1.00  0.62           H  
ATOM   2680 2HB  LEU A 185     -18.644   1.569 -25.379  1.00  0.62           H  
ATOM   2681  HG  LEU A 185     -18.925   3.840 -26.217  1.00  0.62           H  
ATOM   2682 1HD1 LEU A 185     -21.070   4.540 -27.230  1.00  0.62           H  
ATOM   2683 2HD1 LEU A 185     -20.246   3.336 -28.249  1.00  0.62           H  
ATOM   2684 3HD1 LEU A 185     -21.615   2.847 -27.227  1.00  0.62           H  
ATOM   2685 1HD2 LEU A 185     -20.841   4.446 -24.764  1.00  0.62           H  
ATOM   2686 2HD2 LEU A 185     -21.377   2.749 -24.780  1.00  0.62           H  
ATOM   2687 3HD2 LEU A 185     -19.836   3.178 -24.027  1.00  0.62           H  
ATOM   2688  N   THR A 186     -16.224   1.563 -27.084  1.00  0.63           N  
ATOM   2689  CA  THR A 186     -14.901   2.093 -27.410  1.00  0.63           C  
ATOM   2690  C   THR A 186     -14.638   1.361 -28.683  1.00  0.63           C  
ATOM   2691  O   THR A 186     -15.484   0.583 -29.063  1.00  0.63           O  
ATOM   2692  CB  THR A 186     -13.804   1.805 -26.370  1.00  0.63           C  
ATOM   2693  OG1 THR A 186     -13.519   0.394 -26.277  1.00  0.63           O  
ATOM   2694  CG2 THR A 186     -14.258   2.300 -25.073  1.00  0.63           C  
ATOM   2695  H   THR A 186     -16.326   0.860 -26.349  1.00  0.63           H  
ATOM   2696  HA  THR A 186     -14.954   3.153 -27.615  1.00  0.63           H  
ATOM   2697  HB  THR A 186     -12.886   2.334 -26.638  1.00  0.63           H  
ATOM   2698  HG1 THR A 186     -14.289  -0.151 -26.549  1.00  0.63           H  
ATOM   2699 1HG2 THR A 186     -13.511   2.127 -24.350  1.00  0.63           H  
ATOM   2700 2HG2 THR A 186     -14.454   3.362 -25.133  1.00  0.63           H  
ATOM   2701 3HG2 THR A 186     -15.157   1.780 -24.796  1.00  0.63           H  
ATOM   2702  N   LYS A 187     -13.575   1.629 -29.408  1.00  0.65           N  
ATOM   2703  CA  LYS A 187     -13.363   0.952 -30.706  1.00  0.65           C  
ATOM   2704  C   LYS A 187     -14.386   1.455 -31.753  1.00  0.65           C  
ATOM   2705  O   LYS A 187     -13.987   2.106 -32.713  1.00  0.65           O  
ATOM   2706  CB  LYS A 187     -13.437  -0.588 -30.579  1.00  0.65           C  
ATOM   2707  CG  LYS A 187     -12.331  -1.200 -29.738  1.00  0.65           C  
ATOM   2708  CD  LYS A 187     -12.519  -2.695 -29.583  1.00  0.65           C  
ATOM   2709  CE  LYS A 187     -11.422  -3.311 -28.728  1.00  0.65           C  
ATOM   2710  NZ  LYS A 187     -10.085  -3.230 -29.394  1.00  0.65           N  
ATOM   2711  H   LYS A 187     -12.890   2.279 -29.051  1.00  0.65           H  
ATOM   2712  HA  LYS A 187     -12.367   1.197 -31.070  1.00  0.65           H  
ATOM   2713 1HB  LYS A 187     -14.387  -0.971 -30.245  1.00  0.65           H  
ATOM   2714 2HB  LYS A 187     -13.302  -1.000 -31.574  1.00  0.65           H  
ATOM   2715 1HG  LYS A 187     -11.384  -1.026 -30.235  1.00  0.65           H  
ATOM   2716 2HG  LYS A 187     -12.302  -0.737 -28.752  1.00  0.65           H  
ATOM   2717 1HD  LYS A 187     -13.484  -2.886 -29.102  1.00  0.65           H  
ATOM   2718 2HD  LYS A 187     -12.516  -3.165 -30.562  1.00  0.65           H  
ATOM   2719 1HE  LYS A 187     -11.374  -2.788 -27.773  1.00  0.65           H  
ATOM   2720 2HE  LYS A 187     -11.666  -4.356 -28.548  1.00  0.65           H  
ATOM   2721 1HZ  LYS A 187      -9.392  -3.650 -28.804  1.00  0.65           H  
ATOM   2722 2HZ  LYS A 187     -10.111  -3.712 -30.278  1.00  0.65           H  
ATOM   2723 3HZ  LYS A 187      -9.832  -2.240 -29.549  1.00  0.65           H  
ATOM   2724  N   GLY A 188     -15.696   1.244 -31.544  1.00  0.66           N  
ATOM   2725  CA  GLY A 188     -16.703   1.804 -32.433  1.00  0.66           C  
ATOM   2726  C   GLY A 188     -16.592   3.328 -32.447  1.00  0.66           C  
ATOM   2727  O   GLY A 188     -16.335   3.937 -33.493  1.00  0.66           O  
ATOM   2728  H   GLY A 188     -16.018   0.696 -30.742  1.00  0.66           H  
ATOM   2729 1HA  GLY A 188     -16.572   1.404 -33.437  1.00  0.66           H  
ATOM   2730 2HA  GLY A 188     -17.691   1.505 -32.080  1.00  0.66           H  
ATOM   2731  N   LEU A 189     -16.716   3.948 -31.267  1.00  0.68           N  
ATOM   2732  CA  LEU A 189     -16.595   5.395 -31.184  1.00  0.68           C  
ATOM   2733  C   LEU A 189     -15.197   5.840 -31.577  1.00  0.68           C  
ATOM   2734  O   LEU A 189     -15.018   6.926 -32.111  1.00  0.68           O  
ATOM   2735  CB  LEU A 189     -16.864   5.913 -29.775  1.00  0.68           C  
ATOM   2736  CG  LEU A 189     -18.255   5.840 -29.224  1.00  0.68           C  
ATOM   2737  CD1 LEU A 189     -18.198   6.236 -27.795  1.00  0.68           C  
ATOM   2738  CD2 LEU A 189     -19.133   6.786 -29.970  1.00  0.68           C  
ATOM   2739  H   LEU A 189     -16.916   3.418 -30.416  1.00  0.68           H  
ATOM   2740  HA  LEU A 189     -17.317   5.841 -31.868  1.00  0.68           H  
ATOM   2741 1HB  LEU A 189     -16.206   5.395 -29.084  1.00  0.68           H  
ATOM   2742 2HB  LEU A 189     -16.629   6.957 -29.784  1.00  0.68           H  
ATOM   2743  HG  LEU A 189     -18.643   4.829 -29.300  1.00  0.68           H  
ATOM   2744 1HD1 LEU A 189     -19.193   6.208 -27.358  1.00  0.68           H  
ATOM   2745 2HD1 LEU A 189     -17.541   5.551 -27.258  1.00  0.68           H  
ATOM   2746 3HD1 LEU A 189     -17.805   7.240 -27.740  1.00  0.68           H  
ATOM   2747 1HD2 LEU A 189     -20.143   6.754 -29.560  1.00  0.68           H  
ATOM   2748 2HD2 LEU A 189     -18.732   7.791 -29.870  1.00  0.68           H  
ATOM   2749 3HD2 LEU A 189     -19.158   6.500 -31.024  1.00  0.68           H  
ATOM   2750  N   ALA A 190     -14.184   5.035 -31.273  1.00  0.71           N  
ATOM   2751  CA  ALA A 190     -12.821   5.434 -31.598  1.00  0.71           C  
ATOM   2752  C   ALA A 190     -12.674   5.631 -33.100  1.00  0.71           C  
ATOM   2753  O   ALA A 190     -12.128   6.632 -33.557  1.00  0.71           O  
ATOM   2754  CB  ALA A 190     -11.836   4.389 -31.116  1.00  0.71           C  
ATOM   2755  H   ALA A 190     -14.372   4.144 -30.841  1.00  0.71           H  
ATOM   2756  HA  ALA A 190     -12.612   6.385 -31.108  1.00  0.71           H  
ATOM   2757 1HB  ALA A 190     -10.833   4.697 -31.357  1.00  0.71           H  
ATOM   2758 2HB  ALA A 190     -11.927   4.257 -30.044  1.00  0.71           H  
ATOM   2759 3HB  ALA A 190     -12.042   3.457 -31.615  1.00  0.71           H  
ATOM   2760  N   LEU A 191     -13.251   4.737 -33.890  1.00  0.74           N  
ATOM   2761  CA  LEU A 191     -13.161   4.905 -35.328  1.00  0.74           C  
ATOM   2762  C   LEU A 191     -13.900   6.168 -35.770  1.00  0.74           C  
ATOM   2763  O   LEU A 191     -13.439   6.897 -36.653  1.00  0.74           O  
ATOM   2764  CB  LEU A 191     -13.717   3.663 -36.026  1.00  0.74           C  
ATOM   2765  CG  LEU A 191     -12.855   2.395 -35.855  1.00  0.74           C  
ATOM   2766  CD1 LEU A 191     -13.590   1.192 -36.424  1.00  0.74           C  
ATOM   2767  CD2 LEU A 191     -11.523   2.604 -36.550  1.00  0.74           C  
ATOM   2768  H   LEU A 191     -13.709   3.913 -33.496  1.00  0.74           H  
ATOM   2769  HA  LEU A 191     -12.112   5.009 -35.596  1.00  0.74           H  
ATOM   2770 1HB  LEU A 191     -14.705   3.450 -35.610  1.00  0.74           H  
ATOM   2771 2HB  LEU A 191     -13.822   3.869 -37.089  1.00  0.74           H  
ATOM   2772  HG  LEU A 191     -12.682   2.214 -34.798  1.00  0.74           H  
ATOM   2773 1HD1 LEU A 191     -12.979   0.299 -36.291  1.00  0.74           H  
ATOM   2774 2HD1 LEU A 191     -14.537   1.067 -35.895  1.00  0.74           H  
ATOM   2775 3HD1 LEU A 191     -13.781   1.347 -37.484  1.00  0.74           H  
ATOM   2776 1HD2 LEU A 191     -10.905   1.715 -36.423  1.00  0.74           H  
ATOM   2777 2HD2 LEU A 191     -11.689   2.783 -37.613  1.00  0.74           H  
ATOM   2778 3HD2 LEU A 191     -11.017   3.465 -36.111  1.00  0.74           H  
ATOM   2779  N   GLU A 192     -15.040   6.444 -35.134  1.00  0.77           N  
ATOM   2780  CA  GLU A 192     -15.825   7.632 -35.461  1.00  0.77           C  
ATOM   2781  C   GLU A 192     -15.161   8.970 -35.073  1.00  0.77           C  
ATOM   2782  O   GLU A 192     -15.252   9.943 -35.833  1.00  0.77           O  
ATOM   2783  CB  GLU A 192     -17.201   7.557 -34.776  1.00  0.77           C  
ATOM   2784  CG  GLU A 192     -18.143   6.496 -35.317  1.00  0.77           C  
ATOM   2785  CD  GLU A 192     -19.458   6.424 -34.554  1.00  0.77           C  
ATOM   2786  OE1 GLU A 192     -19.567   7.050 -33.526  1.00  0.77           O  
ATOM   2787  OE2 GLU A 192     -20.350   5.745 -35.007  1.00  0.77           O  
ATOM   2788  H   GLU A 192     -15.380   5.791 -34.423  1.00  0.77           H  
ATOM   2789  HA  GLU A 192     -15.978   7.639 -36.540  1.00  0.77           H  
ATOM   2790 1HB  GLU A 192     -17.060   7.341 -33.728  1.00  0.77           H  
ATOM   2791 2HB  GLU A 192     -17.696   8.525 -34.842  1.00  0.77           H  
ATOM   2792 1HG  GLU A 192     -18.351   6.704 -36.366  1.00  0.77           H  
ATOM   2793 2HG  GLU A 192     -17.643   5.529 -35.258  1.00  0.77           H  
ATOM   2794  N   PHE A 193     -14.504   9.016 -33.898  1.00  0.80           N  
ATOM   2795  CA  PHE A 193     -13.935  10.259 -33.361  1.00  0.80           C  
ATOM   2796  C   PHE A 193     -12.400  10.414 -33.360  1.00  0.80           C  
ATOM   2797  O   PHE A 193     -11.903  11.523 -33.130  1.00  0.80           O  
ATOM   2798  CB  PHE A 193     -14.477  10.467 -31.944  1.00  0.80           C  
ATOM   2799  CG  PHE A 193     -15.950  10.729 -31.908  1.00  0.80           C  
ATOM   2800  CD1 PHE A 193     -16.875   9.701 -31.854  1.00  0.80           C  
ATOM   2801  CD2 PHE A 193     -16.412  12.035 -31.917  1.00  0.80           C  
ATOM   2802  CE1 PHE A 193     -18.226   9.967 -31.832  1.00  0.80           C  
ATOM   2803  CE2 PHE A 193     -17.763  12.311 -31.888  1.00  0.80           C  
ATOM   2804  CZ  PHE A 193     -18.675  11.272 -31.848  1.00  0.80           C  
ATOM   2805  H   PHE A 193     -14.466   8.170 -33.333  1.00  0.80           H  
ATOM   2806  HA  PHE A 193     -14.330  11.072 -33.970  1.00  0.80           H  
ATOM   2807 1HB  PHE A 193     -14.265   9.592 -31.338  1.00  0.80           H  
ATOM   2808 2HB  PHE A 193     -14.000  11.307 -31.502  1.00  0.80           H  
ATOM   2809  HD1 PHE A 193     -16.534   8.683 -31.840  1.00  0.80           H  
ATOM   2810  HD2 PHE A 193     -15.690  12.850 -31.954  1.00  0.80           H  
ATOM   2811  HE1 PHE A 193     -18.939   9.144 -31.804  1.00  0.80           H  
ATOM   2812  HE2 PHE A 193     -18.106  13.345 -31.898  1.00  0.80           H  
ATOM   2813  HZ  PHE A 193     -19.742  11.482 -31.830  1.00  0.80           H  
ATOM   2814  N   ALA A 194     -11.645   9.375 -33.733  1.00  0.82           N  
ATOM   2815  CA  ALA A 194     -10.178   9.489 -33.797  1.00  0.82           C  
ATOM   2816  C   ALA A 194      -9.781  10.596 -34.770  1.00  0.82           C  
ATOM   2817  O   ALA A 194      -8.780  11.283 -34.576  1.00  0.82           O  
ATOM   2818  CB  ALA A 194      -9.541   8.173 -34.209  1.00  0.82           C  
ATOM   2819  H   ALA A 194     -12.064   8.462 -33.900  1.00  0.82           H  
ATOM   2820  HA  ALA A 194      -9.808   9.759 -32.815  1.00  0.82           H  
ATOM   2821 1HB  ALA A 194      -8.460   8.291 -34.235  1.00  0.82           H  
ATOM   2822 2HB  ALA A 194      -9.800   7.399 -33.492  1.00  0.82           H  
ATOM   2823 3HB  ALA A 194      -9.899   7.886 -35.194  1.00  0.82           H  
ATOM   2824  N   ARG A 195     -10.597  10.794 -35.800  1.00  0.81           N  
ATOM   2825  CA  ARG A 195     -10.381  11.789 -36.844  1.00  0.81           C  
ATOM   2826  C   ARG A 195     -10.439  13.225 -36.303  1.00  0.81           C  
ATOM   2827  O   ARG A 195      -9.954  14.158 -36.944  1.00  0.81           O  
ATOM   2828  CB  ARG A 195     -11.441  11.622 -37.911  1.00  0.81           C  
ATOM   2829  CG  ARG A 195     -11.348  10.322 -38.685  1.00  0.81           C  
ATOM   2830  CD  ARG A 195     -12.473  10.178 -39.636  1.00  0.81           C  
ATOM   2831  NE  ARG A 195     -13.742  10.065 -38.936  1.00  0.81           N  
ATOM   2832  CZ  ARG A 195     -14.949  10.030 -39.519  1.00  0.81           C  
ATOM   2833  NH1 ARG A 195     -15.062  10.087 -40.834  1.00  0.81           N  
ATOM   2834  NH2 ARG A 195     -16.019   9.944 -38.754  1.00  0.81           N  
ATOM   2835  H   ARG A 195     -11.412  10.199 -35.870  1.00  0.81           H  
ATOM   2836  HA  ARG A 195      -9.400  11.620 -37.284  1.00  0.81           H  
ATOM   2837 1HB  ARG A 195     -12.429  11.661 -37.448  1.00  0.81           H  
ATOM   2838 2HB  ARG A 195     -11.379  12.446 -38.624  1.00  0.81           H  
ATOM   2839 1HG  ARG A 195     -10.413  10.296 -39.242  1.00  0.81           H  
ATOM   2840 2HG  ARG A 195     -11.384   9.485 -37.984  1.00  0.81           H  
ATOM   2841 1HD  ARG A 195     -12.516  11.048 -40.290  1.00  0.81           H  
ATOM   2842 2HD  ARG A 195     -12.330   9.279 -40.231  1.00  0.81           H  
ATOM   2843  HE  ARG A 195     -13.721  10.014 -37.921  1.00  0.81           H  
ATOM   2844 1HH1 ARG A 195     -14.234  10.155 -41.409  1.00  0.81           H  
ATOM   2845 2HH1 ARG A 195     -15.975  10.062 -41.266  1.00  0.81           H  
ATOM   2846 1HH2 ARG A 195     -15.890   9.917 -37.729  1.00  0.81           H  
ATOM   2847 2HH2 ARG A 195     -16.940   9.919 -39.161  1.00  0.81           H  
ATOM   2848  N   SER A 196     -11.050  13.398 -35.128  1.00  0.78           N  
ATOM   2849  CA  SER A 196     -11.181  14.689 -34.467  1.00  0.78           C  
ATOM   2850  C   SER A 196     -10.073  14.875 -33.433  1.00  0.78           C  
ATOM   2851  O   SER A 196     -10.066  15.860 -32.694  1.00  0.78           O  
ATOM   2852  CB  SER A 196     -12.538  14.809 -33.799  1.00  0.78           C  
ATOM   2853  OG  SER A 196     -13.569  14.773 -34.746  1.00  0.78           O  
ATOM   2854  H   SER A 196     -11.419  12.592 -34.631  1.00  0.78           H  
ATOM   2855  HA  SER A 196     -11.086  15.476 -35.214  1.00  0.78           H  
ATOM   2856 1HB  SER A 196     -12.663  13.992 -33.089  1.00  0.78           H  
ATOM   2857 2HB  SER A 196     -12.586  15.738 -33.238  1.00  0.78           H  
ATOM   2858  HG  SER A 196     -13.387  15.490 -35.360  1.00  0.78           H  
ATOM   2859  N   GLY A 197      -9.162  13.900 -33.349  1.00  0.74           N  
ATOM   2860  CA  GLY A 197      -8.093  13.929 -32.369  1.00  0.74           C  
ATOM   2861  C   GLY A 197      -8.559  13.341 -31.047  1.00  0.74           C  
ATOM   2862  O   GLY A 197      -7.899  13.501 -30.016  1.00  0.74           O  
ATOM   2863  H   GLY A 197      -9.194  13.101 -33.978  1.00  0.74           H  
ATOM   2864 1HA  GLY A 197      -7.249  13.353 -32.748  1.00  0.74           H  
ATOM   2865 2HA  GLY A 197      -7.751  14.953 -32.228  1.00  0.74           H  
ATOM   2866  N   VAL A 198      -9.692  12.648 -31.065  1.00  0.69           N  
ATOM   2867  CA  VAL A 198     -10.193  12.098 -29.833  1.00  0.69           C  
ATOM   2868  C   VAL A 198      -9.912  10.623 -29.689  1.00  0.69           C  
ATOM   2869  O   VAL A 198     -10.318   9.799 -30.504  1.00  0.69           O  
ATOM   2870  CB  VAL A 198     -11.671  12.313 -29.713  1.00  0.69           C  
ATOM   2871  CG1 VAL A 198     -12.122  11.702 -28.439  1.00  0.69           C  
ATOM   2872  CG2 VAL A 198     -11.961  13.777 -29.781  1.00  0.69           C  
ATOM   2873  H   VAL A 198     -10.218  12.493 -31.923  1.00  0.69           H  
ATOM   2874  HA  VAL A 198      -9.720  12.623 -29.018  1.00  0.69           H  
ATOM   2875  HB  VAL A 198     -12.165  11.812 -30.504  1.00  0.69           H  
ATOM   2876 1HG1 VAL A 198     -13.150  11.836 -28.351  1.00  0.69           H  
ATOM   2877 2HG1 VAL A 198     -11.893  10.660 -28.433  1.00  0.69           H  
ATOM   2878 3HG1 VAL A 198     -11.617  12.173 -27.616  1.00  0.69           H  
ATOM   2879 1HG2 VAL A 198     -13.026  13.950 -29.687  1.00  0.69           H  
ATOM   2880 2HG2 VAL A 198     -11.433  14.253 -28.983  1.00  0.69           H  
ATOM   2881 3HG2 VAL A 198     -11.615  14.181 -30.731  1.00  0.69           H  
ATOM   2882  N   ARG A 199      -9.211  10.292 -28.633  1.00  0.65           N  
ATOM   2883  CA  ARG A 199      -8.825   8.930 -28.396  1.00  0.65           C  
ATOM   2884  C   ARG A 199      -9.847   8.282 -27.476  1.00  0.65           C  
ATOM   2885  O   ARG A 199     -10.187   8.855 -26.441  1.00  0.65           O  
ATOM   2886  CB  ARG A 199      -7.430   8.937 -27.825  1.00  0.65           C  
ATOM   2887  CG  ARG A 199      -6.409   9.534 -28.828  1.00  0.65           C  
ATOM   2888  CD  ARG A 199      -5.031   9.479 -28.359  1.00  0.65           C  
ATOM   2889  NE  ARG A 199      -4.788  10.292 -27.198  1.00  0.65           N  
ATOM   2890  CZ  ARG A 199      -4.639   9.772 -25.955  1.00  0.65           C  
ATOM   2891  NH1 ARG A 199      -4.765   8.480 -25.736  1.00  0.65           N  
ATOM   2892  NH2 ARG A 199      -4.367  10.531 -24.928  1.00  0.65           N  
ATOM   2893  H   ARG A 199      -8.942  11.023 -27.978  1.00  0.65           H  
ATOM   2894  HA  ARG A 199      -8.814   8.396 -29.343  1.00  0.65           H  
ATOM   2895 1HB  ARG A 199      -7.406   9.530 -26.914  1.00  0.65           H  
ATOM   2896 2HB  ARG A 199      -7.130   7.933 -27.576  1.00  0.65           H  
ATOM   2897 1HG  ARG A 199      -6.467   8.995 -29.769  1.00  0.65           H  
ATOM   2898 2HG  ARG A 199      -6.651  10.592 -29.005  1.00  0.65           H  
ATOM   2899 1HD  ARG A 199      -4.745   8.465 -28.122  1.00  0.65           H  
ATOM   2900 2HD  ARG A 199      -4.383   9.840 -29.157  1.00  0.65           H  
ATOM   2901  HE  ARG A 199      -4.708  11.314 -27.330  1.00  0.65           H  
ATOM   2902 1HH1 ARG A 199      -4.968   7.814 -26.504  1.00  0.65           H  
ATOM   2903 2HH1 ARG A 199      -4.684   8.160 -24.762  1.00  0.65           H  
ATOM   2904 1HH2 ARG A 199      -4.265  11.529 -25.021  1.00  0.65           H  
ATOM   2905 2HH2 ARG A 199      -4.302  10.074 -24.004  1.00  0.65           H  
ATOM   2906  N   ILE A 200     -10.397   7.143 -27.884  1.00  0.61           N  
ATOM   2907  CA  ILE A 200     -11.419   6.491 -27.059  1.00  0.61           C  
ATOM   2908  C   ILE A 200     -11.004   5.080 -26.698  1.00  0.61           C  
ATOM   2909  O   ILE A 200     -10.870   4.212 -27.567  1.00  0.61           O  
ATOM   2910  CB  ILE A 200     -12.798   6.520 -27.734  1.00  0.61           C  
ATOM   2911  CG1 ILE A 200     -13.195   7.985 -27.986  1.00  0.61           C  
ATOM   2912  CG2 ILE A 200     -13.787   5.812 -26.860  1.00  0.61           C  
ATOM   2913  CD1 ILE A 200     -14.438   8.156 -28.742  1.00  0.61           C  
ATOM   2914  H   ILE A 200     -10.064   6.727 -28.753  1.00  0.61           H  
ATOM   2915  HA  ILE A 200     -11.518   7.046 -26.127  1.00  0.61           H  
ATOM   2916  HB  ILE A 200     -12.753   6.033 -28.691  1.00  0.61           H  
ATOM   2917 1HG1 ILE A 200     -13.285   8.504 -27.038  1.00  0.61           H  
ATOM   2918 2HG1 ILE A 200     -12.412   8.452 -28.564  1.00  0.61           H  
ATOM   2919 1HG2 ILE A 200     -14.772   5.825 -27.310  1.00  0.61           H  
ATOM   2920 2HG2 ILE A 200     -13.460   4.799 -26.729  1.00  0.61           H  
ATOM   2921 3HG2 ILE A 200     -13.821   6.300 -25.891  1.00  0.61           H  
ATOM   2922 1HD1 ILE A 200     -14.635   9.204 -28.897  1.00  0.61           H  
ATOM   2923 2HD1 ILE A 200     -14.339   7.672 -29.693  1.00  0.61           H  
ATOM   2924 3HD1 ILE A 200     -15.251   7.717 -28.182  1.00  0.61           H  
ATOM   2925  N   ASN A 201     -10.769   4.876 -25.407  1.00  0.60           N  
ATOM   2926  CA  ASN A 201     -10.190   3.640 -24.898  1.00  0.60           C  
ATOM   2927  C   ASN A 201     -10.927   3.082 -23.696  1.00  0.60           C  
ATOM   2928  O   ASN A 201     -11.893   3.677 -23.214  1.00  0.60           O  
ATOM   2929  CB  ASN A 201      -8.749   3.902 -24.528  1.00  0.60           C  
ATOM   2930  CG  ASN A 201      -7.932   4.267 -25.688  1.00  0.60           C  
ATOM   2931  OD1 ASN A 201      -7.830   3.491 -26.634  1.00  0.60           O  
ATOM   2932  ND2 ASN A 201      -7.346   5.451 -25.664  1.00  0.60           N  
ATOM   2933  H   ASN A 201     -10.965   5.636 -24.754  1.00  0.60           H  
ATOM   2934  HA  ASN A 201     -10.230   2.882 -25.679  1.00  0.60           H  
ATOM   2935 1HB  ASN A 201      -8.720   4.727 -23.810  1.00  0.60           H  
ATOM   2936 2HB  ASN A 201      -8.311   3.023 -24.054  1.00  0.60           H  
ATOM   2937 1HD2 ASN A 201      -6.762   5.746 -26.445  1.00  0.60           H  
ATOM   2938 2HD2 ASN A 201      -7.472   6.060 -24.881  1.00  0.60           H  
ATOM   2939  N   ALA A 202     -10.434   1.956 -23.185  1.00  0.61           N  
ATOM   2940  CA  ALA A 202     -11.003   1.316 -22.013  1.00  0.61           C  
ATOM   2941  C   ALA A 202      -9.941   0.666 -21.160  1.00  0.61           C  
ATOM   2942  O   ALA A 202      -8.809   0.452 -21.591  1.00  0.61           O  
ATOM   2943  CB  ALA A 202     -11.999   0.232 -22.408  1.00  0.61           C  
ATOM   2944  H   ALA A 202      -9.665   1.497 -23.674  1.00  0.61           H  
ATOM   2945  HA  ALA A 202     -11.493   2.080 -21.419  1.00  0.61           H  
ATOM   2946 1HB  ALA A 202     -12.414  -0.234 -21.518  1.00  0.61           H  
ATOM   2947 2HB  ALA A 202     -12.795   0.638 -22.984  1.00  0.61           H  
ATOM   2948 3HB  ALA A 202     -11.488  -0.507 -22.978  1.00  0.61           H  
ATOM   2949  N   VAL A 203     -10.318   0.430 -19.924  1.00  0.63           N  
ATOM   2950  CA  VAL A 203      -9.510  -0.260 -18.932  1.00  0.63           C  
ATOM   2951  C   VAL A 203     -10.345  -1.413 -18.406  1.00  0.63           C  
ATOM   2952  O   VAL A 203     -11.549  -1.256 -18.232  1.00  0.63           O  
ATOM   2953  CB  VAL A 203      -9.052   0.696 -17.799  1.00  0.63           C  
ATOM   2954  CG1 VAL A 203      -8.255  -0.050 -16.752  1.00  0.63           C  
ATOM   2955  CG2 VAL A 203      -8.180   1.781 -18.385  1.00  0.63           C  
ATOM   2956  H   VAL A 203     -11.270   0.711 -19.687  1.00  0.63           H  
ATOM   2957  HA  VAL A 203      -8.619  -0.665 -19.410  1.00  0.63           H  
ATOM   2958  HB  VAL A 203      -9.915   1.126 -17.319  1.00  0.63           H  
ATOM   2959 1HG1 VAL A 203      -7.934   0.642 -15.979  1.00  0.63           H  
ATOM   2960 2HG1 VAL A 203      -8.844  -0.827 -16.312  1.00  0.63           H  
ATOM   2961 3HG1 VAL A 203      -7.381  -0.481 -17.229  1.00  0.63           H  
ATOM   2962 1HG2 VAL A 203      -7.852   2.445 -17.609  1.00  0.63           H  
ATOM   2963 2HG2 VAL A 203      -7.312   1.332 -18.855  1.00  0.63           H  
ATOM   2964 3HG2 VAL A 203      -8.735   2.335 -19.120  1.00  0.63           H  
ATOM   2965  N   ASN A 204      -9.751  -2.594 -18.239  1.00  0.67           N  
ATOM   2966  CA  ASN A 204     -10.504  -3.761 -17.734  1.00  0.67           C  
ATOM   2967  C   ASN A 204      -9.890  -4.422 -16.481  1.00  0.67           C  
ATOM   2968  O   ASN A 204      -9.092  -5.352 -16.602  1.00  0.67           O  
ATOM   2969  CB  ASN A 204     -10.656  -4.803 -18.834  1.00  0.67           C  
ATOM   2970  CG  ASN A 204     -11.540  -4.370 -19.995  1.00  0.67           C  
ATOM   2971  OD1 ASN A 204     -11.205  -3.486 -20.788  1.00  0.67           O  
ATOM   2972  ND2 ASN A 204     -12.659  -5.025 -20.129  1.00  0.67           N  
ATOM   2973  H   ASN A 204      -8.751  -2.662 -18.421  1.00  0.67           H  
ATOM   2974  HA  ASN A 204     -11.503  -3.436 -17.471  1.00  0.67           H  
ATOM   2975 1HB  ASN A 204      -9.681  -5.053 -19.229  1.00  0.67           H  
ATOM   2976 2HB  ASN A 204     -11.063  -5.717 -18.410  1.00  0.67           H  
ATOM   2977 1HD2 ASN A 204     -13.275  -4.827 -20.892  1.00  0.67           H  
ATOM   2978 2HD2 ASN A 204     -12.903  -5.760 -19.478  1.00  0.67           H  
ATOM   2979  N   PRO A 205     -10.139  -3.895 -15.270  1.00  0.73           N  
ATOM   2980  CA  PRO A 205      -9.684  -4.425 -13.996  1.00  0.73           C  
ATOM   2981  C   PRO A 205     -10.348  -5.739 -13.593  1.00  0.73           C  
ATOM   2982  O   PRO A 205     -11.524  -5.993 -13.894  1.00  0.73           O  
ATOM   2983  CB  PRO A 205     -10.091  -3.321 -13.016  1.00  0.73           C  
ATOM   2984  CG  PRO A 205     -10.346  -2.107 -13.877  1.00  0.73           C  
ATOM   2985  CD  PRO A 205     -10.916  -2.668 -15.108  1.00  0.73           C  
ATOM   2986  HA  PRO A 205      -8.617  -4.565 -14.011  1.00  0.73           H  
ATOM   2987 1HB  PRO A 205     -10.971  -3.647 -12.453  1.00  0.73           H  
ATOM   2988 2HB  PRO A 205      -9.302  -3.174 -12.274  1.00  0.73           H  
ATOM   2989 1HG  PRO A 205     -11.026  -1.406 -13.378  1.00  0.73           H  
ATOM   2990 2HG  PRO A 205      -9.433  -1.568 -14.086  1.00  0.73           H  
ATOM   2991 1HD  PRO A 205     -11.946  -2.931 -14.908  1.00  0.73           H  
ATOM   2992 2HD  PRO A 205     -10.832  -1.964 -15.886  1.00  0.73           H  
ATOM   2993  N   MET A 206      -9.603  -6.521 -12.831  1.00  0.79           N  
ATOM   2994  CA  MET A 206     -10.130  -7.675 -12.106  1.00  0.79           C  
ATOM   2995  C   MET A 206     -10.662  -7.123 -10.792  1.00  0.79           C  
ATOM   2996  O   MET A 206     -10.572  -5.919 -10.553  1.00  0.79           O  
ATOM   2997  CB  MET A 206      -9.090  -8.756 -11.858  1.00  0.79           C  
ATOM   2998  CG  MET A 206      -7.940  -8.245 -11.084  1.00  0.79           C  
ATOM   2999  SD  MET A 206      -6.727  -9.418 -10.743  1.00  0.79           S  
ATOM   3000  CE  MET A 206      -5.335  -8.442 -10.258  1.00  0.79           C  
ATOM   3001  H   MET A 206      -8.613  -6.283 -12.730  1.00  0.79           H  
ATOM   3002  HA  MET A 206     -10.965  -8.106 -12.658  1.00  0.79           H  
ATOM   3003 1HB  MET A 206      -9.533  -9.568 -11.297  1.00  0.79           H  
ATOM   3004 2HB  MET A 206      -8.746  -9.179 -12.785  1.00  0.79           H  
ATOM   3005 1HG  MET A 206      -7.491  -7.498 -11.695  1.00  0.79           H  
ATOM   3006 2HG  MET A 206      -8.268  -7.802 -10.149  1.00  0.79           H  
ATOM   3007 1HE  MET A 206      -4.506  -9.083 -10.037  1.00  0.79           H  
ATOM   3008 2HE  MET A 206      -5.062  -7.762 -11.060  1.00  0.79           H  
ATOM   3009 3HE  MET A 206      -5.582  -7.895  -9.397  1.00  0.79           H  
ATOM   3010  N   ILE A 207     -11.244  -7.966  -9.954  1.00  0.86           N  
ATOM   3011  CA  ILE A 207     -11.768  -7.457  -8.695  1.00  0.86           C  
ATOM   3012  C   ILE A 207     -10.632  -6.784  -7.946  1.00  0.86           C  
ATOM   3013  O   ILE A 207      -9.539  -7.348  -7.818  1.00  0.86           O  
ATOM   3014  CB  ILE A 207     -12.351  -8.614  -7.860  1.00  0.86           C  
ATOM   3015  CG1 ILE A 207     -13.482  -9.234  -8.650  1.00  0.86           C  
ATOM   3016  CG2 ILE A 207     -12.817  -8.161  -6.448  1.00  0.86           C  
ATOM   3017  CD1 ILE A 207     -14.625  -8.280  -8.939  1.00  0.86           C  
ATOM   3018  H   ILE A 207     -11.322  -8.945 -10.181  1.00  0.86           H  
ATOM   3019  HA  ILE A 207     -12.542  -6.718  -8.898  1.00  0.86           H  
ATOM   3020  HB  ILE A 207     -11.588  -9.377  -7.736  1.00  0.86           H  
ATOM   3021 1HG1 ILE A 207     -13.094  -9.592  -9.596  1.00  0.86           H  
ATOM   3022 2HG1 ILE A 207     -13.843 -10.068  -8.109  1.00  0.86           H  
ATOM   3023 1HG2 ILE A 207     -13.208  -9.024  -5.908  1.00  0.86           H  
ATOM   3024 2HG2 ILE A 207     -11.973  -7.743  -5.893  1.00  0.86           H  
ATOM   3025 3HG2 ILE A 207     -13.599  -7.410  -6.540  1.00  0.86           H  
ATOM   3026 1HD1 ILE A 207     -15.393  -8.802  -9.510  1.00  0.86           H  
ATOM   3027 2HD1 ILE A 207     -15.053  -7.921  -8.004  1.00  0.86           H  
ATOM   3028 3HD1 ILE A 207     -14.258  -7.434  -9.519  1.00  0.86           H  
ATOM   3029  N   GLY A 208     -10.886  -5.562  -7.492  1.00  0.93           N  
ATOM   3030  CA  GLY A 208      -9.862  -4.830  -6.798  1.00  0.93           C  
ATOM   3031  C   GLY A 208     -10.183  -4.490  -5.363  1.00  0.93           C  
ATOM   3032  O   GLY A 208     -11.270  -4.766  -4.851  1.00  0.93           O  
ATOM   3033  H   GLY A 208     -11.791  -5.145  -7.645  1.00  0.93           H  
ATOM   3034 1HA  GLY A 208      -8.948  -5.402  -6.818  1.00  0.93           H  
ATOM   3035 2HA  GLY A 208      -9.670  -3.911  -7.345  1.00  0.93           H  
ATOM   3036  N   GLU A 209      -9.260  -3.762  -4.744  1.00  1.01           N  
ATOM   3037  CA  GLU A 209      -9.402  -3.376  -3.347  1.00  1.01           C  
ATOM   3038  C   GLU A 209     -10.211  -2.096  -3.204  1.00  1.01           C  
ATOM   3039  O   GLU A 209      -9.692  -1.037  -2.841  1.00  1.01           O  
ATOM   3040  CB  GLU A 209      -8.025  -3.250  -2.689  1.00  1.01           C  
ATOM   3041  CG  GLU A 209      -7.258  -4.578  -2.669  1.00  1.01           C  
ATOM   3042  CD  GLU A 209      -5.937  -4.533  -1.918  1.00  1.01           C  
ATOM   3043  OE1 GLU A 209      -5.520  -3.469  -1.511  1.00  1.01           O  
ATOM   3044  OE2 GLU A 209      -5.356  -5.582  -1.738  1.00  1.01           O  
ATOM   3045  H   GLU A 209      -8.421  -3.539  -5.270  1.00  1.01           H  
ATOM   3046  HA  GLU A 209      -9.931  -4.166  -2.837  1.00  1.01           H  
ATOM   3047 1HB  GLU A 209      -7.424  -2.508  -3.218  1.00  1.01           H  
ATOM   3048 2HB  GLU A 209      -8.142  -2.910  -1.658  1.00  1.01           H  
ATOM   3049 1HG  GLU A 209      -7.897  -5.343  -2.225  1.00  1.01           H  
ATOM   3050 2HG  GLU A 209      -7.064  -4.866  -3.704  1.00  1.01           H  
ATOM   3051  N   THR A 210     -11.498  -2.231  -3.483  1.00  1.08           N  
ATOM   3052  CA  THR A 210     -12.437  -1.125  -3.483  1.00  1.08           C  
ATOM   3053  C   THR A 210     -13.478  -1.332  -2.370  1.00  1.08           C  
ATOM   3054  O   THR A 210     -13.668  -2.459  -1.926  1.00  1.08           O  
ATOM   3055  CB  THR A 210     -13.129  -1.047  -4.863  1.00  1.08           C  
ATOM   3056  OG1 THR A 210     -13.879  -2.248  -5.084  1.00  1.08           O  
ATOM   3057  CG2 THR A 210     -12.102  -0.877  -5.952  1.00  1.08           C  
ATOM   3058  H   THR A 210     -11.796  -3.163  -3.770  1.00  1.08           H  
ATOM   3059  HA  THR A 210     -11.874  -0.217  -3.309  1.00  1.08           H  
ATOM   3060  HB  THR A 210     -13.797  -0.217  -4.910  1.00  1.08           H  
ATOM   3061  HG1 THR A 210     -13.277  -3.010  -5.071  1.00  1.08           H  
ATOM   3062 1HG2 THR A 210     -12.609  -0.834  -6.912  1.00  1.08           H  
ATOM   3063 2HG2 THR A 210     -11.553   0.043  -5.784  1.00  1.08           H  
ATOM   3064 3HG2 THR A 210     -11.415  -1.719  -5.949  1.00  1.08           H  
ATOM   3065  N   PRO A 211     -14.231  -0.289  -1.960  1.00  1.16           N  
ATOM   3066  CA  PRO A 211     -15.307  -0.346  -0.973  1.00  1.16           C  
ATOM   3067  C   PRO A 211     -16.385  -1.388  -1.302  1.00  1.16           C  
ATOM   3068  O   PRO A 211     -17.042  -1.904  -0.388  1.00  1.16           O  
ATOM   3069  CB  PRO A 211     -15.900   1.064  -1.102  1.00  1.16           C  
ATOM   3070  CG  PRO A 211     -14.734   1.927  -1.509  1.00  1.16           C  
ATOM   3071  CD  PRO A 211     -13.936   1.086  -2.436  1.00  1.16           C  
ATOM   3072  HA  PRO A 211     -14.887  -0.514   0.017  1.00  1.16           H  
ATOM   3073 1HB  PRO A 211     -16.727   1.077  -1.825  1.00  1.16           H  
ATOM   3074 2HB  PRO A 211     -16.326   1.371  -0.135  1.00  1.16           H  
ATOM   3075 1HG  PRO A 211     -15.110   2.825  -1.990  1.00  1.16           H  
ATOM   3076 2HG  PRO A 211     -14.160   2.254  -0.647  1.00  1.16           H  
ATOM   3077 1HD  PRO A 211     -14.298   1.261  -3.444  1.00  1.16           H  
ATOM   3078 2HD  PRO A 211     -12.884   1.357  -2.298  1.00  1.16           H  
ATOM   3079  N   MET A 212     -16.560  -1.711  -2.576  1.00  1.24           N  
ATOM   3080  CA  MET A 212     -17.566  -2.666  -3.004  1.00  1.24           C  
ATOM   3081  C   MET A 212     -17.076  -4.115  -3.075  1.00  1.24           C  
ATOM   3082  O   MET A 212     -17.859  -5.012  -3.418  1.00  1.24           O  
ATOM   3083  CB  MET A 212     -18.118  -2.243  -4.359  1.00  1.24           C  
ATOM   3084  CG  MET A 212     -18.791  -0.879  -4.352  1.00  1.24           C  
ATOM   3085  SD  MET A 212     -20.119  -0.781  -3.147  1.00  1.24           S  
ATOM   3086  CE  MET A 212     -21.312  -1.896  -3.866  1.00  1.24           C  
ATOM   3087  H   MET A 212     -15.984  -1.283  -3.288  1.00  1.24           H  
ATOM   3088  HA  MET A 212     -18.383  -2.640  -2.280  1.00  1.24           H  
ATOM   3089 1HB  MET A 212     -17.303  -2.208  -5.083  1.00  1.24           H  
ATOM   3090 2HB  MET A 212     -18.842  -2.979  -4.710  1.00  1.24           H  
ATOM   3091 1HG  MET A 212     -18.056  -0.105  -4.126  1.00  1.24           H  
ATOM   3092 2HG  MET A 212     -19.209  -0.674  -5.340  1.00  1.24           H  
ATOM   3093 1HE  MET A 212     -22.194  -1.948  -3.221  1.00  1.24           H  
ATOM   3094 2HE  MET A 212     -21.600  -1.542  -4.854  1.00  1.24           H  
ATOM   3095 3HE  MET A 212     -20.875  -2.890  -3.947  1.00  1.24           H  
ATOM   3096  N   MET A 213     -15.800  -4.372  -2.748  1.00  1.32           N  
ATOM   3097  CA  MET A 213     -15.295  -5.740  -2.874  1.00  1.32           C  
ATOM   3098  C   MET A 213     -16.025  -6.670  -1.910  1.00  1.32           C  
ATOM   3099  O   MET A 213     -16.223  -7.845  -2.209  1.00  1.32           O  
ATOM   3100  CB  MET A 213     -13.781  -5.787  -2.619  1.00  1.32           C  
ATOM   3101  CG  MET A 213     -13.344  -5.650  -1.152  1.00  1.32           C  
ATOM   3102  SD  MET A 213     -11.541  -5.514  -0.948  1.00  1.32           S  
ATOM   3103  CE  MET A 213     -10.937  -7.140  -1.419  1.00  1.32           C  
ATOM   3104  H   MET A 213     -15.171  -3.627  -2.443  1.00  1.32           H  
ATOM   3105  HA  MET A 213     -15.486  -6.088  -3.887  1.00  1.32           H  
ATOM   3106 1HB  MET A 213     -13.368  -6.707  -3.014  1.00  1.32           H  
ATOM   3107 2HB  MET A 213     -13.309  -4.965  -3.161  1.00  1.32           H  
ATOM   3108 1HG  MET A 213     -13.804  -4.767  -0.713  1.00  1.32           H  
ATOM   3109 2HG  MET A 213     -13.677  -6.520  -0.593  1.00  1.32           H  
ATOM   3110 1HE  MET A 213      -9.851  -7.171  -1.325  1.00  1.32           H  
ATOM   3111 2HE  MET A 213     -11.382  -7.890  -0.761  1.00  1.32           H  
ATOM   3112 3HE  MET A 213     -11.216  -7.342  -2.455  1.00  1.32           H  
ATOM   3113  N   ALA A 214     -16.500  -6.122  -0.787  1.00  1.41           N  
ATOM   3114  CA  ALA A 214     -17.246  -6.908   0.185  1.00  1.41           C  
ATOM   3115  C   ALA A 214     -18.550  -7.422  -0.417  1.00  1.41           C  
ATOM   3116  O   ALA A 214     -18.927  -8.575  -0.204  1.00  1.41           O  
ATOM   3117  CB  ALA A 214     -17.544  -6.067   1.412  1.00  1.41           C  
ATOM   3118  H   ALA A 214     -16.323  -5.144  -0.606  1.00  1.41           H  
ATOM   3119  HA  ALA A 214     -16.641  -7.767   0.474  1.00  1.41           H  
ATOM   3120 1HB  ALA A 214     -18.093  -6.651   2.141  1.00  1.41           H  
ATOM   3121 2HB  ALA A 214     -16.612  -5.713   1.856  1.00  1.41           H  
ATOM   3122 3HB  ALA A 214     -18.152  -5.208   1.118  1.00  1.41           H  
ATOM   3123  N   ASP A 215     -19.220  -6.576  -1.211  1.00  1.51           N  
ATOM   3124  CA  ASP A 215     -20.482  -6.993  -1.809  1.00  1.51           C  
ATOM   3125  C   ASP A 215     -20.235  -8.005  -2.904  1.00  1.51           C  
ATOM   3126  O   ASP A 215     -20.985  -8.970  -3.040  1.00  1.51           O  
ATOM   3127  CB  ASP A 215     -21.281  -5.800  -2.337  1.00  1.51           C  
ATOM   3128  CG  ASP A 215     -21.889  -4.963  -1.213  1.00  1.51           C  
ATOM   3129  OD1 ASP A 215     -21.879  -5.414  -0.092  1.00  1.51           O  
ATOM   3130  OD2 ASP A 215     -22.386  -3.904  -1.489  1.00  1.51           O  
ATOM   3131  H   ASP A 215     -18.852  -5.653  -1.393  1.00  1.51           H  
ATOM   3132  HA  ASP A 215     -21.082  -7.470  -1.041  1.00  1.51           H  
ATOM   3133 1HB  ASP A 215     -20.628  -5.165  -2.938  1.00  1.51           H  
ATOM   3134 2HB  ASP A 215     -22.082  -6.157  -2.984  1.00  1.51           H  
ATOM   3135  N   PHE A 216     -19.155  -7.816  -3.659  1.00  1.63           N  
ATOM   3136  CA  PHE A 216     -18.808  -8.783  -4.690  1.00  1.63           C  
ATOM   3137  C   PHE A 216     -18.594 -10.163  -4.094  1.00  1.63           C  
ATOM   3138  O   PHE A 216     -19.127 -11.162  -4.589  1.00  1.63           O  
ATOM   3139  CB  PHE A 216     -17.555  -8.384  -5.464  1.00  1.63           C  
ATOM   3140  CG  PHE A 216     -17.080  -9.517  -6.320  1.00  1.63           C  
ATOM   3141  CD1 PHE A 216     -17.681  -9.842  -7.526  1.00  1.63           C  
ATOM   3142  CD2 PHE A 216     -16.026 -10.286  -5.878  1.00  1.63           C  
ATOM   3143  CE1 PHE A 216     -17.224 -10.925  -8.263  1.00  1.63           C  
ATOM   3144  CE2 PHE A 216     -15.577 -11.346  -6.584  1.00  1.63           C  
ATOM   3145  CZ  PHE A 216     -16.169 -11.678  -7.787  1.00  1.63           C  
ATOM   3146  H   PHE A 216     -18.574  -6.988  -3.513  1.00  1.63           H  
ATOM   3147  HA  PHE A 216     -19.642  -8.843  -5.390  1.00  1.63           H  
ATOM   3148 1HB  PHE A 216     -17.763  -7.526  -6.098  1.00  1.63           H  
ATOM   3149 2HB  PHE A 216     -16.760  -8.115  -4.774  1.00  1.63           H  
ATOM   3150  HD1 PHE A 216     -18.521  -9.246  -7.887  1.00  1.63           H  
ATOM   3151  HD2 PHE A 216     -15.560 -10.032  -4.943  1.00  1.63           H  
ATOM   3152  HE1 PHE A 216     -17.698 -11.181  -9.211  1.00  1.63           H  
ATOM   3153  HE2 PHE A 216     -14.743 -11.920  -6.203  1.00  1.63           H  
ATOM   3154  HZ  PHE A 216     -15.801 -12.530  -8.356  1.00  1.63           H  
ATOM   3155  N   MET A 217     -17.767 -10.230  -3.055  1.00  1.74           N  
ATOM   3156  CA  MET A 217     -17.430 -11.497  -2.444  1.00  1.74           C  
ATOM   3157  C   MET A 217     -18.614 -12.149  -1.727  1.00  1.74           C  
ATOM   3158  O   MET A 217     -18.759 -13.376  -1.737  1.00  1.74           O  
ATOM   3159  CB  MET A 217     -16.250 -11.300  -1.508  1.00  1.74           C  
ATOM   3160  CG  MET A 217     -14.994 -10.941  -2.265  1.00  1.74           C  
ATOM   3161  SD  MET A 217     -13.553 -10.739  -1.309  1.00  1.74           S  
ATOM   3162  CE  MET A 217     -12.583 -10.061  -2.622  1.00  1.74           C  
ATOM   3163  H   MET A 217     -17.354  -9.371  -2.689  1.00  1.74           H  
ATOM   3164  HA  MET A 217     -17.134 -12.170  -3.242  1.00  1.74           H  
ATOM   3165 1HB  MET A 217     -16.469 -10.481  -0.820  1.00  1.74           H  
ATOM   3166 2HB  MET A 217     -16.086 -12.187  -0.924  1.00  1.74           H  
ATOM   3167 1HG  MET A 217     -14.803 -11.640  -3.026  1.00  1.74           H  
ATOM   3168 2HG  MET A 217     -15.177 -10.005  -2.751  1.00  1.74           H  
ATOM   3169 1HE  MET A 217     -11.598  -9.832  -2.255  1.00  1.74           H  
ATOM   3170 2HE  MET A 217     -12.515 -10.783  -3.433  1.00  1.74           H  
ATOM   3171 3HE  MET A 217     -13.054  -9.149  -2.993  1.00  1.74           H  
ATOM   3172  N   GLY A 218     -19.466 -11.318  -1.119  1.00  1.80           N  
ATOM   3173  CA  GLY A 218     -20.635 -11.759  -0.375  1.00  1.80           C  
ATOM   3174  C   GLY A 218     -20.401 -11.631   1.119  1.00  1.80           C  
ATOM   3175  O   GLY A 218     -19.413 -12.141   1.653  1.00  1.80           O  
ATOM   3176  H   GLY A 218     -19.284 -10.316  -1.136  1.00  1.80           H  
ATOM   3177 1HA  GLY A 218     -21.491 -11.153  -0.671  1.00  1.80           H  
ATOM   3178 2HA  GLY A 218     -20.866 -12.790  -0.631  1.00  1.80           H  
ATOM   3179  N   MET A 219     -21.326 -10.956   1.802  1.00  1.80           N  
ATOM   3180  CA  MET A 219     -21.267 -10.698   3.250  1.00  1.80           C  
ATOM   3181  C   MET A 219     -20.118  -9.756   3.620  1.00  1.80           C  
ATOM   3182  O   MET A 219     -20.338  -8.595   3.971  1.00  1.80           O  
ATOM   3183  CB  MET A 219     -21.121 -12.009   4.028  1.00  1.80           C  
ATOM   3184  CG  MET A 219     -22.292 -12.943   3.914  1.00  1.80           C  
ATOM   3185  SD  MET A 219     -22.022 -14.430   4.851  1.00  1.80           S  
ATOM   3186  CE  MET A 219     -20.776 -15.181   3.790  1.00  1.80           C  
ATOM   3187  H   MET A 219     -22.111 -10.582   1.285  1.00  1.80           H  
ATOM   3188  HA  MET A 219     -22.195 -10.215   3.551  1.00  1.80           H  
ATOM   3189 1HB  MET A 219     -20.226 -12.548   3.774  1.00  1.80           H  
ATOM   3190 2HB  MET A 219     -21.026 -11.764   5.084  1.00  1.80           H  
ATOM   3191 1HG  MET A 219     -23.194 -12.457   4.286  1.00  1.80           H  
ATOM   3192 2HG  MET A 219     -22.451 -13.214   2.872  1.00  1.80           H  
ATOM   3193 1HE  MET A 219     -20.465 -16.135   4.212  1.00  1.80           H  
ATOM   3194 2HE  MET A 219     -21.192 -15.341   2.794  1.00  1.80           H  
ATOM   3195 3HE  MET A 219     -19.908 -14.515   3.715  1.00  1.80           H  
ATOM   3196  N   GLU A 220     -18.902 -10.280   3.569  1.00  1.73           N  
ATOM   3197  CA  GLU A 220     -17.695  -9.520   3.856  1.00  1.73           C  
ATOM   3198  C   GLU A 220     -16.490 -10.185   3.187  1.00  1.73           C  
ATOM   3199  O   GLU A 220     -16.486 -11.387   2.908  1.00  1.73           O  
ATOM   3200  CB  GLU A 220     -17.475  -9.364   5.368  1.00  1.73           C  
ATOM   3201  CG  GLU A 220     -17.200 -10.643   6.109  1.00  1.73           C  
ATOM   3202  CD  GLU A 220     -17.078 -10.470   7.621  1.00  1.73           C  
ATOM   3203  OE1 GLU A 220     -17.276  -9.376   8.097  1.00  1.73           O  
ATOM   3204  OE2 GLU A 220     -16.791 -11.437   8.288  1.00  1.73           O  
ATOM   3205  H   GLU A 220     -18.825 -11.237   3.237  1.00  1.73           H  
ATOM   3206  HA  GLU A 220     -17.803  -8.525   3.428  1.00  1.73           H  
ATOM   3207 1HB  GLU A 220     -16.636  -8.687   5.541  1.00  1.73           H  
ATOM   3208 2HB  GLU A 220     -18.357  -8.909   5.815  1.00  1.73           H  
ATOM   3209 1HG  GLU A 220     -17.974 -11.376   5.882  1.00  1.73           H  
ATOM   3210 2HG  GLU A 220     -16.259 -11.001   5.733  1.00  1.73           H  
ATOM   3211  N   ASP A 221     -15.419  -9.432   3.007  1.00  1.60           N  
ATOM   3212  CA  ASP A 221     -14.223  -9.985   2.382  1.00  1.60           C  
ATOM   3213  C   ASP A 221     -13.366 -10.834   3.323  1.00  1.60           C  
ATOM   3214  O   ASP A 221     -12.264 -10.443   3.714  1.00  1.60           O  
ATOM   3215  CB  ASP A 221     -13.412  -8.862   1.734  1.00  1.60           C  
ATOM   3216  CG  ASP A 221     -13.063  -7.761   2.684  1.00  1.60           C  
ATOM   3217  OD1 ASP A 221     -13.884  -7.456   3.518  1.00  1.60           O  
ATOM   3218  OD2 ASP A 221     -11.992  -7.232   2.589  1.00  1.60           O  
ATOM   3219  H   ASP A 221     -15.440  -8.459   3.277  1.00  1.60           H  
ATOM   3220  HA  ASP A 221     -14.552 -10.642   1.576  1.00  1.60           H  
ATOM   3221 1HB  ASP A 221     -12.495  -9.274   1.328  1.00  1.60           H  
ATOM   3222 2HB  ASP A 221     -13.974  -8.446   0.899  1.00  1.60           H  
ATOM   3223  N   THR A 222     -13.905 -11.993   3.707  1.00  1.45           N  
ATOM   3224  CA  THR A 222     -13.231 -12.883   4.640  1.00  1.45           C  
ATOM   3225  C   THR A 222     -12.000 -13.438   3.950  1.00  1.45           C  
ATOM   3226  O   THR A 222     -12.023 -13.569   2.727  1.00  1.45           O  
ATOM   3227  CB  THR A 222     -14.124 -14.096   5.020  1.00  1.45           C  
ATOM   3228  OG1 THR A 222     -14.429 -14.877   3.844  1.00  1.45           O  
ATOM   3229  CG2 THR A 222     -15.407 -13.640   5.600  1.00  1.45           C  
ATOM   3230  H   THR A 222     -14.834 -12.204   3.345  1.00  1.45           H  
ATOM   3231  HA  THR A 222     -12.973 -12.314   5.525  1.00  1.45           H  
ATOM   3232  HB  THR A 222     -13.615 -14.720   5.745  1.00  1.45           H  
ATOM   3233  HG1 THR A 222     -15.220 -15.410   4.022  1.00  1.45           H  
ATOM   3234 1HG2 THR A 222     -16.023 -14.499   5.861  1.00  1.45           H  
ATOM   3235 2HG2 THR A 222     -15.216 -13.047   6.497  1.00  1.45           H  
ATOM   3236 3HG2 THR A 222     -15.928 -13.040   4.863  1.00  1.45           H  
ATOM   3237  N   PRO A 223     -10.932 -13.828   4.670  1.00  1.31           N  
ATOM   3238  CA  PRO A 223      -9.767 -14.502   4.119  1.00  1.31           C  
ATOM   3239  C   PRO A 223     -10.164 -15.702   3.265  1.00  1.31           C  
ATOM   3240  O   PRO A 223      -9.532 -15.976   2.248  1.00  1.31           O  
ATOM   3241  CB  PRO A 223      -9.032 -14.943   5.390  1.00  1.31           C  
ATOM   3242  CG  PRO A 223      -9.382 -13.868   6.398  1.00  1.31           C  
ATOM   3243  CD  PRO A 223     -10.838 -13.534   6.115  1.00  1.31           C  
ATOM   3244  HA  PRO A 223      -9.170 -13.788   3.542  1.00  1.31           H  
ATOM   3245 1HB  PRO A 223      -9.357 -15.947   5.693  1.00  1.31           H  
ATOM   3246 2HB  PRO A 223      -7.949 -15.006   5.188  1.00  1.31           H  
ATOM   3247 1HG  PRO A 223      -9.221 -14.243   7.422  1.00  1.31           H  
ATOM   3248 2HG  PRO A 223      -8.722 -13.000   6.270  1.00  1.31           H  
ATOM   3249 1HD  PRO A 223     -11.514 -14.171   6.698  1.00  1.31           H  
ATOM   3250 2HD  PRO A 223     -10.981 -12.465   6.312  1.00  1.31           H  
ATOM   3251  N   ALA A 224     -11.232 -16.404   3.658  1.00  1.21           N  
ATOM   3252  CA  ALA A 224     -11.699 -17.535   2.874  1.00  1.21           C  
ATOM   3253  C   ALA A 224     -12.135 -17.064   1.505  1.00  1.21           C  
ATOM   3254  O   ALA A 224     -11.731 -17.620   0.482  1.00  1.21           O  
ATOM   3255  CB  ALA A 224     -12.852 -18.231   3.568  1.00  1.21           C  
ATOM   3256  H   ALA A 224     -11.728 -16.154   4.498  1.00  1.21           H  
ATOM   3257  HA  ALA A 224     -10.869 -18.231   2.749  1.00  1.21           H  
ATOM   3258 1HB  ALA A 224     -13.180 -19.080   2.967  1.00  1.21           H  
ATOM   3259 2HB  ALA A 224     -12.528 -18.578   4.547  1.00  1.21           H  
ATOM   3260 3HB  ALA A 224     -13.678 -17.532   3.686  1.00  1.21           H  
ATOM   3261  N   ASN A 225     -12.960 -16.017   1.478  1.00  1.15           N  
ATOM   3262  CA  ASN A 225     -13.464 -15.542   0.208  1.00  1.15           C  
ATOM   3263  C   ASN A 225     -12.353 -14.956  -0.624  1.00  1.15           C  
ATOM   3264  O   ASN A 225     -12.242 -15.265  -1.812  1.00  1.15           O  
ATOM   3265  CB  ASN A 225     -14.568 -14.513   0.406  1.00  1.15           C  
ATOM   3266  CG  ASN A 225     -15.877 -15.133   0.859  1.00  1.15           C  
ATOM   3267  OD1 ASN A 225     -16.079 -16.343   0.679  1.00  1.15           O  
ATOM   3268  ND2 ASN A 225     -16.765 -14.345   1.422  1.00  1.15           N  
ATOM   3269  H   ASN A 225     -13.255 -15.558   2.340  1.00  1.15           H  
ATOM   3270  HA  ASN A 225     -13.869 -16.388  -0.342  1.00  1.15           H  
ATOM   3271 1HB  ASN A 225     -14.248 -13.773   1.148  1.00  1.15           H  
ATOM   3272 2HB  ASN A 225     -14.725 -13.987  -0.524  1.00  1.15           H  
ATOM   3273 1HD2 ASN A 225     -17.645 -14.710   1.721  1.00  1.15           H  
ATOM   3274 2HD2 ASN A 225     -16.578 -13.366   1.555  1.00  1.15           H  
ATOM   3275  N   ARG A 226     -11.466 -14.200   0.011  1.00  1.11           N  
ATOM   3276  CA  ARG A 226     -10.411 -13.558  -0.735  1.00  1.11           C  
ATOM   3277  C   ARG A 226      -9.506 -14.578  -1.392  1.00  1.11           C  
ATOM   3278  O   ARG A 226      -9.247 -14.474  -2.587  1.00  1.11           O  
ATOM   3279  CB  ARG A 226      -9.592 -12.661   0.177  1.00  1.11           C  
ATOM   3280  CG  ARG A 226     -10.311 -11.391   0.642  1.00  1.11           C  
ATOM   3281  CD  ARG A 226      -9.499 -10.601   1.613  1.00  1.11           C  
ATOM   3282  NE  ARG A 226      -8.276 -10.037   1.006  1.00  1.11           N  
ATOM   3283  CZ  ARG A 226      -7.245  -9.515   1.708  1.00  1.11           C  
ATOM   3284  NH1 ARG A 226      -7.291  -9.491   3.021  1.00  1.11           N  
ATOM   3285  NH2 ARG A 226      -6.187  -9.023   1.082  1.00  1.11           N  
ATOM   3286  H   ARG A 226     -11.570 -14.031   1.010  1.00  1.11           H  
ATOM   3287  HA  ARG A 226     -10.872 -12.946  -1.506  1.00  1.11           H  
ATOM   3288 1HB  ARG A 226      -9.326 -13.224   1.068  1.00  1.11           H  
ATOM   3289 2HB  ARG A 226      -8.664 -12.386  -0.313  1.00  1.11           H  
ATOM   3290 1HG  ARG A 226     -10.534 -10.754  -0.208  1.00  1.11           H  
ATOM   3291 2HG  ARG A 226     -11.243 -11.671   1.135  1.00  1.11           H  
ATOM   3292 1HD  ARG A 226     -10.106  -9.774   1.996  1.00  1.11           H  
ATOM   3293 2HD  ARG A 226      -9.210 -11.245   2.443  1.00  1.11           H  
ATOM   3294  HE  ARG A 226      -8.207 -10.034   0.000  1.00  1.11           H  
ATOM   3295 1HH1 ARG A 226      -8.100  -9.857   3.506  1.00  1.11           H  
ATOM   3296 2HH1 ARG A 226      -6.522  -9.096   3.547  1.00  1.11           H  
ATOM   3297 1HH2 ARG A 226      -6.140  -9.030   0.075  1.00  1.11           H  
ATOM   3298 2HH2 ARG A 226      -5.424  -8.630   1.614  1.00  1.11           H  
ATOM   3299  N   GLU A 227      -9.111 -15.629  -0.669  1.00  1.09           N  
ATOM   3300  CA  GLU A 227      -8.235 -16.623  -1.272  1.00  1.09           C  
ATOM   3301  C   GLU A 227      -8.934 -17.370  -2.403  1.00  1.09           C  
ATOM   3302  O   GLU A 227      -8.316 -17.677  -3.427  1.00  1.09           O  
ATOM   3303  CB  GLU A 227      -7.705 -17.595  -0.218  1.00  1.09           C  
ATOM   3304  CG  GLU A 227      -6.680 -16.979   0.759  1.00  1.09           C  
ATOM   3305  CD  GLU A 227      -5.379 -16.563   0.094  1.00  1.09           C  
ATOM   3306  OE1 GLU A 227      -4.787 -17.381  -0.575  1.00  1.09           O  
ATOM   3307  OE2 GLU A 227      -4.980 -15.432   0.258  1.00  1.09           O  
ATOM   3308  H   GLU A 227      -9.372 -15.718   0.315  1.00  1.09           H  
ATOM   3309  HA  GLU A 227      -7.379 -16.105  -1.693  1.00  1.09           H  
ATOM   3310 1HB  GLU A 227      -8.544 -17.965   0.378  1.00  1.09           H  
ATOM   3311 2HB  GLU A 227      -7.242 -18.451  -0.705  1.00  1.09           H  
ATOM   3312 1HG  GLU A 227      -7.129 -16.100   1.219  1.00  1.09           H  
ATOM   3313 2HG  GLU A 227      -6.470 -17.699   1.550  1.00  1.09           H  
ATOM   3314  N   ARG A 228     -10.230 -17.637  -2.252  1.00  1.07           N  
ATOM   3315  CA  ARG A 228     -10.941 -18.332  -3.312  1.00  1.07           C  
ATOM   3316  C   ARG A 228     -10.964 -17.493  -4.589  1.00  1.07           C  
ATOM   3317  O   ARG A 228     -10.730 -18.007  -5.687  1.00  1.07           O  
ATOM   3318  CB  ARG A 228     -12.358 -18.641  -2.864  1.00  1.07           C  
ATOM   3319  CG  ARG A 228     -12.456 -19.728  -1.793  1.00  1.07           C  
ATOM   3320  CD  ARG A 228     -13.833 -19.842  -1.248  1.00  1.07           C  
ATOM   3321  NE  ARG A 228     -13.921 -20.834  -0.182  1.00  1.07           N  
ATOM   3322  CZ  ARG A 228     -14.961 -20.942   0.668  1.00  1.07           C  
ATOM   3323  NH1 ARG A 228     -15.983 -20.122   0.558  1.00  1.07           N  
ATOM   3324  NH2 ARG A 228     -14.956 -21.869   1.611  1.00  1.07           N  
ATOM   3325  H   ARG A 228     -10.722 -17.388  -1.389  1.00  1.07           H  
ATOM   3326  HA  ARG A 228     -10.424 -19.268  -3.518  1.00  1.07           H  
ATOM   3327 1HB  ARG A 228     -12.811 -17.735  -2.455  1.00  1.07           H  
ATOM   3328 2HB  ARG A 228     -12.954 -18.943  -3.724  1.00  1.07           H  
ATOM   3329 1HG  ARG A 228     -12.193 -20.683  -2.240  1.00  1.07           H  
ATOM   3330 2HG  ARG A 228     -11.766 -19.520  -0.990  1.00  1.07           H  
ATOM   3331 1HD  ARG A 228     -14.138 -18.877  -0.840  1.00  1.07           H  
ATOM   3332 2HD  ARG A 228     -14.516 -20.133  -2.042  1.00  1.07           H  
ATOM   3333  HE  ARG A 228     -13.150 -21.479  -0.072  1.00  1.07           H  
ATOM   3334 1HH1 ARG A 228     -15.984 -19.416  -0.168  1.00  1.07           H  
ATOM   3335 2HH1 ARG A 228     -16.764 -20.196   1.193  1.00  1.07           H  
ATOM   3336 1HH2 ARG A 228     -14.171 -22.499   1.696  1.00  1.07           H  
ATOM   3337 2HH2 ARG A 228     -15.737 -21.947   2.246  1.00  1.07           H  
ATOM   3338  N   PHE A 229     -11.155 -16.180  -4.454  1.00  1.05           N  
ATOM   3339  CA  PHE A 229     -11.172 -15.345  -5.644  1.00  1.05           C  
ATOM   3340  C   PHE A 229      -9.758 -15.129  -6.187  1.00  1.05           C  
ATOM   3341  O   PHE A 229      -9.539 -15.130  -7.393  1.00  1.05           O  
ATOM   3342  CB  PHE A 229     -11.869 -14.027  -5.355  1.00  1.05           C  
ATOM   3343  CG  PHE A 229     -13.337 -14.226  -5.166  1.00  1.05           C  
ATOM   3344  CD1 PHE A 229     -13.917 -14.007  -3.958  1.00  1.05           C  
ATOM   3345  CD2 PHE A 229     -14.135 -14.671  -6.207  1.00  1.05           C  
ATOM   3346  CE1 PHE A 229     -15.267 -14.216  -3.761  1.00  1.05           C  
ATOM   3347  CE2 PHE A 229     -15.491 -14.873  -6.020  1.00  1.05           C  
ATOM   3348  CZ  PHE A 229     -16.053 -14.643  -4.788  1.00  1.05           C  
ATOM   3349  H   PHE A 229     -11.332 -15.783  -3.530  1.00  1.05           H  
ATOM   3350  HA  PHE A 229     -11.746 -15.868  -6.412  1.00  1.05           H  
ATOM   3351 1HB  PHE A 229     -11.461 -13.602  -4.436  1.00  1.05           H  
ATOM   3352 2HB  PHE A 229     -11.705 -13.320  -6.163  1.00  1.05           H  
ATOM   3353  HD1 PHE A 229     -13.295 -13.658  -3.139  1.00  1.05           H  
ATOM   3354  HD2 PHE A 229     -13.681 -14.857  -7.176  1.00  1.05           H  
ATOM   3355  HE1 PHE A 229     -15.706 -14.034  -2.779  1.00  1.05           H  
ATOM   3356  HE2 PHE A 229     -16.114 -15.218  -6.840  1.00  1.05           H  
ATOM   3357  HZ  PHE A 229     -17.122 -14.801  -4.632  1.00  1.05           H  
ATOM   3358  N   LEU A 230      -8.769 -15.063  -5.303  1.00  1.02           N  
ATOM   3359  CA  LEU A 230      -7.387 -14.903  -5.733  1.00  1.02           C  
ATOM   3360  C   LEU A 230      -6.895 -16.114  -6.502  1.00  1.02           C  
ATOM   3361  O   LEU A 230      -6.103 -15.971  -7.428  1.00  1.02           O  
ATOM   3362  CB  LEU A 230      -6.472 -14.622  -4.556  1.00  1.02           C  
ATOM   3363  CG  LEU A 230      -6.654 -13.271  -3.928  1.00  1.02           C  
ATOM   3364  CD1 LEU A 230      -5.802 -13.171  -2.692  1.00  1.02           C  
ATOM   3365  CD2 LEU A 230      -6.296 -12.254  -4.930  1.00  1.02           C  
ATOM   3366  H   LEU A 230      -8.975 -15.078  -4.305  1.00  1.02           H  
ATOM   3367  HA  LEU A 230      -7.344 -14.042  -6.402  1.00  1.02           H  
ATOM   3368 1HB  LEU A 230      -6.645 -15.376  -3.796  1.00  1.02           H  
ATOM   3369 2HB  LEU A 230      -5.439 -14.696  -4.888  1.00  1.02           H  
ATOM   3370  HG  LEU A 230      -7.661 -13.129  -3.645  1.00  1.02           H  
ATOM   3371 1HD1 LEU A 230      -5.930 -12.193  -2.233  1.00  1.02           H  
ATOM   3372 2HD1 LEU A 230      -6.099 -13.948  -1.978  1.00  1.02           H  
ATOM   3373 3HD1 LEU A 230      -4.756 -13.311  -2.963  1.00  1.02           H  
ATOM   3374 1HD2 LEU A 230      -6.400 -11.280  -4.513  1.00  1.02           H  
ATOM   3375 2HD2 LEU A 230      -5.298 -12.414  -5.209  1.00  1.02           H  
ATOM   3376 3HD2 LEU A 230      -6.934 -12.336  -5.802  1.00  1.02           H  
ATOM   3377  N   SER A 231      -7.421 -17.304  -6.192  1.00  0.99           N  
ATOM   3378  CA  SER A 231      -7.015 -18.523  -6.886  1.00  0.99           C  
ATOM   3379  C   SER A 231      -7.394 -18.480  -8.377  1.00  0.99           C  
ATOM   3380  O   SER A 231      -6.908 -19.291  -9.167  1.00  0.99           O  
ATOM   3381  CB  SER A 231      -7.619 -19.775  -6.236  1.00  0.99           C  
ATOM   3382  OG  SER A 231      -9.012 -19.912  -6.460  1.00  0.99           O  
ATOM   3383  H   SER A 231      -8.064 -17.375  -5.401  1.00  0.99           H  
ATOM   3384  HA  SER A 231      -5.932 -18.606  -6.820  1.00  0.99           H  
ATOM   3385 1HB  SER A 231      -7.105 -20.656  -6.612  1.00  0.99           H  
ATOM   3386 2HB  SER A 231      -7.439 -19.727  -5.162  1.00  0.99           H  
ATOM   3387  HG  SER A 231      -9.456 -19.097  -6.147  1.00  0.99           H  
ATOM   3388  N   ARG A 232      -8.280 -17.548  -8.766  1.00  0.96           N  
ATOM   3389  CA  ARG A 232      -8.721 -17.407 -10.146  1.00  0.96           C  
ATOM   3390  C   ARG A 232      -7.794 -16.461 -10.926  1.00  0.96           C  
ATOM   3391  O   ARG A 232      -7.949 -16.295 -12.143  1.00  0.96           O  
ATOM   3392  CB  ARG A 232     -10.124 -16.822 -10.154  1.00  0.96           C  
ATOM   3393  CG  ARG A 232     -11.167 -17.678  -9.433  1.00  0.96           C  
ATOM   3394  CD  ARG A 232     -12.515 -17.046  -9.417  1.00  0.96           C  
ATOM   3395  NE  ARG A 232     -13.461 -17.818  -8.618  1.00  0.96           N  
ATOM   3396  CZ  ARG A 232     -14.782 -17.564  -8.516  1.00  0.96           C  
ATOM   3397  NH1 ARG A 232     -15.324 -16.570  -9.187  1.00  0.96           N  
ATOM   3398  NH2 ARG A 232     -15.537 -18.318  -7.737  1.00  0.96           N  
ATOM   3399  H   ARG A 232      -8.657 -16.887  -8.090  1.00  0.96           H  
ATOM   3400  HA  ARG A 232      -8.719 -18.385 -10.621  1.00  0.96           H  
ATOM   3401 1HB  ARG A 232     -10.112 -15.844  -9.687  1.00  0.96           H  
ATOM   3402 2HB  ARG A 232     -10.458 -16.685 -11.179  1.00  0.96           H  
ATOM   3403 1HG  ARG A 232     -11.242 -18.648  -9.923  1.00  0.96           H  
ATOM   3404 2HG  ARG A 232     -10.851 -17.822  -8.394  1.00  0.96           H  
ATOM   3405 1HD  ARG A 232     -12.435 -16.046  -8.985  1.00  0.96           H  
ATOM   3406 2HD  ARG A 232     -12.898 -16.974 -10.432  1.00  0.96           H  
ATOM   3407  HE  ARG A 232     -13.087 -18.589  -8.077  1.00  0.96           H  
ATOM   3408 1HH1 ARG A 232     -14.754 -15.992  -9.784  1.00  0.96           H  
ATOM   3409 2HH1 ARG A 232     -16.315 -16.389  -9.105  1.00  0.96           H  
ATOM   3410 1HH2 ARG A 232     -15.122 -19.082  -7.219  1.00  0.96           H  
ATOM   3411 2HH2 ARG A 232     -16.525 -18.132  -7.656  1.00  0.96           H  
ATOM   3412  N   ILE A 233      -6.875 -15.800 -10.220  1.00  0.93           N  
ATOM   3413  CA  ILE A 233      -5.972 -14.823 -10.806  1.00  0.93           C  
ATOM   3414  C   ILE A 233      -4.531 -15.335 -10.841  1.00  0.93           C  
ATOM   3415  O   ILE A 233      -3.945 -15.516  -9.782  1.00  0.93           O  
ATOM   3416  CB  ILE A 233      -5.970 -13.561  -9.939  1.00  0.93           C  
ATOM   3417  CG1 ILE A 233      -7.387 -13.065  -9.736  1.00  0.93           C  
ATOM   3418  CG2 ILE A 233      -5.114 -12.528 -10.562  1.00  0.93           C  
ATOM   3419  CD1 ILE A 233      -8.098 -12.754 -11.014  1.00  0.93           C  
ATOM   3420  H   ILE A 233      -6.769 -15.992  -9.226  1.00  0.93           H  
ATOM   3421  HA  ILE A 233      -6.328 -14.572 -11.797  1.00  0.93           H  
ATOM   3422  HB  ILE A 233      -5.571 -13.813  -8.954  1.00  0.93           H  
ATOM   3423 1HG1 ILE A 233      -7.956 -13.826  -9.188  1.00  0.93           H  
ATOM   3424 2HG1 ILE A 233      -7.350 -12.160  -9.129  1.00  0.93           H  
ATOM   3425 1HG2 ILE A 233      -5.084 -11.651  -9.928  1.00  0.93           H  
ATOM   3426 2HG2 ILE A 233      -4.137 -12.915 -10.670  1.00  0.93           H  
ATOM   3427 3HG2 ILE A 233      -5.508 -12.270 -11.546  1.00  0.93           H  
ATOM   3428 1HD1 ILE A 233      -9.096 -12.396 -10.782  1.00  0.93           H  
ATOM   3429 2HD1 ILE A 233      -7.559 -11.999 -11.566  1.00  0.93           H  
ATOM   3430 3HD1 ILE A 233      -8.167 -13.647 -11.625  1.00  0.93           H  
ATOM   3431  N   PRO A 234      -3.895 -15.547 -12.007  1.00  0.91           N  
ATOM   3432  CA  PRO A 234      -2.504 -15.991 -12.127  1.00  0.91           C  
ATOM   3433  C   PRO A 234      -1.543 -15.181 -11.235  1.00  0.91           C  
ATOM   3434  O   PRO A 234      -0.689 -15.748 -10.566  1.00  0.91           O  
ATOM   3435  CB  PRO A 234      -2.237 -15.782 -13.609  1.00  0.91           C  
ATOM   3436  CG  PRO A 234      -3.593 -16.023 -14.246  1.00  0.91           C  
ATOM   3437  CD  PRO A 234      -4.587 -15.379 -13.290  1.00  0.91           C  
ATOM   3438  HA  PRO A 234      -2.458 -17.060 -11.869  1.00  0.91           H  
ATOM   3439 1HB  PRO A 234      -1.856 -14.768 -13.784  1.00  0.91           H  
ATOM   3440 2HB  PRO A 234      -1.468 -16.487 -13.948  1.00  0.91           H  
ATOM   3441 1HG  PRO A 234      -3.602 -15.586 -15.254  1.00  0.91           H  
ATOM   3442 2HG  PRO A 234      -3.770 -17.093 -14.379  1.00  0.91           H  
ATOM   3443 1HD  PRO A 234      -4.727 -14.314 -13.515  1.00  0.91           H  
ATOM   3444 2HD  PRO A 234      -5.537 -15.950 -13.313  1.00  0.91           H  
ATOM   3445  N   LEU A 235      -1.756 -13.860 -11.165  1.00  0.89           N  
ATOM   3446  CA  LEU A 235      -0.988 -12.969 -10.284  1.00  0.89           C  
ATOM   3447  C   LEU A 235      -1.043 -13.356  -8.803  1.00  0.89           C  
ATOM   3448  O   LEU A 235      -0.110 -13.092  -8.048  1.00  0.89           O  
ATOM   3449  CB  LEU A 235      -1.449 -11.523 -10.428  1.00  0.89           C  
ATOM   3450  CG  LEU A 235      -0.650 -10.514  -9.614  1.00  0.89           C  
ATOM   3451  CD1 LEU A 235       0.799 -10.544 -10.059  1.00  0.89           C  
ATOM   3452  CD2 LEU A 235      -1.258  -9.136  -9.804  1.00  0.89           C  
ATOM   3453  H   LEU A 235      -2.445 -13.414 -11.779  1.00  0.89           H  
ATOM   3454  HA  LEU A 235       0.055 -13.030 -10.598  1.00  0.89           H  
ATOM   3455 1HB  LEU A 235      -1.367 -11.246 -11.469  1.00  0.89           H  
ATOM   3456 2HB  LEU A 235      -2.477 -11.444 -10.129  1.00  0.89           H  
ATOM   3457  HG  LEU A 235      -0.687 -10.790  -8.559  1.00  0.89           H  
ATOM   3458 1HD1 LEU A 235       1.385  -9.825  -9.480  1.00  0.89           H  
ATOM   3459 2HD1 LEU A 235       1.206 -11.543  -9.909  1.00  0.89           H  
ATOM   3460 3HD1 LEU A 235       0.859 -10.284 -11.118  1.00  0.89           H  
ATOM   3461 1HD2 LEU A 235      -0.697  -8.409  -9.216  1.00  0.89           H  
ATOM   3462 2HD2 LEU A 235      -1.221  -8.864 -10.849  1.00  0.89           H  
ATOM   3463 3HD2 LEU A 235      -2.290  -9.149  -9.467  1.00  0.89           H  
ATOM   3464  N   GLY A 236      -2.207 -13.835  -8.347  1.00  0.88           N  
ATOM   3465  CA  GLY A 236      -2.444 -14.151  -6.952  1.00  0.88           C  
ATOM   3466  C   GLY A 236      -2.778 -12.927  -6.089  1.00  0.88           C  
ATOM   3467  O   GLY A 236      -2.783 -13.023  -4.855  1.00  0.88           O  
ATOM   3468  H   GLY A 236      -2.932 -14.088  -9.019  1.00  0.88           H  
ATOM   3469 1HA  GLY A 236      -3.273 -14.866  -6.891  1.00  0.88           H  
ATOM   3470 2HA  GLY A 236      -1.571 -14.656  -6.541  1.00  0.88           H  
ATOM   3471  N   ARG A 237      -3.034 -11.777  -6.720  1.00  0.87           N  
ATOM   3472  CA  ARG A 237      -3.322 -10.534  -5.996  1.00  0.87           C  
ATOM   3473  C   ARG A 237      -4.524  -9.812  -6.591  1.00  0.87           C  
ATOM   3474  O   ARG A 237      -4.864 -10.032  -7.751  1.00  0.87           O  
ATOM   3475  CB  ARG A 237      -2.124  -9.596  -6.025  1.00  0.87           C  
ATOM   3476  CG  ARG A 237      -0.871 -10.137  -5.344  1.00  0.87           C  
ATOM   3477  CD  ARG A 237      -1.033 -10.222  -3.865  1.00  0.87           C  
ATOM   3478  NE  ARG A 237       0.192 -10.656  -3.223  1.00  0.87           N  
ATOM   3479  CZ  ARG A 237       0.540 -11.943  -3.006  1.00  0.87           C  
ATOM   3480  NH1 ARG A 237      -0.258 -12.934  -3.361  1.00  0.87           N  
ATOM   3481  NH2 ARG A 237       1.699 -12.216  -2.427  1.00  0.87           N  
ATOM   3482  H   ARG A 237      -3.011 -11.772  -7.729  1.00  0.87           H  
ATOM   3483  HA  ARG A 237      -3.546 -10.774  -4.960  1.00  0.87           H  
ATOM   3484 1HB  ARG A 237      -1.877  -9.352  -7.035  1.00  0.87           H  
ATOM   3485 2HB  ARG A 237      -2.394  -8.663  -5.534  1.00  0.87           H  
ATOM   3486 1HG  ARG A 237      -0.626 -11.125  -5.728  1.00  0.87           H  
ATOM   3487 2HG  ARG A 237      -0.040  -9.464  -5.551  1.00  0.87           H  
ATOM   3488 1HD  ARG A 237      -1.301  -9.246  -3.465  1.00  0.87           H  
ATOM   3489 2HD  ARG A 237      -1.816 -10.940  -3.622  1.00  0.87           H  
ATOM   3490  HE  ARG A 237       0.843  -9.941  -2.933  1.00  0.87           H  
ATOM   3491 1HH1 ARG A 237      -1.167 -12.757  -3.817  1.00  0.87           H  
ATOM   3492 2HH1 ARG A 237       0.022 -13.885  -3.193  1.00  0.87           H  
ATOM   3493 1HH2 ARG A 237       2.317 -11.465  -2.153  1.00  0.87           H  
ATOM   3494 2HH2 ARG A 237       1.965 -13.175  -2.263  1.00  0.87           H  
ATOM   3495  N   PHE A 238      -5.170  -8.966  -5.782  1.00  0.86           N  
ATOM   3496  CA  PHE A 238      -6.287  -8.121  -6.224  1.00  0.86           C  
ATOM   3497  C   PHE A 238      -5.764  -6.841  -6.850  1.00  0.86           C  
ATOM   3498  O   PHE A 238      -4.628  -6.438  -6.588  1.00  0.86           O  
ATOM   3499  CB  PHE A 238      -7.257  -7.764  -5.082  1.00  0.86           C  
ATOM   3500  CG  PHE A 238      -8.092  -8.913  -4.593  1.00  0.86           C  
ATOM   3501  CD1 PHE A 238      -8.006  -9.363  -3.286  1.00  0.86           C  
ATOM   3502  CD2 PHE A 238      -8.940  -9.579  -5.465  1.00  0.86           C  
ATOM   3503  CE1 PHE A 238      -8.756 -10.441  -2.876  1.00  0.86           C  
ATOM   3504  CE2 PHE A 238      -9.686 -10.660  -5.057  1.00  0.86           C  
ATOM   3505  CZ  PHE A 238      -9.591 -11.095  -3.763  1.00  0.86           C  
ATOM   3506  H   PHE A 238      -4.851  -8.873  -4.826  1.00  0.86           H  
ATOM   3507  HA  PHE A 238      -6.857  -8.661  -6.986  1.00  0.86           H  
ATOM   3508 1HB  PHE A 238      -6.685  -7.371  -4.237  1.00  0.86           H  
ATOM   3509 2HB  PHE A 238      -7.926  -6.974  -5.403  1.00  0.86           H  
ATOM   3510  HD1 PHE A 238      -7.339  -8.857  -2.589  1.00  0.86           H  
ATOM   3511  HD2 PHE A 238      -9.000  -9.240  -6.494  1.00  0.86           H  
ATOM   3512  HE1 PHE A 238      -8.680 -10.779  -1.866  1.00  0.86           H  
ATOM   3513  HE2 PHE A 238     -10.340 -11.172  -5.762  1.00  0.86           H  
ATOM   3514  HZ  PHE A 238     -10.172 -11.950  -3.435  1.00  0.86           H  
ATOM   3515  N   THR A 239      -6.575  -6.214  -7.694  1.00  0.86           N  
ATOM   3516  CA  THR A 239      -6.209  -4.944  -8.323  1.00  0.86           C  
ATOM   3517  C   THR A 239      -6.336  -3.738  -7.418  1.00  0.86           C  
ATOM   3518  O   THR A 239      -7.329  -3.553  -6.729  1.00  0.86           O  
ATOM   3519  CB  THR A 239      -6.996  -4.724  -9.619  1.00  0.86           C  
ATOM   3520  OG1 THR A 239      -6.554  -5.664 -10.564  1.00  0.86           O  
ATOM   3521  CG2 THR A 239      -6.850  -3.365 -10.114  1.00  0.86           C  
ATOM   3522  H   THR A 239      -7.504  -6.612  -7.864  1.00  0.86           H  
ATOM   3523  HA  THR A 239      -5.160  -5.011  -8.613  1.00  0.86           H  
ATOM   3524  HB  THR A 239      -8.063  -4.910  -9.437  1.00  0.86           H  
ATOM   3525  HG1 THR A 239      -6.769  -5.374 -11.480  1.00  0.86           H  
ATOM   3526 1HG2 THR A 239      -7.413  -3.254 -11.022  1.00  0.86           H  
ATOM   3527 2HG2 THR A 239      -7.222  -2.663  -9.377  1.00  0.86           H  
ATOM   3528 3HG2 THR A 239      -5.815  -3.170 -10.301  1.00  0.86           H  
ATOM   3529  N   ARG A 240      -5.324  -2.903  -7.380  1.00  0.84           N  
ATOM   3530  CA  ARG A 240      -5.448  -1.750  -6.535  1.00  0.84           C  
ATOM   3531  C   ARG A 240      -6.069  -0.636  -7.359  1.00  0.84           C  
ATOM   3532  O   ARG A 240      -5.851  -0.591  -8.576  1.00  0.84           O  
ATOM   3533  CB  ARG A 240      -4.089  -1.384  -6.021  1.00  0.84           C  
ATOM   3534  CG  ARG A 240      -3.487  -2.513  -5.243  1.00  0.84           C  
ATOM   3535  CD  ARG A 240      -2.146  -2.237  -4.875  1.00  0.84           C  
ATOM   3536  NE  ARG A 240      -1.301  -2.093  -6.011  1.00  0.84           N  
ATOM   3537  CZ  ARG A 240      -0.016  -1.739  -5.945  1.00  0.84           C  
ATOM   3538  NH1 ARG A 240       0.553  -1.533  -4.753  1.00  0.84           N  
ATOM   3539  NH2 ARG A 240       0.667  -1.595  -7.075  1.00  0.84           N  
ATOM   3540  H   ARG A 240      -4.457  -3.024  -7.929  1.00  0.84           H  
ATOM   3541  HA  ARG A 240      -6.068  -2.016  -5.683  1.00  0.84           H  
ATOM   3542 1HB  ARG A 240      -3.423  -1.120  -6.839  1.00  0.84           H  
ATOM   3543 2HB  ARG A 240      -4.148  -0.531  -5.356  1.00  0.84           H  
ATOM   3544 1HG  ARG A 240      -4.072  -2.677  -4.336  1.00  0.84           H  
ATOM   3545 2HG  ARG A 240      -3.489  -3.425  -5.850  1.00  0.84           H  
ATOM   3546 1HD  ARG A 240      -2.108  -1.308  -4.312  1.00  0.84           H  
ATOM   3547 2HD  ARG A 240      -1.767  -3.064  -4.286  1.00  0.84           H  
ATOM   3548  HE  ARG A 240      -1.711  -2.260  -6.953  1.00  0.84           H  
ATOM   3549 1HH1 ARG A 240      -0.004  -1.655  -3.876  1.00  0.84           H  
ATOM   3550 2HH1 ARG A 240       1.525  -1.260  -4.701  1.00  0.84           H  
ATOM   3551 1HH2 ARG A 240       0.176  -1.735  -7.989  1.00  0.84           H  
ATOM   3552 2HH2 ARG A 240       1.633  -1.324  -7.059  1.00  0.84           H  
ATOM   3553  N   PRO A 241      -6.819   0.286  -6.771  1.00  0.82           N  
ATOM   3554  CA  PRO A 241      -7.301   1.490  -7.396  1.00  0.82           C  
ATOM   3555  C   PRO A 241      -6.238   2.225  -8.183  1.00  0.82           C  
ATOM   3556  O   PRO A 241      -6.517   2.825  -9.209  1.00  0.82           O  
ATOM   3557  CB  PRO A 241      -7.896   2.251  -6.225  1.00  0.82           C  
ATOM   3558  CG  PRO A 241      -8.320   1.187  -5.249  1.00  0.82           C  
ATOM   3559  CD  PRO A 241      -7.277   0.107  -5.371  1.00  0.82           C  
ATOM   3560  HA  PRO A 241      -8.073   1.178  -8.116  1.00  0.82           H  
ATOM   3561 1HB  PRO A 241      -7.108   2.906  -5.790  1.00  0.82           H  
ATOM   3562 2HB  PRO A 241      -8.727   2.896  -6.542  1.00  0.82           H  
ATOM   3563 1HG  PRO A 241      -8.401   1.596  -4.230  1.00  0.82           H  
ATOM   3564 2HG  PRO A 241      -9.320   0.821  -5.511  1.00  0.82           H  
ATOM   3565 1HD  PRO A 241      -6.459   0.249  -4.639  1.00  0.82           H  
ATOM   3566 2HD  PRO A 241      -7.796  -0.855  -5.245  1.00  0.82           H  
ATOM   3567  N   ASP A 242      -4.992   2.157  -7.692  1.00  0.81           N  
ATOM   3568  CA  ASP A 242      -3.858   2.802  -8.333  1.00  0.81           C  
ATOM   3569  C   ASP A 242      -3.340   2.077  -9.568  1.00  0.81           C  
ATOM   3570  O   ASP A 242      -2.634   2.671 -10.386  1.00  0.81           O  
ATOM   3571  CB  ASP A 242      -2.744   2.983  -7.332  1.00  0.81           C  
ATOM   3572  CG  ASP A 242      -3.059   4.081  -6.405  1.00  0.81           C  
ATOM   3573  OD1 ASP A 242      -3.794   4.951  -6.801  1.00  0.81           O  
ATOM   3574  OD2 ASP A 242      -2.524   4.117  -5.337  1.00  0.81           O  
ATOM   3575  H   ASP A 242      -4.826   1.645  -6.843  1.00  0.81           H  
ATOM   3576  HA  ASP A 242      -4.168   3.793  -8.628  1.00  0.81           H  
ATOM   3577 1HB  ASP A 242      -2.604   2.056  -6.769  1.00  0.81           H  
ATOM   3578 2HB  ASP A 242      -1.805   3.199  -7.850  1.00  0.81           H  
ATOM   3579  N   ASP A 243      -3.704   0.813  -9.750  1.00  0.79           N  
ATOM   3580  CA  ASP A 243      -3.223   0.105 -10.921  1.00  0.79           C  
ATOM   3581  C   ASP A 243      -4.199   0.469 -12.022  1.00  0.79           C  
ATOM   3582  O   ASP A 243      -3.834   0.645 -13.191  1.00  0.79           O  
ATOM   3583  CB  ASP A 243      -3.199  -1.406 -10.683  1.00  0.79           C  
ATOM   3584  CG  ASP A 243      -2.229  -1.840  -9.568  1.00  0.79           C  
ATOM   3585  OD1 ASP A 243      -1.062  -1.497  -9.629  1.00  0.79           O  
ATOM   3586  OD2 ASP A 243      -2.656  -2.534  -8.649  1.00  0.79           O  
ATOM   3587  H   ASP A 243      -4.329   0.344  -9.105  1.00  0.79           H  
ATOM   3588  HA  ASP A 243      -2.229   0.459 -11.192  1.00  0.79           H  
ATOM   3589 1HB  ASP A 243      -4.188  -1.718 -10.417  1.00  0.79           H  
ATOM   3590 2HB  ASP A 243      -2.928  -1.912 -11.603  1.00  0.79           H  
ATOM   3591  N   VAL A 244      -5.448   0.668 -11.616  1.00  0.77           N  
ATOM   3592  CA  VAL A 244      -6.457   1.066 -12.573  1.00  0.77           C  
ATOM   3593  C   VAL A 244      -6.193   2.506 -12.935  1.00  0.77           C  
ATOM   3594  O   VAL A 244      -6.133   2.864 -14.111  1.00  0.77           O  
ATOM   3595  CB  VAL A 244      -7.854   0.927 -11.989  1.00  0.77           C  
ATOM   3596  CG1 VAL A 244      -8.897   1.449 -12.967  1.00  0.77           C  
ATOM   3597  CG2 VAL A 244      -8.042  -0.469 -11.665  1.00  0.77           C  
ATOM   3598  H   VAL A 244      -5.688   0.493 -10.636  1.00  0.77           H  
ATOM   3599  HA  VAL A 244      -6.375   0.448 -13.461  1.00  0.77           H  
ATOM   3600  HB  VAL A 244      -7.942   1.529 -11.081  1.00  0.77           H  
ATOM   3601 1HG1 VAL A 244      -9.886   1.344 -12.531  1.00  0.77           H  
ATOM   3602 2HG1 VAL A 244      -8.704   2.497 -13.182  1.00  0.77           H  
ATOM   3603 3HG1 VAL A 244      -8.852   0.879 -13.883  1.00  0.77           H  
ATOM   3604 1HG2 VAL A 244      -9.008  -0.611 -11.253  1.00  0.77           H  
ATOM   3605 2HG2 VAL A 244      -7.930  -1.059 -12.552  1.00  0.77           H  
ATOM   3606 3HG2 VAL A 244      -7.288  -0.753 -10.947  1.00  0.77           H  
ATOM   3607  N   ALA A 245      -5.979   3.335 -11.919  1.00  0.75           N  
ATOM   3608  CA  ALA A 245      -5.716   4.734 -12.131  1.00  0.75           C  
ATOM   3609  C   ALA A 245      -4.480   4.962 -12.967  1.00  0.75           C  
ATOM   3610  O   ALA A 245      -4.469   5.861 -13.801  1.00  0.75           O  
ATOM   3611  CB  ALA A 245      -5.600   5.442 -10.820  1.00  0.75           C  
ATOM   3612  H   ALA A 245      -6.038   3.002 -10.960  1.00  0.75           H  
ATOM   3613  HA  ALA A 245      -6.545   5.129 -12.676  1.00  0.75           H  
ATOM   3614 1HB  ALA A 245      -5.455   6.484 -10.985  1.00  0.75           H  
ATOM   3615 2HB  ALA A 245      -6.506   5.287 -10.255  1.00  0.75           H  
ATOM   3616 3HB  ALA A 245      -4.769   5.045 -10.284  1.00  0.75           H  
ATOM   3617  N   SER A 246      -3.438   4.150 -12.787  1.00  0.74           N  
ATOM   3618  CA  SER A 246      -2.267   4.329 -13.621  1.00  0.74           C  
ATOM   3619  C   SER A 246      -2.632   4.043 -15.083  1.00  0.74           C  
ATOM   3620  O   SER A 246      -2.210   4.774 -15.986  1.00  0.74           O  
ATOM   3621  CB  SER A 246      -1.147   3.416 -13.167  1.00  0.74           C  
ATOM   3622  OG  SER A 246      -0.696   3.760 -11.884  1.00  0.74           O  
ATOM   3623  H   SER A 246      -3.430   3.435 -12.063  1.00  0.74           H  
ATOM   3624  HA  SER A 246      -1.931   5.361 -13.536  1.00  0.74           H  
ATOM   3625 1HB  SER A 246      -1.489   2.380 -13.174  1.00  0.74           H  
ATOM   3626 2HB  SER A 246      -0.331   3.497 -13.861  1.00  0.74           H  
ATOM   3627  HG  SER A 246      -1.407   3.473 -11.270  1.00  0.74           H  
ATOM   3628  N   ALA A 247      -3.430   2.987 -15.337  1.00  0.73           N  
ATOM   3629  CA  ALA A 247      -3.846   2.672 -16.709  1.00  0.73           C  
ATOM   3630  C   ALA A 247      -4.677   3.810 -17.307  1.00  0.73           C  
ATOM   3631  O   ALA A 247      -4.504   4.178 -18.472  1.00  0.73           O  
ATOM   3632  CB  ALA A 247      -4.649   1.379 -16.737  1.00  0.73           C  
ATOM   3633  H   ALA A 247      -3.741   2.382 -14.571  1.00  0.73           H  
ATOM   3634  HA  ALA A 247      -2.949   2.551 -17.315  1.00  0.73           H  
ATOM   3635 1HB  ALA A 247      -4.929   1.143 -17.758  1.00  0.73           H  
ATOM   3636 2HB  ALA A 247      -4.045   0.570 -16.327  1.00  0.73           H  
ATOM   3637 3HB  ALA A 247      -5.545   1.494 -16.138  1.00  0.73           H  
ATOM   3638  N   VAL A 248      -5.554   4.399 -16.496  1.00  0.72           N  
ATOM   3639  CA  VAL A 248      -6.414   5.474 -16.969  1.00  0.72           C  
ATOM   3640  C   VAL A 248      -5.636   6.761 -17.218  1.00  0.72           C  
ATOM   3641  O   VAL A 248      -5.812   7.405 -18.254  1.00  0.72           O  
ATOM   3642  CB  VAL A 248      -7.530   5.761 -15.967  1.00  0.72           C  
ATOM   3643  CG1 VAL A 248      -8.284   6.959 -16.412  1.00  0.72           C  
ATOM   3644  CG2 VAL A 248      -8.465   4.561 -15.852  1.00  0.72           C  
ATOM   3645  H   VAL A 248      -5.655   4.050 -15.541  1.00  0.72           H  
ATOM   3646  HA  VAL A 248      -6.867   5.154 -17.908  1.00  0.72           H  
ATOM   3647  HB  VAL A 248      -7.090   5.981 -14.998  1.00  0.72           H  
ATOM   3648 1HG1 VAL A 248      -9.045   7.156 -15.693  1.00  0.72           H  
ATOM   3649 2HG1 VAL A 248      -7.616   7.815 -16.482  1.00  0.72           H  
ATOM   3650 3HG1 VAL A 248      -8.733   6.773 -17.379  1.00  0.72           H  
ATOM   3651 1HG2 VAL A 248      -9.235   4.775 -15.154  1.00  0.72           H  
ATOM   3652 2HG2 VAL A 248      -8.908   4.346 -16.795  1.00  0.72           H  
ATOM   3653 3HG2 VAL A 248      -7.915   3.700 -15.518  1.00  0.72           H  
ATOM   3654  N   ALA A 249      -4.786   7.150 -16.257  1.00  0.72           N  
ATOM   3655  CA  ALA A 249      -3.980   8.356 -16.399  1.00  0.72           C  
ATOM   3656  C   ALA A 249      -3.071   8.211 -17.606  1.00  0.72           C  
ATOM   3657  O   ALA A 249      -2.863   9.172 -18.342  1.00  0.72           O  
ATOM   3658  CB  ALA A 249      -3.183   8.632 -15.139  1.00  0.72           C  
ATOM   3659  H   ALA A 249      -4.689   6.591 -15.418  1.00  0.72           H  
ATOM   3660  HA  ALA A 249      -4.643   9.185 -16.582  1.00  0.72           H  
ATOM   3661 1HB  ALA A 249      -2.607   9.546 -15.274  1.00  0.72           H  
ATOM   3662 2HB  ALA A 249      -3.868   8.751 -14.292  1.00  0.72           H  
ATOM   3663 3HB  ALA A 249      -2.510   7.798 -14.948  1.00  0.72           H  
ATOM   3664  N   PHE A 250      -2.553   7.003 -17.825  1.00  0.73           N  
ATOM   3665  CA  PHE A 250      -1.747   6.734 -18.998  1.00  0.73           C  
ATOM   3666  C   PHE A 250      -2.517   7.005 -20.255  1.00  0.73           C  
ATOM   3667  O   PHE A 250      -2.047   7.752 -21.104  1.00  0.73           O  
ATOM   3668  CB  PHE A 250      -1.212   5.314 -18.970  1.00  0.73           C  
ATOM   3669  CG  PHE A 250      -0.544   4.858 -20.230  1.00  0.73           C  
ATOM   3670  CD1 PHE A 250       0.733   5.267 -20.608  1.00  0.73           C  
ATOM   3671  CD2 PHE A 250      -1.209   3.968 -21.026  1.00  0.73           C  
ATOM   3672  CE1 PHE A 250       1.306   4.792 -21.776  1.00  0.73           C  
ATOM   3673  CE2 PHE A 250      -0.651   3.484 -22.177  1.00  0.73           C  
ATOM   3674  CZ  PHE A 250       0.611   3.895 -22.564  1.00  0.73           C  
ATOM   3675  H   PHE A 250      -2.711   6.240 -17.174  1.00  0.73           H  
ATOM   3676  HA  PHE A 250      -0.913   7.418 -18.995  1.00  0.73           H  
ATOM   3677 1HB  PHE A 250      -0.511   5.219 -18.156  1.00  0.73           H  
ATOM   3678 2HB  PHE A 250      -2.031   4.639 -18.759  1.00  0.73           H  
ATOM   3679  HD1 PHE A 250       1.277   5.960 -19.995  1.00  0.73           H  
ATOM   3680  HD2 PHE A 250      -2.201   3.650 -20.716  1.00  0.73           H  
ATOM   3681  HE1 PHE A 250       2.304   5.122 -22.069  1.00  0.73           H  
ATOM   3682  HE2 PHE A 250      -1.204   2.775 -22.774  1.00  0.73           H  
ATOM   3683  HZ  PHE A 250       1.053   3.511 -23.480  1.00  0.73           H  
ATOM   3684  N   LEU A 251      -3.725   6.456 -20.377  1.00  0.74           N  
ATOM   3685  CA  LEU A 251      -4.520   6.682 -21.568  1.00  0.74           C  
ATOM   3686  C   LEU A 251      -4.841   8.164 -21.740  1.00  0.74           C  
ATOM   3687  O   LEU A 251      -4.855   8.682 -22.863  1.00  0.74           O  
ATOM   3688  CB  LEU A 251      -5.801   5.865 -21.468  1.00  0.74           C  
ATOM   3689  CG  LEU A 251      -5.599   4.378 -21.587  1.00  0.74           C  
ATOM   3690  CD1 LEU A 251      -6.915   3.658 -21.246  1.00  0.74           C  
ATOM   3691  CD2 LEU A 251      -5.101   4.078 -22.999  1.00  0.74           C  
ATOM   3692  H   LEU A 251      -4.081   5.843 -19.638  1.00  0.74           H  
ATOM   3693  HA  LEU A 251      -3.954   6.343 -22.428  1.00  0.74           H  
ATOM   3694 1HB  LEU A 251      -6.253   6.055 -20.494  1.00  0.74           H  
ATOM   3695 2HB  LEU A 251      -6.493   6.184 -22.244  1.00  0.74           H  
ATOM   3696  HG  LEU A 251      -4.849   4.058 -20.879  1.00  0.74           H  
ATOM   3697 1HD1 LEU A 251      -6.795   2.588 -21.309  1.00  0.74           H  
ATOM   3698 2HD1 LEU A 251      -7.194   3.921 -20.232  1.00  0.74           H  
ATOM   3699 3HD1 LEU A 251      -7.687   3.964 -21.912  1.00  0.74           H  
ATOM   3700 1HD2 LEU A 251      -4.935   3.032 -23.117  1.00  0.74           H  
ATOM   3701 2HD2 LEU A 251      -5.827   4.398 -23.708  1.00  0.74           H  
ATOM   3702 3HD2 LEU A 251      -4.171   4.606 -23.176  1.00  0.74           H  
ATOM   3703  N   ALA A 252      -5.112   8.842 -20.622  1.00  0.78           N  
ATOM   3704  CA  ALA A 252      -5.414  10.266 -20.604  1.00  0.78           C  
ATOM   3705  C   ALA A 252      -4.247  11.130 -21.102  1.00  0.78           C  
ATOM   3706  O   ALA A 252      -4.447  12.113 -21.821  1.00  0.78           O  
ATOM   3707  CB  ALA A 252      -5.767  10.658 -19.181  1.00  0.78           C  
ATOM   3708  H   ALA A 252      -5.117   8.339 -19.735  1.00  0.78           H  
ATOM   3709  HA  ALA A 252      -6.264  10.449 -21.240  1.00  0.78           H  
ATOM   3710 1HB  ALA A 252      -6.015  11.697 -19.117  1.00  0.78           H  
ATOM   3711 2HB  ALA A 252      -6.599  10.063 -18.834  1.00  0.78           H  
ATOM   3712 3HB  ALA A 252      -4.920  10.475 -18.558  1.00  0.78           H  
ATOM   3713  N   SER A 253      -3.029  10.744 -20.708  1.00  0.82           N  
ATOM   3714  CA  SER A 253      -1.765  11.448 -20.978  1.00  0.82           C  
ATOM   3715  C   SER A 253      -1.317  11.476 -22.427  1.00  0.82           C  
ATOM   3716  O   SER A 253      -1.571  10.559 -23.207  1.00  0.82           O  
ATOM   3717  CB  SER A 253      -0.635  10.894 -20.137  1.00  0.82           C  
ATOM   3718  OG  SER A 253       0.586  11.549 -20.471  1.00  0.82           O  
ATOM   3719  H   SER A 253      -2.972   9.917 -20.111  1.00  0.82           H  
ATOM   3720  HA  SER A 253      -1.897  12.482 -20.681  1.00  0.82           H  
ATOM   3721 1HB  SER A 253      -0.863  11.055 -19.082  1.00  0.82           H  
ATOM   3722 2HB  SER A 253      -0.541   9.819 -20.296  1.00  0.82           H  
ATOM   3723  HG  SER A 253       0.383  12.519 -20.406  1.00  0.82           H  
ATOM   3724  N   ASP A 254      -0.572  12.529 -22.790  1.00  0.86           N  
ATOM   3725  CA  ASP A 254       0.001  12.596 -24.150  1.00  0.86           C  
ATOM   3726  C   ASP A 254       0.934  11.398 -24.433  1.00  0.86           C  
ATOM   3727  O   ASP A 254       1.150  11.012 -25.590  1.00  0.86           O  
ATOM   3728  CB  ASP A 254       0.776  13.899 -24.395  1.00  0.86           C  
ATOM   3729  CG  ASP A 254      -0.115  15.149 -24.574  1.00  0.86           C  
ATOM   3730  OD1 ASP A 254      -1.305  15.002 -24.720  1.00  0.86           O  
ATOM   3731  OD2 ASP A 254       0.421  16.234 -24.596  1.00  0.86           O  
ATOM   3732  H   ASP A 254      -0.374  13.249 -22.092  1.00  0.86           H  
ATOM   3733  HA  ASP A 254      -0.823  12.556 -24.869  1.00  0.86           H  
ATOM   3734 1HB  ASP A 254       1.460  14.080 -23.559  1.00  0.86           H  
ATOM   3735 2HB  ASP A 254       1.386  13.778 -25.285  1.00  0.86           H  
ATOM   3736  N   ASP A 255       1.468  10.784 -23.373  1.00  0.89           N  
ATOM   3737  CA  ASP A 255       2.353   9.632 -23.512  1.00  0.89           C  
ATOM   3738  C   ASP A 255       1.663   8.418 -24.147  1.00  0.89           C  
ATOM   3739  O   ASP A 255       2.337   7.501 -24.607  1.00  0.89           O  
ATOM   3740  CB  ASP A 255       2.976   9.253 -22.177  1.00  0.89           C  
ATOM   3741  CG  ASP A 255       4.038  10.252 -21.763  1.00  0.89           C  
ATOM   3742  OD1 ASP A 255       4.412  11.069 -22.580  1.00  0.89           O  
ATOM   3743  OD2 ASP A 255       4.488  10.182 -20.662  1.00  0.89           O  
ATOM   3744  H   ASP A 255       1.234  11.112 -22.434  1.00  0.89           H  
ATOM   3745  HA  ASP A 255       3.169   9.924 -24.171  1.00  0.89           H  
ATOM   3746 1HB  ASP A 255       2.200   9.221 -21.409  1.00  0.89           H  
ATOM   3747 2HB  ASP A 255       3.420   8.262 -22.243  1.00  0.89           H  
ATOM   3748  N   ALA A 256       0.329   8.399 -24.152  1.00  0.91           N  
ATOM   3749  CA  ALA A 256      -0.437   7.320 -24.757  1.00  0.91           C  
ATOM   3750  C   ALA A 256      -1.167   7.828 -25.994  1.00  0.91           C  
ATOM   3751  O   ALA A 256      -2.150   7.223 -26.432  1.00  0.91           O  
ATOM   3752  CB  ALA A 256      -1.436   6.766 -23.793  1.00  0.91           C  
ATOM   3753  H   ALA A 256      -0.195   9.178 -23.753  1.00  0.91           H  
ATOM   3754  HA  ALA A 256       0.251   6.530 -25.053  1.00  0.91           H  
ATOM   3755 1HB  ALA A 256      -1.985   5.966 -24.255  1.00  0.91           H  
ATOM   3756 2HB  ALA A 256      -0.927   6.404 -22.921  1.00  0.91           H  
ATOM   3757 3HB  ALA A 256      -2.118   7.564 -23.518  1.00  0.91           H  
ATOM   3758  N   SER A 257      -0.659   8.903 -26.605  1.00  0.89           N  
ATOM   3759  CA  SER A 257      -1.270   9.510 -27.791  1.00  0.89           C  
ATOM   3760  C   SER A 257      -1.371   8.586 -29.003  1.00  0.89           C  
ATOM   3761  O   SER A 257      -2.109   8.869 -29.948  1.00  0.89           O  
ATOM   3762  CB  SER A 257      -0.568  10.804 -28.151  1.00  0.89           C  
ATOM   3763  OG  SER A 257       0.769  10.589 -28.479  1.00  0.89           O  
ATOM   3764  H   SER A 257       0.157   9.376 -26.211  1.00  0.89           H  
ATOM   3765  HA  SER A 257      -2.271   9.785 -27.514  1.00  0.89           H  
ATOM   3766 1HB  SER A 257      -1.079  11.253 -29.002  1.00  0.89           H  
ATOM   3767 2HB  SER A 257      -0.641  11.509 -27.324  1.00  0.89           H  
ATOM   3768  HG  SER A 257       1.227  10.511 -27.617  1.00  0.89           H  
ATOM   3769  N   PHE A 258      -0.644   7.482 -28.982  1.00  0.85           N  
ATOM   3770  CA  PHE A 258      -0.681   6.500 -30.048  1.00  0.85           C  
ATOM   3771  C   PHE A 258      -1.831   5.491 -29.850  1.00  0.85           C  
ATOM   3772  O   PHE A 258      -2.063   4.638 -30.709  1.00  0.85           O  
ATOM   3773  CB  PHE A 258       0.685   5.810 -30.132  1.00  0.85           C  
ATOM   3774  CG  PHE A 258       1.130   5.111 -28.863  1.00  0.85           C  
ATOM   3775  CD1 PHE A 258       0.734   3.826 -28.574  1.00  0.85           C  
ATOM   3776  CD2 PHE A 258       1.922   5.769 -27.939  1.00  0.85           C  
ATOM   3777  CE1 PHE A 258       1.142   3.201 -27.395  1.00  0.85           C  
ATOM   3778  CE2 PHE A 258       2.315   5.150 -26.767  1.00  0.85           C  
ATOM   3779  CZ  PHE A 258       1.921   3.865 -26.500  1.00  0.85           C  
ATOM   3780  H   PHE A 258      -0.046   7.324 -28.184  1.00  0.85           H  
ATOM   3781  HA  PHE A 258      -0.852   7.027 -30.990  1.00  0.85           H  
ATOM   3782 1HB  PHE A 258       0.661   5.070 -30.933  1.00  0.85           H  
ATOM   3783 2HB  PHE A 258       1.441   6.546 -30.395  1.00  0.85           H  
ATOM   3784  HD1 PHE A 258       0.101   3.297 -29.286  1.00  0.85           H  
ATOM   3785  HD2 PHE A 258       2.238   6.793 -28.144  1.00  0.85           H  
ATOM   3786  HE1 PHE A 258       0.833   2.180 -27.180  1.00  0.85           H  
ATOM   3787  HE2 PHE A 258       2.942   5.683 -26.053  1.00  0.85           H  
ATOM   3788  HZ  PHE A 258       2.234   3.378 -25.580  1.00  0.85           H  
ATOM   3789  N   LEU A 259      -2.546   5.588 -28.716  1.00  0.80           N  
ATOM   3790  CA  LEU A 259      -3.637   4.662 -28.420  1.00  0.80           C  
ATOM   3791  C   LEU A 259      -5.056   5.217 -28.511  1.00  0.80           C  
ATOM   3792  O   LEU A 259      -5.442   6.169 -27.819  1.00  0.80           O  
ATOM   3793  CB  LEU A 259      -3.500   4.112 -26.996  1.00  0.80           C  
ATOM   3794  CG  LEU A 259      -2.272   3.358 -26.709  1.00  0.80           C  
ATOM   3795  CD1 LEU A 259      -2.272   2.923 -25.277  1.00  0.80           C  
ATOM   3796  CD2 LEU A 259      -2.194   2.167 -27.648  1.00  0.80           C  
ATOM   3797  H   LEU A 259      -2.324   6.308 -28.036  1.00  0.80           H  
ATOM   3798  HA  LEU A 259      -3.564   3.830 -29.118  1.00  0.80           H  
ATOM   3799 1HB  LEU A 259      -3.526   4.954 -26.306  1.00  0.80           H  
ATOM   3800 2HB  LEU A 259      -4.352   3.480 -26.783  1.00  0.80           H  
ATOM   3801  HG  LEU A 259      -1.425   4.008 -26.848  1.00  0.80           H  
ATOM   3802 1HD1 LEU A 259      -1.351   2.381 -25.070  1.00  0.80           H  
ATOM   3803 2HD1 LEU A 259      -2.332   3.786 -24.639  1.00  0.80           H  
ATOM   3804 3HD1 LEU A 259      -3.118   2.282 -25.087  1.00  0.80           H  
ATOM   3805 1HD2 LEU A 259      -1.298   1.595 -27.452  1.00  0.80           H  
ATOM   3806 2HD2 LEU A 259      -3.049   1.535 -27.501  1.00  0.80           H  
ATOM   3807 3HD2 LEU A 259      -2.181   2.515 -28.676  1.00  0.80           H  
ATOM   3808  N   THR A 260      -5.866   4.516 -29.290  1.00  0.74           N  
ATOM   3809  CA  THR A 260      -7.302   4.735 -29.409  1.00  0.74           C  
ATOM   3810  C   THR A 260      -7.841   3.355 -29.762  1.00  0.74           C  
ATOM   3811  O   THR A 260      -7.159   2.603 -30.459  1.00  0.74           O  
ATOM   3812  CB  THR A 260      -7.667   5.791 -30.474  1.00  0.74           C  
ATOM   3813  OG1 THR A 260      -9.081   6.082 -30.412  1.00  0.74           O  
ATOM   3814  CG2 THR A 260      -7.340   5.283 -31.849  1.00  0.74           C  
ATOM   3815  H   THR A 260      -5.460   3.767 -29.834  1.00  0.74           H  
ATOM   3816  HA  THR A 260      -7.720   5.053 -28.463  1.00  0.74           H  
ATOM   3817  HB  THR A 260      -7.104   6.699 -30.293  1.00  0.74           H  
ATOM   3818  HG1 THR A 260      -9.331   6.614 -31.183  1.00  0.74           H  
ATOM   3819 1HG2 THR A 260      -7.603   6.041 -32.588  1.00  0.74           H  
ATOM   3820 2HG2 THR A 260      -6.272   5.069 -31.911  1.00  0.74           H  
ATOM   3821 3HG2 THR A 260      -7.906   4.373 -32.048  1.00  0.74           H  
ATOM   3822  N   GLY A 261      -9.041   3.007 -29.322  1.00  0.70           N  
ATOM   3823  CA  GLY A 261      -9.617   1.724 -29.678  1.00  0.70           C  
ATOM   3824  C   GLY A 261      -9.018   0.534 -28.910  1.00  0.70           C  
ATOM   3825  O   GLY A 261      -9.135  -0.611 -29.371  1.00  0.70           O  
ATOM   3826  H   GLY A 261      -9.581   3.629 -28.727  1.00  0.70           H  
ATOM   3827 1HA  GLY A 261     -10.683   1.765 -29.482  1.00  0.70           H  
ATOM   3828 2HA  GLY A 261      -9.501   1.565 -30.748  1.00  0.70           H  
ATOM   3829  N   VAL A 262      -8.367   0.772 -27.757  1.00  0.68           N  
ATOM   3830  CA  VAL A 262      -7.756  -0.349 -27.034  1.00  0.68           C  
ATOM   3831  C   VAL A 262      -8.252  -0.492 -25.616  1.00  0.68           C  
ATOM   3832  O   VAL A 262      -8.688   0.478 -24.992  1.00  0.68           O  
ATOM   3833  CB  VAL A 262      -6.221  -0.223 -26.951  1.00  0.68           C  
ATOM   3834  CG1 VAL A 262      -5.612  -0.216 -28.326  1.00  0.68           C  
ATOM   3835  CG2 VAL A 262      -5.839   1.021 -26.205  1.00  0.68           C  
ATOM   3836  H   VAL A 262      -8.283   1.722 -27.393  1.00  0.68           H  
ATOM   3837  HA  VAL A 262      -7.990  -1.271 -27.563  1.00  0.68           H  
ATOM   3838  HB  VAL A 262      -5.838  -1.097 -26.418  1.00  0.68           H  
ATOM   3839 1HG1 VAL A 262      -4.532  -0.165 -28.238  1.00  0.68           H  
ATOM   3840 2HG1 VAL A 262      -5.889  -1.132 -28.847  1.00  0.68           H  
ATOM   3841 3HG1 VAL A 262      -5.972   0.646 -28.886  1.00  0.68           H  
ATOM   3842 1HG2 VAL A 262      -4.777   1.064 -26.125  1.00  0.68           H  
ATOM   3843 2HG2 VAL A 262      -6.187   1.863 -26.743  1.00  0.68           H  
ATOM   3844 3HG2 VAL A 262      -6.278   1.005 -25.214  1.00  0.68           H  
ATOM   3845  N   CYS A 263      -8.141  -1.715 -25.114  1.00  0.66           N  
ATOM   3846  CA  CYS A 263      -8.513  -2.047 -23.758  1.00  0.66           C  
ATOM   3847  C   CYS A 263      -7.291  -2.427 -22.950  1.00  0.66           C  
ATOM   3848  O   CYS A 263      -6.549  -3.336 -23.331  1.00  0.66           O  
ATOM   3849  CB  CYS A 263      -9.496  -3.204 -23.755  1.00  0.66           C  
ATOM   3850  SG  CYS A 263     -11.014  -2.850 -24.633  1.00  0.66           S  
ATOM   3851  H   CYS A 263      -7.772  -2.446 -25.702  1.00  0.66           H  
ATOM   3852  HA  CYS A 263      -8.983  -1.186 -23.309  1.00  0.66           H  
ATOM   3853 1HB  CYS A 263      -9.036  -4.083 -24.203  1.00  0.66           H  
ATOM   3854 2HB  CYS A 263      -9.739  -3.456 -22.738  1.00  0.66           H  
ATOM   3855  HG  CYS A 263     -11.311  -1.747 -23.953  1.00  0.66           H  
ATOM   3856  N   LEU A 264      -7.064  -1.731 -21.845  1.00  0.66           N  
ATOM   3857  CA  LEU A 264      -5.919  -2.033 -21.001  1.00  0.66           C  
ATOM   3858  C   LEU A 264      -6.311  -2.893 -19.825  1.00  0.66           C  
ATOM   3859  O   LEU A 264      -6.885  -2.427 -18.840  1.00  0.66           O  
ATOM   3860  CB  LEU A 264      -5.266  -0.750 -20.486  1.00  0.66           C  
ATOM   3861  CG  LEU A 264      -4.289  -0.054 -21.432  1.00  0.66           C  
ATOM   3862  CD1 LEU A 264      -4.994   0.307 -22.731  1.00  0.66           C  
ATOM   3863  CD2 LEU A 264      -3.748   1.177 -20.735  1.00  0.66           C  
ATOM   3864  H   LEU A 264      -7.697  -0.972 -21.604  1.00  0.66           H  
ATOM   3865  HA  LEU A 264      -5.185  -2.580 -21.592  1.00  0.66           H  
ATOM   3866 1HB  LEU A 264      -6.057  -0.040 -20.269  1.00  0.66           H  
ATOM   3867 2HB  LEU A 264      -4.742  -0.976 -19.557  1.00  0.66           H  
ATOM   3868  HG  LEU A 264      -3.461  -0.721 -21.678  1.00  0.66           H  
ATOM   3869 1HD1 LEU A 264      -4.294   0.806 -23.393  1.00  0.66           H  
ATOM   3870 2HD1 LEU A 264      -5.346  -0.582 -23.213  1.00  0.66           H  
ATOM   3871 3HD1 LEU A 264      -5.833   0.957 -22.533  1.00  0.66           H  
ATOM   3872 1HD2 LEU A 264      -3.058   1.677 -21.398  1.00  0.66           H  
ATOM   3873 2HD2 LEU A 264      -4.563   1.840 -20.485  1.00  0.66           H  
ATOM   3874 3HD2 LEU A 264      -3.230   0.890 -19.819  1.00  0.66           H  
ATOM   3875  N   ASP A 265      -6.031  -4.171 -19.935  1.00  0.66           N  
ATOM   3876  CA  ASP A 265      -6.379  -5.064 -18.855  1.00  0.66           C  
ATOM   3877  C   ASP A 265      -5.578  -4.709 -17.612  1.00  0.66           C  
ATOM   3878  O   ASP A 265      -4.385  -4.413 -17.705  1.00  0.66           O  
ATOM   3879  CB  ASP A 265      -6.132  -6.522 -19.245  1.00  0.66           C  
ATOM   3880  CG  ASP A 265      -7.147  -7.055 -20.260  1.00  0.66           C  
ATOM   3881  OD1 ASP A 265      -8.087  -6.370 -20.527  1.00  0.66           O  
ATOM   3882  OD2 ASP A 265      -7.005  -8.157 -20.721  1.00  0.66           O  
ATOM   3883  H   ASP A 265      -5.574  -4.516 -20.771  1.00  0.66           H  
ATOM   3884  HA  ASP A 265      -7.433  -4.944 -18.619  1.00  0.66           H  
ATOM   3885 1HB  ASP A 265      -5.132  -6.622 -19.665  1.00  0.66           H  
ATOM   3886 2HB  ASP A 265      -6.167  -7.135 -18.365  1.00  0.66           H  
ATOM   3887  N   VAL A 266      -6.226  -4.795 -16.463  1.00  0.66           N  
ATOM   3888  CA  VAL A 266      -5.597  -4.610 -15.163  1.00  0.66           C  
ATOM   3889  C   VAL A 266      -6.077  -5.831 -14.391  1.00  0.66           C  
ATOM   3890  O   VAL A 266      -6.544  -5.749 -13.242  1.00  0.66           O  
ATOM   3891  CB  VAL A 266      -5.996  -3.254 -14.507  1.00  0.66           C  
ATOM   3892  CG1 VAL A 266      -5.323  -3.115 -13.199  1.00  0.66           C  
ATOM   3893  CG2 VAL A 266      -5.610  -2.106 -15.400  1.00  0.66           C  
ATOM   3894  H   VAL A 266      -7.222  -5.019 -16.489  1.00  0.66           H  
ATOM   3895  HA  VAL A 266      -4.511  -4.649 -15.265  1.00  0.66           H  
ATOM   3896  HB  VAL A 266      -7.039  -3.220 -14.348  1.00  0.66           H  
ATOM   3897 1HG1 VAL A 266      -5.607  -2.174 -12.733  1.00  0.66           H  
ATOM   3898 2HG1 VAL A 266      -5.610  -3.941 -12.569  1.00  0.66           H  
ATOM   3899 3HG1 VAL A 266      -4.245  -3.129 -13.346  1.00  0.66           H  
ATOM   3900 1HG2 VAL A 266      -5.887  -1.169 -14.944  1.00  0.66           H  
ATOM   3901 2HG2 VAL A 266      -4.533  -2.122 -15.558  1.00  0.66           H  
ATOM   3902 3HG2 VAL A 266      -6.112  -2.203 -16.352  1.00  0.66           H  
ATOM   3903  N   ASP A 267      -6.057  -6.945 -15.137  1.00  0.66           N  
ATOM   3904  CA  ASP A 267      -6.612  -8.235 -14.754  1.00  0.66           C  
ATOM   3905  C   ASP A 267      -5.746  -9.240 -13.995  1.00  0.66           C  
ATOM   3906  O   ASP A 267      -6.196 -10.355 -13.751  1.00  0.66           O  
ATOM   3907  CB  ASP A 267      -6.957  -8.992 -16.028  1.00  0.66           C  
ATOM   3908  CG  ASP A 267      -5.716  -9.384 -16.808  1.00  0.66           C  
ATOM   3909  OD1 ASP A 267      -4.667  -8.856 -16.509  1.00  0.66           O  
ATOM   3910  OD2 ASP A 267      -5.778 -10.300 -17.606  1.00  0.66           O  
ATOM   3911  H   ASP A 267      -5.641  -6.863 -16.058  1.00  0.66           H  
ATOM   3912  HA  ASP A 267      -7.501  -8.031 -14.174  1.00  0.66           H  
ATOM   3913 1HB  ASP A 267      -7.524  -9.841 -15.805  1.00  0.66           H  
ATOM   3914 2HB  ASP A 267      -7.547  -8.354 -16.669  1.00  0.66           H  
ATOM   3915  N   GLY A 268      -4.493  -8.938 -13.700  1.00  0.67           N  
ATOM   3916  CA  GLY A 268      -3.673  -9.918 -12.981  1.00  0.67           C  
ATOM   3917  C   GLY A 268      -3.375 -11.161 -13.836  1.00  0.67           C  
ATOM   3918  O   GLY A 268      -3.057 -12.234 -13.308  1.00  0.67           O  
ATOM   3919  H   GLY A 268      -4.121  -8.035 -13.955  1.00  0.67           H  
ATOM   3920 1HA  GLY A 268      -2.739  -9.446 -12.685  1.00  0.67           H  
ATOM   3921 2HA  GLY A 268      -4.169 -10.220 -12.074  1.00  0.67           H  
ATOM   3922  N   GLY A 269      -3.520 -11.038 -15.157  1.00  0.70           N  
ATOM   3923  CA  GLY A 269      -3.362 -12.166 -16.062  1.00  0.70           C  
ATOM   3924  C   GLY A 269      -4.648 -13.004 -16.193  1.00  0.70           C  
ATOM   3925  O   GLY A 269      -4.648 -14.032 -16.864  1.00  0.70           O  
ATOM   3926  H   GLY A 269      -3.781 -10.135 -15.564  1.00  0.70           H  
ATOM   3927 1HA  GLY A 269      -3.084 -11.789 -17.047  1.00  0.70           H  
ATOM   3928 2HA  GLY A 269      -2.543 -12.795 -15.719  1.00  0.70           H  
ATOM   3929  N   ARG A 270      -5.749 -12.584 -15.563  1.00  0.75           N  
ATOM   3930  CA  ARG A 270      -7.005 -13.342 -15.591  1.00  0.75           C  
ATOM   3931  C   ARG A 270      -7.476 -13.643 -17.022  1.00  0.75           C  
ATOM   3932  O   ARG A 270      -8.031 -14.712 -17.278  1.00  0.75           O  
ATOM   3933  CB  ARG A 270      -8.110 -12.592 -14.856  1.00  0.75           C  
ATOM   3934  CG  ARG A 270      -9.398 -13.350 -14.615  1.00  0.75           C  
ATOM   3935  CD  ARG A 270     -10.409 -12.484 -13.905  1.00  0.75           C  
ATOM   3936  NE  ARG A 270     -11.616 -13.225 -13.544  1.00  0.75           N  
ATOM   3937  CZ  ARG A 270     -12.674 -13.416 -14.356  1.00  0.75           C  
ATOM   3938  NH1 ARG A 270     -12.666 -12.920 -15.552  1.00  0.75           N  
ATOM   3939  NH2 ARG A 270     -13.717 -14.114 -13.945  1.00  0.75           N  
ATOM   3940  H   ARG A 270      -5.728 -11.724 -15.020  1.00  0.75           H  
ATOM   3941  HA  ARG A 270      -6.841 -14.289 -15.080  1.00  0.75           H  
ATOM   3942 1HB  ARG A 270      -7.745 -12.239 -13.907  1.00  0.75           H  
ATOM   3943 2HB  ARG A 270      -8.402 -11.743 -15.434  1.00  0.75           H  
ATOM   3944 1HG  ARG A 270      -9.819 -13.669 -15.571  1.00  0.75           H  
ATOM   3945 2HG  ARG A 270      -9.190 -14.228 -13.993  1.00  0.75           H  
ATOM   3946 1HD  ARG A 270      -9.980 -12.071 -13.004  1.00  0.75           H  
ATOM   3947 2HD  ARG A 270     -10.700 -11.662 -14.560  1.00  0.75           H  
ATOM   3948  HE  ARG A 270     -11.655 -13.631 -12.623  1.00  0.75           H  
ATOM   3949 1HH1 ARG A 270     -11.873 -12.389 -15.872  1.00  0.75           H  
ATOM   3950 2HH1 ARG A 270     -13.461 -13.084 -16.178  1.00  0.75           H  
ATOM   3951 1HH2 ARG A 270     -13.731 -14.504 -13.020  1.00  0.75           H  
ATOM   3952 2HH2 ARG A 270     -14.504 -14.255 -14.570  1.00  0.75           H  
ATOM   3953  N   ASN A 271      -7.268 -12.707 -17.958  1.00  0.81           N  
ATOM   3954  CA  ASN A 271      -7.722 -12.886 -19.335  1.00  0.81           C  
ATOM   3955  C   ASN A 271      -6.670 -13.528 -20.248  1.00  0.81           C  
ATOM   3956  O   ASN A 271      -6.890 -13.614 -21.461  1.00  0.81           O  
ATOM   3957  CB  ASN A 271      -8.104 -11.554 -19.952  1.00  0.81           C  
ATOM   3958  CG  ASN A 271      -9.304 -10.911 -19.362  1.00  0.81           C  
ATOM   3959  OD1 ASN A 271     -10.230 -11.542 -18.836  1.00  0.81           O  
ATOM   3960  ND2 ASN A 271      -9.306  -9.617 -19.463  1.00  0.81           N  
ATOM   3961  H   ASN A 271      -6.778 -11.836 -17.720  1.00  0.81           H  
ATOM   3962  HA  ASN A 271      -8.583 -13.543 -19.329  1.00  0.81           H  
ATOM   3963 1HB  ASN A 271      -7.263 -10.859 -19.843  1.00  0.81           H  
ATOM   3964 2HB  ASN A 271      -8.273 -11.685 -21.021  1.00  0.81           H  
ATOM   3965 1HD2 ASN A 271     -10.061  -9.076 -19.106  1.00  0.81           H  
ATOM   3966 2HD2 ASN A 271      -8.515  -9.148 -19.924  1.00  0.81           H  
ATOM   3967  N   ILE A 272      -5.527 -13.936 -19.697  1.00  0.89           N  
ATOM   3968  CA  ILE A 272      -4.453 -14.476 -20.518  1.00  0.89           C  
ATOM   3969  C   ILE A 272      -3.447 -15.303 -19.719  1.00  0.89           C  
ATOM   3970  O   ILE A 272      -3.546 -16.531 -19.690  1.00  0.89           O  
ATOM   3971  OXT ILE A 272      -2.377 -14.779 -19.407  1.00  0.89           O  
ATOM   3972  CB  ILE A 272      -3.731 -13.324 -21.244  1.00  0.89           C  
ATOM   3973  CG1 ILE A 272      -2.662 -13.884 -22.194  1.00  0.89           C  
ATOM   3974  CG2 ILE A 272      -3.146 -12.346 -20.226  1.00  0.89           C  
ATOM   3975  CD1 ILE A 272      -2.131 -12.863 -23.179  1.00  0.89           C  
ATOM   3976  H   ILE A 272      -5.389 -13.882 -18.688  1.00  0.89           H  
ATOM   3977  HA  ILE A 272      -4.897 -15.127 -21.268  1.00  0.89           H  
ATOM   3978  HB  ILE A 272      -4.450 -12.785 -21.864  1.00  0.89           H  
ATOM   3979 1HG1 ILE A 272      -1.827 -14.261 -21.605  1.00  0.89           H  
ATOM   3980 2HG1 ILE A 272      -3.092 -14.712 -22.757  1.00  0.89           H  
ATOM   3981 1HG2 ILE A 272      -2.659 -11.526 -20.749  1.00  0.89           H  
ATOM   3982 2HG2 ILE A 272      -3.950 -11.948 -19.596  1.00  0.89           H  
ATOM   3983 3HG2 ILE A 272      -2.420 -12.857 -19.598  1.00  0.89           H  
ATOM   3984 1HD1 ILE A 272      -1.383 -13.330 -23.819  1.00  0.89           H  
ATOM   3985 2HD1 ILE A 272      -2.954 -12.490 -23.792  1.00  0.89           H  
ATOM   3986 3HD1 ILE A 272      -1.679 -12.034 -22.637  1.00  0.89           H  
TER    3987
ENDMDL

REMARK ID 550774 MODEL 2 2023-09-16_00000327_1_19
PFRMAT TS
TARGET 2023-09-16_00000327_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.885  13.284  -0.071  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.857  12.758  -1.433  1.00 10.00           C  
ATOM      3  C   MET A   1      10.501  11.268  -1.432  1.00 10.00           C  
ATOM      4  O   MET A   1      10.979  10.503  -2.270  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.222  12.970  -2.091  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.640  14.439  -2.266  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.535  15.374  -3.345  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.941  14.650  -4.935  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.628  13.963   0.005  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.005  13.729   0.147  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.058  12.527   0.575  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.098  13.296  -1.998  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.990  12.482  -1.494  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.230  12.504  -3.075  1.00 10.00           H  
ATOM     15 1HG  MET A   1      12.664  14.927  -1.293  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.645  14.481  -2.690  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.343  15.122  -5.714  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.000  14.807  -5.143  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.730  13.580  -4.912  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.645  10.841  -0.496  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.295   9.419  -0.373  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.161   8.958  -1.291  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.804   7.781  -1.314  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.221  11.481   0.159  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.182   8.812  -0.558  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.006   9.231   0.655  1.00 10.00           H  
ATOM     27  N   SER A   3       7.603   9.864  -2.089  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.490   9.505  -2.967  1.00 10.00           C  
ATOM     29  C   SER A   3       6.884   8.469  -4.025  1.00 10.00           C  
ATOM     30  O   SER A   3       6.048   7.689  -4.483  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.935  10.752  -3.637  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.865  11.319  -4.525  1.00 10.00           O  
ATOM     33  H   SER A   3       7.934  10.814  -2.067  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.700   9.071  -2.351  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.026  10.496  -4.179  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.664  11.485  -2.877  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.415  12.063  -4.942  1.00 10.00           H  
ATOM     38  N   SER A   4       8.175   8.380  -4.347  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.673   7.432  -5.341  1.00 10.00           C  
ATOM     40  C   SER A   4       8.663   6.004  -4.796  1.00 10.00           C  
ATOM     41  O   SER A   4       8.791   5.027  -5.536  1.00 10.00           O  
ATOM     42  CB  SER A   4      10.058   7.834  -5.824  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.018   7.737  -4.815  1.00 10.00           O  
ATOM     44  H   SER A   4       8.821   9.027  -3.912  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.009   7.465  -6.205  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.343   7.192  -6.657  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.030   8.858  -6.198  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.846   8.471  -4.206  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.424   5.858  -3.495  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.391   4.548  -2.889  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.034   3.883  -3.132  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.809   2.734  -2.737  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.682   4.623  -1.391  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.074   5.085  -1.053  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.765   4.616   0.045  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.886   5.991  -1.644  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.945   5.203   0.106  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      12.044   6.041  -0.905  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.280   6.671  -2.898  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.155   3.916  -3.339  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.983   5.288  -0.923  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.543   3.653  -0.952  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      10.377   4.057   0.780  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      10.772   6.626  -2.520  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      12.644   4.959   0.905  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.132   4.559  -3.875  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.835   3.985  -4.232  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.025   2.825  -5.212  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.090   2.070  -5.474  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.893   5.016  -4.860  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.240   5.413  -6.270  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.299   6.218  -6.571  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.633   5.125  -7.448  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.349   6.408  -7.880  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.341   5.756  -8.438  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.334   5.514  -4.188  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.354   3.601  -3.342  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.877   4.625  -4.854  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.901   5.918  -4.245  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       5.710   6.863  -5.901  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.751   4.532  -7.702  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       6.140   7.015  -8.316  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.256   2.670  -5.724  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.669   1.594  -6.611  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.601   0.239  -5.886  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.483  -0.813  -6.518  1.00 10.00           O  
ATOM     87  CB  HIS A   7       8.112   1.842  -7.064  1.00 10.00           C  
ATOM     88  CG  HIS A   7       8.284   3.019  -7.983  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.509   3.635  -8.175  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       7.402   3.686  -8.760  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       9.365   4.629  -9.033  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.101   4.684  -9.403  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.970   3.364  -5.488  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.016   1.557  -7.481  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.736   2.008  -6.183  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.492   0.957  -7.571  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      10.207   3.676  -7.454  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       6.333   3.565  -8.935  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      10.222   5.239  -9.317  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.732   0.268  -4.558  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.686  -0.923  -3.717  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.313  -1.583  -3.834  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.299  -0.902  -3.955  1.00 10.00           O  
ATOM    104  CB  HIS A   8       6.992  -0.580  -2.256  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.215  -1.790  -1.376  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.183  -2.548  -0.860  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       8.362  -2.370  -0.941  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.689  -3.548  -0.144  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       8.007  -3.459  -0.177  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.827   1.171  -4.090  1.00 10.00           H  
ATOM    111  HA  HIS A   8       7.428  -1.640  -4.060  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       7.879   0.055  -2.208  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.165  -0.004  -1.847  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       9.378  -2.039  -1.159  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       6.114  -4.312   0.383  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       8.656  -4.087   0.280  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.265  -2.911  -3.752  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.996  -3.649  -3.856  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.932  -3.204  -2.835  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.735  -3.324  -3.096  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.256  -5.153  -3.695  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.050  -6.033  -3.948  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.472  -6.164  -5.199  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.340  -6.841  -3.120  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.452  -7.005  -5.122  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.352  -7.427  -3.875  1.00 10.00           N  
ATOM    127  H   HIS A   9       6.122  -3.425  -3.631  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.578  -3.488  -4.849  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.049  -5.458  -4.376  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.605  -5.344  -2.677  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.610  -5.537  -5.966  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.423  -7.076  -2.059  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.860  -7.241  -6.007  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.357  -2.678  -1.683  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.424  -2.211  -0.662  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.231  -0.687  -0.735  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.637  -0.087   0.162  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.915  -2.592   0.738  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.952  -4.069   0.979  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.566  -4.630   2.081  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.446  -5.096   0.266  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.439  -5.944   2.030  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.764  -6.253   0.937  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.356  -2.606  -1.502  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.452  -2.671  -0.816  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.915  -2.191   0.895  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.263  -2.143   1.486  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       4.020  -4.134   2.822  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.879  -5.136  -0.664  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.859  -6.574   2.814  1.00 10.00           H  
ATOM    151  N   SER A  11       2.778  -0.069  -1.786  1.00  9.79           N  
ATOM    152  CA  SER A  11       2.722   1.372  -2.015  1.00  9.79           C  
ATOM    153  C   SER A  11       3.146   2.179  -0.793  1.00  9.79           C  
ATOM    154  O   SER A  11       2.453   3.112  -0.391  1.00  9.79           O  
ATOM    155  CB  SER A  11       1.338   1.792  -2.474  1.00  9.79           C  
ATOM    156  OG  SER A  11       1.007   1.168  -3.687  1.00  9.79           O  
ATOM    157  H   SER A  11       3.245  -0.620  -2.496  1.00  9.79           H  
ATOM    158  HA  SER A  11       3.415   1.586  -2.827  1.00  9.79           H  
ATOM    159 1HB  SER A  11       0.598   1.544  -1.715  1.00  9.79           H  
ATOM    160 2HB  SER A  11       1.321   2.874  -2.604  1.00  9.79           H  
ATOM    161  HG  SER A  11       1.801   1.227  -4.248  1.00  9.79           H  
ATOM    162  N   SER A  12       4.326   1.860  -0.245  1.00  9.58           N  
ATOM    163  CA  SER A  12       4.823   2.476   0.986  1.00  9.58           C  
ATOM    164  C   SER A  12       4.990   3.991   0.900  1.00  9.58           C  
ATOM    165  O   SER A  12       4.965   4.667   1.929  1.00  9.58           O  
ATOM    166  CB  SER A  12       6.137   1.836   1.397  1.00  9.58           C  
ATOM    167  OG  SER A  12       7.163   2.147   0.505  1.00  9.58           O  
ATOM    168  H   SER A  12       4.862   1.119  -0.673  1.00  9.58           H  
ATOM    169  HA  SER A  12       4.094   2.265   1.773  1.00  9.58           H  
ATOM    170 1HB  SER A  12       6.410   2.173   2.398  1.00  9.58           H  
ATOM    171 2HB  SER A  12       6.010   0.753   1.439  1.00  9.58           H  
ATOM    172  HG  SER A  12       6.804   2.029  -0.380  1.00  9.58           H  
ATOM    173  N   GLY A  13       5.069   4.543  -0.308  1.00  9.24           N  
ATOM    174  CA  GLY A  13       5.169   5.992  -0.468  1.00  9.24           C  
ATOM    175  C   GLY A  13       3.985   6.689   0.213  1.00  9.24           C  
ATOM    176  O   GLY A  13       4.118   7.808   0.716  1.00  9.24           O  
ATOM    177  H   GLY A  13       5.078   3.947  -1.122  1.00  9.24           H  
ATOM    178 1HA  GLY A  13       6.099   6.346  -0.033  1.00  9.24           H  
ATOM    179 2HA  GLY A  13       5.193   6.246  -1.527  1.00  9.24           H  
ATOM    180  N   GLU A  14       2.819   6.022   0.255  1.00  8.73           N  
ATOM    181  CA  GLU A  14       1.645   6.593   0.902  1.00  8.73           C  
ATOM    182  C   GLU A  14       1.879   6.752   2.402  1.00  8.73           C  
ATOM    183  O   GLU A  14       1.366   7.687   3.029  1.00  8.73           O  
ATOM    184  CB  GLU A  14       0.400   5.735   0.656  1.00  8.73           C  
ATOM    185  CG  GLU A  14      -0.103   5.742  -0.791  1.00  8.73           C  
ATOM    186  CD  GLU A  14      -1.370   4.934  -0.990  1.00  8.73           C  
ATOM    187  OE1 GLU A  14      -1.759   4.231  -0.080  1.00  8.73           O  
ATOM    188  OE2 GLU A  14      -1.960   5.042  -2.045  1.00  8.73           O  
ATOM    189  H   GLU A  14       2.756   5.080  -0.133  1.00  8.73           H  
ATOM    190  HA  GLU A  14       1.467   7.582   0.482  1.00  8.73           H  
ATOM    191 1HB  GLU A  14       0.620   4.700   0.924  1.00  8.73           H  
ATOM    192 2HB  GLU A  14      -0.413   6.073   1.299  1.00  8.73           H  
ATOM    193 1HG  GLU A  14      -0.286   6.770  -1.098  1.00  8.73           H  
ATOM    194 2HG  GLU A  14       0.683   5.334  -1.431  1.00  8.73           H  
ATOM    195  N   ASN A  15       2.635   5.819   2.990  1.00  8.02           N  
ATOM    196  CA  ASN A  15       2.886   5.861   4.415  1.00  8.02           C  
ATOM    197  C   ASN A  15       3.861   6.971   4.679  1.00  8.02           C  
ATOM    198  O   ASN A  15       3.715   7.698   5.653  1.00  8.02           O  
ATOM    199  CB  ASN A  15       3.441   4.542   4.921  1.00  8.02           C  
ATOM    200  CG  ASN A  15       2.421   3.440   4.943  1.00  8.02           C  
ATOM    201  OD1 ASN A  15       1.205   3.673   5.016  1.00  8.02           O  
ATOM    202  ND2 ASN A  15       2.899   2.226   4.878  1.00  8.02           N  
ATOM    203  H   ASN A  15       3.086   5.104   2.435  1.00  8.02           H  
ATOM    204  HA  ASN A  15       1.958   6.091   4.937  1.00  8.02           H  
ATOM    205 1HB  ASN A  15       4.279   4.234   4.300  1.00  8.02           H  
ATOM    206 2HB  ASN A  15       3.825   4.683   5.931  1.00  8.02           H  
ATOM    207 1HD2 ASN A  15       2.279   1.442   4.886  1.00  8.02           H  
ATOM    208 2HD2 ASN A  15       3.887   2.082   4.822  1.00  8.02           H  
ATOM    209  N   LEU A  16       4.828   7.149   3.780  1.00  7.06           N  
ATOM    210  CA  LEU A  16       5.821   8.195   3.965  1.00  7.06           C  
ATOM    211  C   LEU A  16       5.156   9.571   3.876  1.00  7.06           C  
ATOM    212  O   LEU A  16       5.478  10.478   4.652  1.00  7.06           O  
ATOM    213  CB  LEU A  16       6.937   8.032   2.937  1.00  7.06           C  
ATOM    214  CG  LEU A  16       7.762   6.764   3.150  1.00  7.06           C  
ATOM    215  CD1 LEU A  16       8.754   6.597   2.039  1.00  7.06           C  
ATOM    216  CD2 LEU A  16       8.451   6.838   4.494  1.00  7.06           C  
ATOM    217  H   LEU A  16       4.884   6.507   2.985  1.00  7.06           H  
ATOM    218  HA  LEU A  16       6.254   8.083   4.956  1.00  7.06           H  
ATOM    219 1HB  LEU A  16       6.498   7.983   1.941  1.00  7.06           H  
ATOM    220 2HB  LEU A  16       7.601   8.890   2.986  1.00  7.06           H  
ATOM    221  HG  LEU A  16       7.095   5.899   3.132  1.00  7.06           H  
ATOM    222 1HD1 LEU A  16       9.312   5.683   2.201  1.00  7.06           H  
ATOM    223 2HD1 LEU A  16       8.235   6.542   1.092  1.00  7.06           H  
ATOM    224 3HD1 LEU A  16       9.437   7.435   2.030  1.00  7.06           H  
ATOM    225 1HD2 LEU A  16       9.025   5.928   4.660  1.00  7.06           H  
ATOM    226 2HD2 LEU A  16       9.119   7.698   4.517  1.00  7.06           H  
ATOM    227 3HD2 LEU A  16       7.702   6.941   5.279  1.00  7.06           H  
ATOM    228  N   TYR A  17       4.192   9.713   2.963  1.00  5.89           N  
ATOM    229  CA  TYR A  17       3.423  10.949   2.842  1.00  5.89           C  
ATOM    230  C   TYR A  17       2.782  11.251   4.179  1.00  5.89           C  
ATOM    231  O   TYR A  17       2.936  12.344   4.729  1.00  5.89           O  
ATOM    232  CB  TYR A  17       2.383  10.838   1.726  1.00  5.89           C  
ATOM    233  CG  TYR A  17       1.400  12.011   1.606  1.00  5.89           C  
ATOM    234  CD1 TYR A  17       1.778  13.208   1.009  1.00  5.89           C  
ATOM    235  CD2 TYR A  17       0.092  11.857   2.069  1.00  5.89           C  
ATOM    236  CE1 TYR A  17       0.857  14.246   0.886  1.00  5.89           C  
ATOM    237  CE2 TYR A  17      -0.822  12.891   1.938  1.00  5.89           C  
ATOM    238  CZ  TYR A  17      -0.444  14.078   1.351  1.00  5.89           C  
ATOM    239  OH  TYR A  17      -1.354  15.097   1.213  1.00  5.89           O  
ATOM    240  H   TYR A  17       3.991   8.941   2.323  1.00  5.89           H  
ATOM    241  HA  TYR A  17       4.112  11.763   2.606  1.00  5.89           H  
ATOM    242 1HB  TYR A  17       2.895  10.727   0.770  1.00  5.89           H  
ATOM    243 2HB  TYR A  17       1.803   9.931   1.874  1.00  5.89           H  
ATOM    244  HD1 TYR A  17       2.794  13.336   0.636  1.00  5.89           H  
ATOM    245  HD2 TYR A  17      -0.213  10.915   2.532  1.00  5.89           H  
ATOM    246  HE1 TYR A  17       1.153  15.184   0.417  1.00  5.89           H  
ATOM    247  HE2 TYR A  17      -1.845  12.763   2.301  1.00  5.89           H  
ATOM    248  HH  TYR A  17      -0.947  15.827   0.738  1.00  5.89           H  
ATOM    249  N   PHE A  18       2.065  10.275   4.718  1.00  4.62           N  
ATOM    250  CA  PHE A  18       1.456  10.423   6.023  1.00  4.62           C  
ATOM    251  C   PHE A  18       2.438  10.716   7.158  1.00  4.62           C  
ATOM    252  O   PHE A  18       2.242  11.633   7.954  1.00  4.62           O  
ATOM    253  CB  PHE A  18       0.613   9.233   6.403  1.00  4.62           C  
ATOM    254  CG  PHE A  18       0.227   9.419   7.771  1.00  4.62           C  
ATOM    255  CD1 PHE A  18      -0.722  10.350   8.093  1.00  4.62           C  
ATOM    256  CD2 PHE A  18       0.857   8.711   8.768  1.00  4.62           C  
ATOM    257  CE1 PHE A  18      -1.017  10.589   9.385  1.00  4.62           C  
ATOM    258  CE2 PHE A  18       0.553   8.938  10.058  1.00  4.62           C  
ATOM    259  CZ  PHE A  18      -0.376   9.881  10.367  1.00  4.62           C  
ATOM    260  H   PHE A  18       1.955   9.388   4.216  1.00  4.62           H  
ATOM    261  HA  PHE A  18       0.787  11.271   5.966  1.00  4.62           H  
ATOM    262 1HB  PHE A  18      -0.274   9.159   5.777  1.00  4.62           H  
ATOM    263 2HB  PHE A  18       1.192   8.309   6.315  1.00  4.62           H  
ATOM    264  HD1 PHE A  18      -1.217  10.914   7.300  1.00  4.62           H  
ATOM    265  HD2 PHE A  18       1.617   7.976   8.502  1.00  4.62           H  
ATOM    266  HE1 PHE A  18      -1.755  11.345   9.648  1.00  4.62           H  
ATOM    267  HE2 PHE A  18       1.060   8.380  10.840  1.00  4.62           H  
ATOM    268  HZ  PHE A  18      -0.602  10.073  11.389  1.00  4.62           H  
ATOM    269  N   GLN A  19       3.497   9.919   7.259  1.00  3.44           N  
ATOM    270  CA  GLN A  19       4.461  10.037   8.342  1.00  3.44           C  
ATOM    271  C   GLN A  19       5.137  11.399   8.361  1.00  3.44           C  
ATOM    272  O   GLN A  19       5.510  11.891   9.424  1.00  3.44           O  
ATOM    273  CB  GLN A  19       5.508   8.923   8.249  1.00  3.44           C  
ATOM    274  CG  GLN A  19       4.972   7.527   8.581  1.00  3.44           C  
ATOM    275  CD  GLN A  19       6.006   6.440   8.345  1.00  3.44           C  
ATOM    276  OE1 GLN A  19       7.065   6.678   7.759  1.00  3.44           O  
ATOM    277  NE2 GLN A  19       5.700   5.228   8.795  1.00  3.44           N  
ATOM    278  H   GLN A  19       3.628   9.195   6.567  1.00  3.44           H  
ATOM    279  HA  GLN A  19       3.922   9.919   9.283  1.00  3.44           H  
ATOM    280 1HB  GLN A  19       5.900   8.894   7.234  1.00  3.44           H  
ATOM    281 2HB  GLN A  19       6.336   9.143   8.917  1.00  3.44           H  
ATOM    282 1HG  GLN A  19       4.710   7.513   9.637  1.00  3.44           H  
ATOM    283 2HG  GLN A  19       4.095   7.313   7.992  1.00  3.44           H  
ATOM    284 1HE2 GLN A  19       6.340   4.471   8.667  1.00  3.44           H  
ATOM    285 2HE2 GLN A  19       4.830   5.074   9.264  1.00  3.44           H  
ATOM    286  N   GLY A  20       5.276  12.022   7.190  1.00  2.49           N  
ATOM    287  CA  GLY A  20       5.899  13.329   7.089  1.00  2.49           C  
ATOM    288  C   GLY A  20       4.990  14.490   7.541  1.00  2.49           C  
ATOM    289  O   GLY A  20       5.450  15.630   7.599  1.00  2.49           O  
ATOM    290  H   GLY A  20       4.982  11.555   6.330  1.00  2.49           H  
ATOM    291 1HA  GLY A  20       6.813  13.335   7.678  1.00  2.49           H  
ATOM    292 2HA  GLY A  20       6.192  13.493   6.052  1.00  2.49           H  
ATOM    293  N   MET A  21       3.721  14.210   7.880  1.00  1.81           N  
ATOM    294  CA  MET A  21       2.777  15.250   8.308  1.00  1.81           C  
ATOM    295  C   MET A  21       3.151  15.750   9.689  1.00  1.81           C  
ATOM    296  O   MET A  21       3.747  15.014  10.476  1.00  1.81           O  
ATOM    297  CB  MET A  21       1.350  14.713   8.311  1.00  1.81           C  
ATOM    298  CG  MET A  21       0.817  14.429   6.938  1.00  1.81           C  
ATOM    299  SD  MET A  21      -0.841  13.825   6.952  1.00  1.81           S  
ATOM    300  CE  MET A  21      -1.043  13.534   5.229  1.00  1.81           C  
ATOM    301  H   MET A  21       3.385  13.249   7.836  1.00  1.81           H  
ATOM    302  HA  MET A  21       2.844  16.091   7.613  1.00  1.81           H  
ATOM    303 1HB  MET A  21       1.313  13.784   8.879  1.00  1.81           H  
ATOM    304 2HB  MET A  21       0.686  15.425   8.801  1.00  1.81           H  
ATOM    305 1HG  MET A  21       0.847  15.344   6.346  1.00  1.81           H  
ATOM    306 2HG  MET A  21       1.454  13.692   6.448  1.00  1.81           H  
ATOM    307 1HE  MET A  21      -2.037  13.152   5.031  1.00  1.81           H  
ATOM    308 2HE  MET A  21      -0.892  14.463   4.691  1.00  1.81           H  
ATOM    309 3HE  MET A  21      -0.313  12.822   4.888  1.00  1.81           H  
ATOM    310  N   ASN A  22       2.800  16.993  10.014  1.00  1.35           N  
ATOM    311  CA  ASN A  22       3.186  17.503  11.319  1.00  1.35           C  
ATOM    312  C   ASN A  22       2.070  18.206  12.068  1.00  1.35           C  
ATOM    313  O   ASN A  22       1.579  19.276  11.659  1.00  1.35           O  
ATOM    314  CB  ASN A  22       4.391  18.417  11.173  1.00  1.35           C  
ATOM    315  CG  ASN A  22       4.987  18.924  12.493  1.00  1.35           C  
ATOM    316  OD1 ASN A  22       4.407  18.882  13.593  1.00  1.35           O  
ATOM    317  ND2 ASN A  22       6.198  19.418  12.380  1.00  1.35           N  
ATOM    318  H   ASN A  22       2.285  17.596   9.379  1.00  1.35           H  
ATOM    319  HA  ASN A  22       3.478  16.657  11.945  1.00  1.35           H  
ATOM    320 1HB  ASN A  22       5.166  17.879  10.626  1.00  1.35           H  
ATOM    321 2HB  ASN A  22       4.112  19.281  10.565  1.00  1.35           H  
ATOM    322 1HD2 ASN A  22       6.672  19.774  13.184  1.00  1.35           H  
ATOM    323 2HD2 ASN A  22       6.647  19.441  11.485  1.00  1.35           H  
ATOM    324  N   LEU A  23       1.628  17.523  13.122  1.00  1.05           N  
ATOM    325  CA  LEU A  23       0.623  17.960  14.068  1.00  1.05           C  
ATOM    326  C   LEU A  23       1.185  17.938  15.491  1.00  1.05           C  
ATOM    327  O   LEU A  23       0.431  17.932  16.460  1.00  1.05           O  
ATOM    328  CB  LEU A  23      -0.609  17.070  13.976  1.00  1.05           C  
ATOM    329  CG  LEU A  23      -1.408  17.217  12.725  1.00  1.05           C  
ATOM    330  CD1 LEU A  23      -2.470  16.177  12.595  1.00  1.05           C  
ATOM    331  CD2 LEU A  23      -2.030  18.491  12.823  1.00  1.05           C  
ATOM    332  H   LEU A  23       2.046  16.609  13.316  1.00  1.05           H  
ATOM    333  HA  LEU A  23       0.334  18.980  13.827  1.00  1.05           H  
ATOM    334 1HB  LEU A  23      -0.308  16.030  14.076  1.00  1.05           H  
ATOM    335 2HB  LEU A  23      -1.228  17.336  14.794  1.00  1.05           H  
ATOM    336  HG  LEU A  23      -0.767  17.156  11.850  1.00  1.05           H  
ATOM    337 1HD1 LEU A  23      -3.031  16.366  11.680  1.00  1.05           H  
ATOM    338 2HD1 LEU A  23      -2.047  15.214  12.549  1.00  1.05           H  
ATOM    339 3HD1 LEU A  23      -3.134  16.224  13.440  1.00  1.05           H  
ATOM    340 1HD2 LEU A  23      -2.624  18.646  11.974  1.00  1.05           H  
ATOM    341 2HD2 LEU A  23      -2.643  18.489  13.709  1.00  1.05           H  
ATOM    342 3HD2 LEU A  23      -1.280  19.264  12.899  1.00  1.05           H  
ATOM    343  N   ASN A  24       2.515  17.974  15.618  1.00  0.87           N  
ATOM    344  CA  ASN A  24       3.208  17.790  16.908  1.00  0.87           C  
ATOM    345  C   ASN A  24       2.840  18.766  18.021  1.00  0.87           C  
ATOM    346  O   ASN A  24       2.935  18.427  19.200  1.00  0.87           O  
ATOM    347  CB  ASN A  24       4.712  17.853  16.695  1.00  0.87           C  
ATOM    348  CG  ASN A  24       5.273  16.629  16.004  1.00  0.87           C  
ATOM    349  OD1 ASN A  24       4.661  15.560  16.000  1.00  0.87           O  
ATOM    350  ND2 ASN A  24       6.435  16.774  15.415  1.00  0.87           N  
ATOM    351  H   ASN A  24       3.081  18.091  14.776  1.00  0.87           H  
ATOM    352  HA  ASN A  24       2.957  16.800  17.282  1.00  0.87           H  
ATOM    353 1HB  ASN A  24       4.958  18.738  16.112  1.00  0.87           H  
ATOM    354 2HB  ASN A  24       5.203  17.963  17.661  1.00  0.87           H  
ATOM    355 1HD2 ASN A  24       6.854  15.999  14.941  1.00  0.87           H  
ATOM    356 2HD2 ASN A  24       6.900  17.658  15.438  1.00  0.87           H  
ATOM    357  N   LYS A  25       2.473  19.983  17.660  1.00  0.76           N  
ATOM    358  CA  LYS A  25       2.123  20.996  18.643  1.00  0.76           C  
ATOM    359  C   LYS A  25       0.635  21.321  18.625  1.00  0.76           C  
ATOM    360  O   LYS A  25       0.219  22.337  19.182  1.00  0.76           O  
ATOM    361  CB  LYS A  25       2.949  22.255  18.411  1.00  0.76           C  
ATOM    362  CG  LYS A  25       4.446  22.039  18.593  1.00  0.76           C  
ATOM    363  CD  LYS A  25       5.227  23.325  18.405  1.00  0.76           C  
ATOM    364  CE  LYS A  25       6.718  23.095  18.604  1.00  0.76           C  
ATOM    365  NZ  LYS A  25       7.502  24.342  18.402  1.00  0.76           N  
ATOM    366  H   LYS A  25       2.420  20.204  16.677  1.00  0.76           H  
ATOM    367  HA  LYS A  25       2.358  20.611  19.635  1.00  0.76           H  
ATOM    368 1HB  LYS A  25       2.775  22.621  17.400  1.00  0.76           H  
ATOM    369 2HB  LYS A  25       2.628  23.032  19.104  1.00  0.76           H  
ATOM    370 1HG  LYS A  25       4.634  21.648  19.595  1.00  0.76           H  
ATOM    371 2HG  LYS A  25       4.795  21.304  17.868  1.00  0.76           H  
ATOM    372 1HD  LYS A  25       5.058  23.710  17.399  1.00  0.76           H  
ATOM    373 2HD  LYS A  25       4.884  24.068  19.124  1.00  0.76           H  
ATOM    374 1HE  LYS A  25       6.892  22.728  19.615  1.00  0.76           H  
ATOM    375 2HE  LYS A  25       7.063  22.342  17.893  1.00  0.76           H  
ATOM    376 1HZ  LYS A  25       8.484  24.150  18.541  1.00  0.76           H  
ATOM    377 2HZ  LYS A  25       7.356  24.682  17.462  1.00  0.76           H  
ATOM    378 3HZ  LYS A  25       7.198  25.041  19.064  1.00  0.76           H  
ATOM    379  N   GLN A  26      -0.158  20.499  17.939  1.00  0.69           N  
ATOM    380  CA  GLN A  26      -1.584  20.767  17.810  1.00  0.69           C  
ATOM    381  C   GLN A  26      -2.456  19.864  18.685  1.00  0.69           C  
ATOM    382  O   GLN A  26      -2.120  18.701  18.929  1.00  0.69           O  
ATOM    383  CB  GLN A  26      -2.002  20.568  16.347  1.00  0.69           C  
ATOM    384  CG  GLN A  26      -1.262  21.451  15.303  1.00  0.69           C  
ATOM    385  CD  GLN A  26      -1.608  22.939  15.353  1.00  0.69           C  
ATOM    386  OE1 GLN A  26      -2.761  23.325  15.167  1.00  0.69           O  
ATOM    387  NE2 GLN A  26      -0.610  23.778  15.592  1.00  0.69           N  
ATOM    388  H   GLN A  26       0.220  19.652  17.509  1.00  0.69           H  
ATOM    389  HA  GLN A  26      -1.771  21.801  18.102  1.00  0.69           H  
ATOM    390 1HB  GLN A  26      -1.845  19.522  16.070  1.00  0.69           H  
ATOM    391 2HB  GLN A  26      -3.063  20.770  16.265  1.00  0.69           H  
ATOM    392 1HG  GLN A  26      -0.187  21.345  15.456  1.00  0.69           H  
ATOM    393 2HG  GLN A  26      -1.516  21.099  14.311  1.00  0.69           H  
ATOM    394 1HE2 GLN A  26      -0.782  24.772  15.637  1.00  0.69           H  
ATOM    395 2HE2 GLN A  26       0.320  23.437  15.722  1.00  0.69           H  
ATOM    396  N   VAL A  27      -3.620  20.381  19.065  1.00  0.64           N  
ATOM    397  CA  VAL A  27      -4.649  19.566  19.716  1.00  0.64           C  
ATOM    398  C   VAL A  27      -5.869  19.446  18.819  1.00  0.64           C  
ATOM    399  O   VAL A  27      -6.361  20.454  18.294  1.00  0.64           O  
ATOM    400  CB  VAL A  27      -5.069  20.159  21.052  1.00  0.64           C  
ATOM    401  CG1 VAL A  27      -6.200  19.316  21.628  1.00  0.64           C  
ATOM    402  CG2 VAL A  27      -3.876  20.211  21.995  1.00  0.64           C  
ATOM    403  H   VAL A  27      -3.783  21.385  18.930  1.00  0.64           H  
ATOM    404  HA  VAL A  27      -4.257  18.566  19.894  1.00  0.64           H  
ATOM    405  HB  VAL A  27      -5.429  21.156  20.902  1.00  0.64           H  
ATOM    406 1HG1 VAL A  27      -6.515  19.726  22.564  1.00  0.64           H  
ATOM    407 2HG1 VAL A  27      -7.046  19.307  20.955  1.00  0.64           H  
ATOM    408 3HG1 VAL A  27      -5.846  18.314  21.767  1.00  0.64           H  
ATOM    409 1HG2 VAL A  27      -4.185  20.645  22.949  1.00  0.64           H  
ATOM    410 2HG2 VAL A  27      -3.490  19.217  22.164  1.00  0.64           H  
ATOM    411 3HG2 VAL A  27      -3.099  20.830  21.553  1.00  0.64           H  
ATOM    412  N   ALA A  28      -6.373  18.224  18.660  1.00  0.61           N  
ATOM    413  CA  ALA A  28      -7.518  18.005  17.805  1.00  0.61           C  
ATOM    414  C   ALA A  28      -8.703  17.290  18.470  1.00  0.61           C  
ATOM    415  O   ALA A  28      -8.528  16.509  19.402  1.00  0.61           O  
ATOM    416  CB  ALA A  28      -7.092  17.182  16.606  1.00  0.61           C  
ATOM    417  H   ALA A  28      -5.933  17.435  19.114  1.00  0.61           H  
ATOM    418  HA  ALA A  28      -7.838  18.969  17.494  1.00  0.61           H  
ATOM    419 1HB  ALA A  28      -7.941  17.071  15.936  1.00  0.61           H  
ATOM    420 2HB  ALA A  28      -6.278  17.672  16.083  1.00  0.61           H  
ATOM    421 3HB  ALA A  28      -6.761  16.214  16.942  1.00  0.61           H  
ATOM    422  N   ILE A  29      -9.901  17.555  17.947  1.00  0.59           N  
ATOM    423  CA  ILE A  29     -11.123  16.838  18.320  1.00  0.59           C  
ATOM    424  C   ILE A  29     -11.694  16.135  17.115  1.00  0.59           C  
ATOM    425  O   ILE A  29     -11.867  16.746  16.056  1.00  0.59           O  
ATOM    426  CB  ILE A  29     -12.250  17.738  18.853  1.00  0.59           C  
ATOM    427  CG1 ILE A  29     -11.842  18.447  20.062  1.00  0.59           C  
ATOM    428  CG2 ILE A  29     -13.485  16.872  19.190  1.00  0.59           C  
ATOM    429  CD1 ILE A  29     -12.757  19.557  20.416  1.00  0.59           C  
ATOM    430  H   ILE A  29      -9.939  18.279  17.234  1.00  0.59           H  
ATOM    431  HA  ILE A  29     -10.878  16.094  19.073  1.00  0.59           H  
ATOM    432  HB  ILE A  29     -12.522  18.455  18.115  1.00  0.59           H  
ATOM    433 1HG1 ILE A  29     -11.856  17.763  20.874  1.00  0.59           H  
ATOM    434 2HG1 ILE A  29     -10.846  18.807  19.939  1.00  0.59           H  
ATOM    435 1HG2 ILE A  29     -14.268  17.499  19.571  1.00  0.59           H  
ATOM    436 2HG2 ILE A  29     -13.849  16.351  18.310  1.00  0.59           H  
ATOM    437 3HG2 ILE A  29     -13.208  16.139  19.955  1.00  0.59           H  
ATOM    438 1HD1 ILE A  29     -12.402  20.003  21.324  1.00  0.59           H  
ATOM    439 2HD1 ILE A  29     -12.773  20.288  19.632  1.00  0.59           H  
ATOM    440 3HD1 ILE A  29     -13.744  19.201  20.550  1.00  0.59           H  
ATOM    441  N   VAL A  30     -11.983  14.856  17.263  1.00  0.59           N  
ATOM    442  CA  VAL A  30     -12.578  14.139  16.154  1.00  0.59           C  
ATOM    443  C   VAL A  30     -13.954  13.639  16.527  1.00  0.59           C  
ATOM    444  O   VAL A  30     -14.083  12.739  17.361  1.00  0.59           O  
ATOM    445  CB  VAL A  30     -11.685  12.960  15.756  1.00  0.59           C  
ATOM    446  CG1 VAL A  30     -12.280  12.196  14.598  1.00  0.59           C  
ATOM    447  CG2 VAL A  30     -10.362  13.486  15.382  1.00  0.59           C  
ATOM    448  H   VAL A  30     -11.805  14.405  18.165  1.00  0.59           H  
ATOM    449  HA  VAL A  30     -12.678  14.809  15.300  1.00  0.59           H  
ATOM    450  HB  VAL A  30     -11.593  12.273  16.598  1.00  0.59           H  
ATOM    451 1HG1 VAL A  30     -11.623  11.378  14.339  1.00  0.59           H  
ATOM    452 2HG1 VAL A  30     -13.262  11.808  14.858  1.00  0.59           H  
ATOM    453 3HG1 VAL A  30     -12.369  12.864  13.754  1.00  0.59           H  
ATOM    454 1HG2 VAL A  30      -9.747  12.665  15.106  1.00  0.59           H  
ATOM    455 2HG2 VAL A  30     -10.471  14.164  14.536  1.00  0.59           H  
ATOM    456 3HG2 VAL A  30      -9.913  14.017  16.214  1.00  0.59           H  
ATOM    457  N   THR A  31     -14.977  14.210  15.883  1.00  0.60           N  
ATOM    458  CA  THR A  31     -16.351  13.824  16.173  1.00  0.60           C  
ATOM    459  C   THR A  31     -16.674  12.599  15.383  1.00  0.60           C  
ATOM    460  O   THR A  31     -16.207  12.469  14.258  1.00  0.60           O  
ATOM    461  CB  THR A  31     -17.326  14.917  15.789  1.00  0.60           C  
ATOM    462  OG1 THR A  31     -17.151  15.208  14.417  1.00  0.60           O  
ATOM    463  CG2 THR A  31     -17.081  16.162  16.609  1.00  0.60           C  
ATOM    464  H   THR A  31     -14.795  14.937  15.189  1.00  0.60           H  
ATOM    465  HA  THR A  31     -16.453  13.610  17.219  1.00  0.60           H  
ATOM    466  HB  THR A  31     -18.342  14.567  15.952  1.00  0.60           H  
ATOM    467  HG1 THR A  31     -16.261  15.659  14.304  1.00  0.60           H  
ATOM    468 1HG2 THR A  31     -17.788  16.944  16.319  1.00  0.60           H  
ATOM    469 2HG2 THR A  31     -17.218  15.919  17.658  1.00  0.60           H  
ATOM    470 3HG2 THR A  31     -16.061  16.516  16.441  1.00  0.60           H  
ATOM    471  N   GLY A  32     -17.464  11.687  15.954  1.00  0.63           N  
ATOM    472  CA  GLY A  32     -17.807  10.449  15.257  1.00  0.63           C  
ATOM    473  C   GLY A  32     -16.558   9.564  15.313  1.00  0.63           C  
ATOM    474  O   GLY A  32     -16.402   8.594  14.563  1.00  0.63           O  
ATOM    475  H   GLY A  32     -17.766  11.823  16.914  1.00  0.63           H  
ATOM    476 1HA  GLY A  32     -18.650   9.956  15.747  1.00  0.63           H  
ATOM    477 2HA  GLY A  32     -18.083  10.663  14.226  1.00  0.63           H  
ATOM    478  N   GLY A  33     -15.664   9.934  16.231  1.00  0.65           N  
ATOM    479  CA  GLY A  33     -14.342   9.376  16.416  1.00  0.65           C  
ATOM    480  C   GLY A  33     -14.295   7.919  16.826  1.00  0.65           C  
ATOM    481  O   GLY A  33     -13.232   7.307  16.813  1.00  0.65           O  
ATOM    482  H   GLY A  33     -15.940  10.690  16.859  1.00  0.65           H  
ATOM    483 1HA  GLY A  33     -13.785   9.503  15.494  1.00  0.65           H  
ATOM    484 2HA  GLY A  33     -13.829   9.987  17.148  1.00  0.65           H  
ATOM    485  N   ALA A  34     -15.417   7.344  17.237  1.00  0.68           N  
ATOM    486  CA  ALA A  34     -15.401   5.951  17.647  1.00  0.68           C  
ATOM    487  C   ALA A  34     -15.429   4.957  16.478  1.00  0.68           C  
ATOM    488  O   ALA A  34     -15.231   3.760  16.700  1.00  0.68           O  
ATOM    489  CB  ALA A  34     -16.582   5.676  18.547  1.00  0.68           C  
ATOM    490  H   ALA A  34     -16.311   7.854  17.254  1.00  0.68           H  
ATOM    491  HA  ALA A  34     -14.481   5.781  18.208  1.00  0.68           H  
ATOM    492 1HB  ALA A  34     -16.529   4.654  18.865  1.00  0.68           H  
ATOM    493 2HB  ALA A  34     -16.554   6.341  19.405  1.00  0.68           H  
ATOM    494 3HB  ALA A  34     -17.504   5.839  17.995  1.00  0.68           H  
ATOM    495  N   SER A  35     -15.687   5.401  15.238  1.00  0.69           N  
ATOM    496  CA  SER A  35     -15.766   4.397  14.166  1.00  0.69           C  
ATOM    497  C   SER A  35     -15.538   4.918  12.748  1.00  0.69           C  
ATOM    498  O   SER A  35     -15.535   6.126  12.499  1.00  0.69           O  
ATOM    499  CB  SER A  35     -17.117   3.692  14.216  1.00  0.69           C  
ATOM    500  OG  SER A  35     -18.170   4.555  13.869  1.00  0.69           O  
ATOM    501  H   SER A  35     -15.838   6.398  15.055  1.00  0.69           H  
ATOM    502  HA  SER A  35     -14.996   3.651  14.359  1.00  0.69           H  
ATOM    503 1HB  SER A  35     -17.107   2.839  13.540  1.00  0.69           H  
ATOM    504 2HB  SER A  35     -17.287   3.303  15.218  1.00  0.69           H  
ATOM    505  HG  SER A  35     -18.174   5.259  14.524  1.00  0.69           H  
ATOM    506  N   GLY A  36     -15.309   3.975  11.827  1.00  0.70           N  
ATOM    507  CA  GLY A  36     -15.205   4.262  10.401  1.00  0.70           C  
ATOM    508  C   GLY A  36     -14.139   5.294  10.119  1.00  0.70           C  
ATOM    509  O   GLY A  36     -13.003   5.197  10.604  1.00  0.70           O  
ATOM    510  H   GLY A  36     -15.266   3.014  12.133  1.00  0.70           H  
ATOM    511 1HA  GLY A  36     -14.977   3.342   9.860  1.00  0.70           H  
ATOM    512 2HA  GLY A  36     -16.167   4.618  10.032  1.00  0.70           H  
ATOM    513  N   PHE A  37     -14.541   6.312   9.363  1.00  0.70           N  
ATOM    514  CA  PHE A  37     -13.650   7.392   9.001  1.00  0.70           C  
ATOM    515  C   PHE A  37     -13.191   8.127  10.247  1.00  0.70           C  
ATOM    516  O   PHE A  37     -12.043   8.537  10.335  1.00  0.70           O  
ATOM    517  CB  PHE A  37     -14.345   8.385   8.059  1.00  0.70           C  
ATOM    518  CG  PHE A  37     -14.578   7.845   6.666  1.00  0.70           C  
ATOM    519  CD1 PHE A  37     -15.828   7.874   6.065  1.00  0.70           C  
ATOM    520  CD2 PHE A  37     -13.555   7.286   5.990  1.00  0.70           C  
ATOM    521  CE1 PHE A  37     -16.008   7.362   4.786  1.00  0.70           C  
ATOM    522  CE2 PHE A  37     -13.715   6.753   4.710  1.00  0.70           C  
ATOM    523  CZ  PHE A  37     -14.940   6.801   4.108  1.00  0.70           C  
ATOM    524  H   PHE A  37     -15.491   6.322   9.020  1.00  0.70           H  
ATOM    525  HA  PHE A  37     -12.776   6.973   8.498  1.00  0.70           H  
ATOM    526 1HB  PHE A  37     -15.313   8.666   8.482  1.00  0.70           H  
ATOM    527 2HB  PHE A  37     -13.752   9.293   7.980  1.00  0.70           H  
ATOM    528  HD1 PHE A  37     -16.668   8.316   6.602  1.00  0.70           H  
ATOM    529  HD2 PHE A  37     -12.583   7.275   6.474  1.00  0.70           H  
ATOM    530  HE1 PHE A  37     -16.994   7.402   4.315  1.00  0.70           H  
ATOM    531  HE2 PHE A  37     -12.862   6.316   4.184  1.00  0.70           H  
ATOM    532  HZ  PHE A  37     -15.077   6.409   3.104  1.00  0.70           H  
ATOM    533  N   GLY A  38     -14.083   8.298  11.217  1.00  0.69           N  
ATOM    534  CA  GLY A  38     -13.766   9.056  12.416  1.00  0.69           C  
ATOM    535  C   GLY A  38     -12.606   8.409  13.142  1.00  0.69           C  
ATOM    536  O   GLY A  38     -11.625   9.069  13.488  1.00  0.69           O  
ATOM    537  H   GLY A  38     -14.988   7.842  11.155  1.00  0.69           H  
ATOM    538 1HA  GLY A  38     -13.516  10.080  12.149  1.00  0.69           H  
ATOM    539 2HA  GLY A  38     -14.636   9.095  13.060  1.00  0.69           H  
ATOM    540  N   ALA A  39     -12.724   7.115  13.385  1.00  0.68           N  
ATOM    541  CA  ALA A  39     -11.660   6.392  14.073  1.00  0.68           C  
ATOM    542  C   ALA A  39     -10.346   6.477  13.302  1.00  0.68           C  
ATOM    543  O   ALA A  39      -9.280   6.680  13.888  1.00  0.68           O  
ATOM    544  CB  ALA A  39     -12.047   4.944  14.264  1.00  0.68           C  
ATOM    545  H   ALA A  39     -13.579   6.653  13.075  1.00  0.68           H  
ATOM    546  HA  ALA A  39     -11.507   6.854  15.050  1.00  0.68           H  
ATOM    547 1HB  ALA A  39     -11.258   4.419  14.783  1.00  0.68           H  
ATOM    548 2HB  ALA A  39     -12.952   4.893  14.844  1.00  0.68           H  
ATOM    549 3HB  ALA A  39     -12.206   4.483  13.292  1.00  0.68           H  
ATOM    550  N   ALA A  40     -10.405   6.363  11.965  1.00  0.67           N  
ATOM    551  CA  ALA A  40      -9.172   6.455  11.193  1.00  0.67           C  
ATOM    552  C   ALA A  40      -8.539   7.826  11.350  1.00  0.67           C  
ATOM    553  O   ALA A  40      -7.324   7.938  11.517  1.00  0.67           O  
ATOM    554  CB  ALA A  40      -9.439   6.160   9.739  1.00  0.67           C  
ATOM    555  H   ALA A  40     -11.294   6.188  11.493  1.00  0.67           H  
ATOM    556  HA  ALA A  40      -8.476   5.725  11.575  1.00  0.67           H  
ATOM    557 1HB  ALA A  40      -8.502   6.198   9.176  1.00  0.67           H  
ATOM    558 2HB  ALA A  40      -9.860   5.174   9.666  1.00  0.67           H  
ATOM    559 3HB  ALA A  40     -10.138   6.890   9.331  1.00  0.67           H  
ATOM    560  N   ILE A  41      -9.366   8.857  11.384  1.00  0.67           N  
ATOM    561  CA  ILE A  41      -8.900  10.221  11.539  1.00  0.67           C  
ATOM    562  C   ILE A  41      -8.280  10.427  12.901  1.00  0.67           C  
ATOM    563  O   ILE A  41      -7.189  10.982  12.998  1.00  0.67           O  
ATOM    564  CB  ILE A  41     -10.071  11.159  11.328  1.00  0.67           C  
ATOM    565  CG1 ILE A  41     -10.455  11.095   9.877  1.00  0.67           C  
ATOM    566  CG2 ILE A  41      -9.680  12.539  11.739  1.00  0.67           C  
ATOM    567  CD1 ILE A  41     -11.751  11.630   9.616  1.00  0.67           C  
ATOM    568  H   ILE A  41     -10.362   8.693  11.240  1.00  0.67           H  
ATOM    569  HA  ILE A  41      -8.156  10.429  10.788  1.00  0.67           H  
ATOM    570  HB  ILE A  41     -10.919  10.836  11.909  1.00  0.67           H  
ATOM    571 1HG1 ILE A  41      -9.765  11.687   9.323  1.00  0.67           H  
ATOM    572 2HG1 ILE A  41     -10.400  10.067   9.529  1.00  0.67           H  
ATOM    573 1HG2 ILE A  41     -10.508  13.200  11.589  1.00  0.67           H  
ATOM    574 2HG2 ILE A  41      -9.414  12.531  12.782  1.00  0.67           H  
ATOM    575 3HG2 ILE A  41      -8.832  12.871  11.153  1.00  0.67           H  
ATOM    576 1HD1 ILE A  41     -11.981  11.583   8.571  1.00  0.67           H  
ATOM    577 2HD1 ILE A  41     -12.482  11.049  10.163  1.00  0.67           H  
ATOM    578 3HD1 ILE A  41     -11.796  12.641   9.939  1.00  0.67           H  
ATOM    579  N   ALA A  42      -8.929   9.951  13.954  1.00  0.68           N  
ATOM    580  CA  ALA A  42      -8.366  10.099  15.285  1.00  0.68           C  
ATOM    581  C   ALA A  42      -6.999   9.416  15.347  1.00  0.68           C  
ATOM    582  O   ALA A  42      -6.036   9.952  15.919  1.00  0.68           O  
ATOM    583  CB  ALA A  42      -9.340   9.518  16.299  1.00  0.68           C  
ATOM    584  H   ALA A  42      -9.831   9.489  13.824  1.00  0.68           H  
ATOM    585  HA  ALA A  42      -8.212  11.153  15.485  1.00  0.68           H  
ATOM    586 1HB  ALA A  42      -8.955   9.634  17.281  1.00  0.68           H  
ATOM    587 2HB  ALA A  42     -10.293  10.036  16.223  1.00  0.68           H  
ATOM    588 3HB  ALA A  42      -9.493   8.465  16.085  1.00  0.68           H  
ATOM    589  N   ARG A  43      -6.899   8.252  14.693  1.00  0.69           N  
ATOM    590  CA  ARG A  43      -5.665   7.486  14.636  1.00  0.69           C  
ATOM    591  C   ARG A  43      -4.565   8.233  13.899  1.00  0.69           C  
ATOM    592  O   ARG A  43      -3.455   8.387  14.412  1.00  0.69           O  
ATOM    593  CB  ARG A  43      -5.924   6.136  13.977  1.00  0.69           C  
ATOM    594  CG  ARG A  43      -4.768   5.175  13.982  1.00  0.69           C  
ATOM    595  CD  ARG A  43      -5.127   3.831  13.381  1.00  0.69           C  
ATOM    596  NE  ARG A  43      -6.222   3.142  14.106  1.00  0.69           N  
ATOM    597  CZ  ARG A  43      -7.471   2.919  13.632  1.00  0.69           C  
ATOM    598  NH1 ARG A  43      -7.819   3.286  12.424  1.00  0.69           N  
ATOM    599  NH2 ARG A  43      -8.327   2.303  14.417  1.00  0.69           N  
ATOM    600  H   ARG A  43      -7.726   7.859  14.239  1.00  0.69           H  
ATOM    601  HA  ARG A  43      -5.313   7.305  15.635  1.00  0.69           H  
ATOM    602 1HB  ARG A  43      -6.765   5.657  14.454  1.00  0.69           H  
ATOM    603 2HB  ARG A  43      -6.195   6.286  12.942  1.00  0.69           H  
ATOM    604 1HG  ARG A  43      -3.947   5.603  13.399  1.00  0.69           H  
ATOM    605 2HG  ARG A  43      -4.437   5.015  15.009  1.00  0.69           H  
ATOM    606 1HD  ARG A  43      -5.448   3.984  12.349  1.00  0.69           H  
ATOM    607 2HD  ARG A  43      -4.252   3.183  13.394  1.00  0.69           H  
ATOM    608  HE  ARG A  43      -6.051   2.809  15.068  1.00  0.69           H  
ATOM    609 1HH1 ARG A  43      -7.147   3.749  11.824  1.00  0.69           H  
ATOM    610 2HH1 ARG A  43      -8.754   3.104  12.089  1.00  0.69           H  
ATOM    611 1HH2 ARG A  43      -8.002   2.021  15.356  1.00  0.69           H  
ATOM    612 2HH2 ARG A  43      -9.263   2.106  14.110  1.00  0.69           H  
ATOM    613  N   ARG A  44      -4.861   8.739  12.710  1.00  0.72           N  
ATOM    614  CA  ARG A  44      -3.818   9.377  11.924  1.00  0.72           C  
ATOM    615  C   ARG A  44      -3.467  10.768  12.462  1.00  0.72           C  
ATOM    616  O   ARG A  44      -2.308  11.180  12.432  1.00  0.72           O  
ATOM    617  CB  ARG A  44      -4.223   9.419  10.469  1.00  0.72           C  
ATOM    618  CG  ARG A  44      -4.409   8.008   9.838  1.00  0.72           C  
ATOM    619  CD  ARG A  44      -3.211   7.117   9.923  1.00  0.72           C  
ATOM    620  NE  ARG A  44      -3.480   5.798   9.275  1.00  0.72           N  
ATOM    621  CZ  ARG A  44      -2.614   4.739   9.205  1.00  0.72           C  
ATOM    622  NH1 ARG A  44      -1.420   4.792   9.746  1.00  0.72           N  
ATOM    623  NH2 ARG A  44      -2.967   3.620   8.584  1.00  0.72           N  
ATOM    624  H   ARG A  44      -5.799   8.625  12.325  1.00  0.72           H  
ATOM    625  HA  ARG A  44      -2.928   8.752  11.985  1.00  0.72           H  
ATOM    626 1HB  ARG A  44      -5.152   9.962  10.400  1.00  0.72           H  
ATOM    627 2HB  ARG A  44      -3.525   9.947   9.881  1.00  0.72           H  
ATOM    628 1HG  ARG A  44      -5.234   7.493  10.312  1.00  0.72           H  
ATOM    629 2HG  ARG A  44      -4.625   8.125   8.778  1.00  0.72           H  
ATOM    630 1HD  ARG A  44      -2.351   7.576   9.431  1.00  0.72           H  
ATOM    631 2HD  ARG A  44      -2.981   6.943  10.969  1.00  0.72           H  
ATOM    632  HE  ARG A  44      -4.414   5.667   8.844  1.00  0.72           H  
ATOM    633 1HH1 ARG A  44      -1.125   5.601  10.286  1.00  0.72           H  
ATOM    634 2HH1 ARG A  44      -0.804   3.999   9.676  1.00  0.72           H  
ATOM    635 1HH2 ARG A  44      -3.908   3.527   8.158  1.00  0.72           H  
ATOM    636 2HH2 ARG A  44      -2.330   2.848   8.536  1.00  0.72           H  
ATOM    637  N   LEU A  45      -4.433  11.498  13.012  1.00  0.75           N  
ATOM    638  CA  LEU A  45      -4.069  12.794  13.557  1.00  0.75           C  
ATOM    639  C   LEU A  45      -3.085  12.572  14.698  1.00  0.75           C  
ATOM    640  O   LEU A  45      -2.092  13.301  14.810  1.00  0.75           O  
ATOM    641  CB  LEU A  45      -5.292  13.536  14.104  1.00  0.75           C  
ATOM    642  CG  LEU A  45      -6.320  14.053  13.114  1.00  0.75           C  
ATOM    643  CD1 LEU A  45      -7.460  14.519  13.886  1.00  0.75           C  
ATOM    644  CD2 LEU A  45      -5.772  15.165  12.315  1.00  0.75           C  
ATOM    645  H   LEU A  45      -5.397  11.178  13.040  1.00  0.75           H  
ATOM    646  HA  LEU A  45      -3.597  13.386  12.779  1.00  0.75           H  
ATOM    647 1HB  LEU A  45      -5.821  12.853  14.766  1.00  0.75           H  
ATOM    648 2HB  LEU A  45      -4.955  14.375  14.690  1.00  0.75           H  
ATOM    649  HG  LEU A  45      -6.630  13.256  12.453  1.00  0.75           H  
ATOM    650 1HD1 LEU A  45      -8.232  14.886  13.233  1.00  0.75           H  
ATOM    651 2HD1 LEU A  45      -7.823  13.690  14.461  1.00  0.75           H  
ATOM    652 3HD1 LEU A  45      -7.135  15.304  14.539  1.00  0.75           H  
ATOM    653 1HD2 LEU A  45      -6.527  15.529  11.621  1.00  0.75           H  
ATOM    654 2HD2 LEU A  45      -5.471  15.970  12.980  1.00  0.75           H  
ATOM    655 3HD2 LEU A  45      -4.918  14.797  11.773  1.00  0.75           H  
ATOM    656  N   SER A  46      -3.337  11.519  15.506  1.00  0.77           N  
ATOM    657  CA  SER A  46      -2.487  11.161  16.633  1.00  0.77           C  
ATOM    658  C   SER A  46      -1.109  10.680  16.189  1.00  0.77           C  
ATOM    659  O   SER A  46      -0.093  11.082  16.753  1.00  0.77           O  
ATOM    660  CB  SER A  46      -3.144  10.067  17.446  1.00  0.77           C  
ATOM    661  OG  SER A  46      -4.335  10.512  18.017  1.00  0.77           O  
ATOM    662  H   SER A  46      -4.181  10.961  15.367  1.00  0.77           H  
ATOM    663  HA  SER A  46      -2.357  12.037  17.254  1.00  0.77           H  
ATOM    664 1HB  SER A  46      -3.342   9.209  16.812  1.00  0.77           H  
ATOM    665 2HB  SER A  46      -2.464   9.746  18.230  1.00  0.77           H  
ATOM    666  HG  SER A  46      -4.986  10.536  17.274  1.00  0.77           H  
ATOM    667  N   GLN A  47      -1.049   9.842  15.152  1.00  0.78           N  
ATOM    668  CA  GLN A  47       0.237   9.333  14.670  1.00  0.78           C  
ATOM    669  C   GLN A  47       1.114  10.460  14.122  1.00  0.78           C  
ATOM    670  O   GLN A  47       2.341  10.419  14.236  1.00  0.78           O  
ATOM    671  CB  GLN A  47       0.043   8.230  13.636  1.00  0.78           C  
ATOM    672  CG  GLN A  47      -0.492   6.928  14.185  1.00  0.78           C  
ATOM    673  CD  GLN A  47      -0.696   5.927  13.091  1.00  0.78           C  
ATOM    674  OE1 GLN A  47      -0.727   6.296  11.906  1.00  0.78           O  
ATOM    675  NE2 GLN A  47      -0.840   4.657  13.475  1.00  0.78           N  
ATOM    676  H   GLN A  47      -1.914   9.517  14.721  1.00  0.78           H  
ATOM    677  HA  GLN A  47       0.763   8.895  15.516  1.00  0.78           H  
ATOM    678 1HB  GLN A  47      -0.681   8.553  12.914  1.00  0.78           H  
ATOM    679 2HB  GLN A  47       0.977   8.033  13.122  1.00  0.78           H  
ATOM    680 1HG  GLN A  47       0.229   6.519  14.891  1.00  0.78           H  
ATOM    681 2HG  GLN A  47      -1.435   7.097  14.682  1.00  0.78           H  
ATOM    682 1HE2 GLN A  47      -0.978   3.922  12.811  1.00  0.78           H  
ATOM    683 2HE2 GLN A  47      -0.804   4.432  14.450  1.00  0.78           H  
ATOM    684  N   ALA A  48       0.475  11.496  13.567  1.00  0.76           N  
ATOM    685  CA  ALA A  48       1.154  12.675  13.035  1.00  0.76           C  
ATOM    686  C   ALA A  48       1.527  13.654  14.167  1.00  0.76           C  
ATOM    687  O   ALA A  48       2.120  14.707  13.901  1.00  0.76           O  
ATOM    688  CB  ALA A  48       0.284  13.363  12.002  1.00  0.76           C  
ATOM    689  H   ALA A  48      -0.541  11.451  13.468  1.00  0.76           H  
ATOM    690  HA  ALA A  48       2.076  12.353  12.554  1.00  0.76           H  
ATOM    691 1HB  ALA A  48       0.800  14.235  11.598  1.00  0.76           H  
ATOM    692 2HB  ALA A  48       0.055  12.676  11.198  1.00  0.76           H  
ATOM    693 3HB  ALA A  48      -0.615  13.654  12.487  1.00  0.76           H  
ATOM    694  N   GLY A  49       1.184  13.305  15.421  1.00  0.73           N  
ATOM    695  CA  GLY A  49       1.502  14.099  16.599  1.00  0.73           C  
ATOM    696  C   GLY A  49       0.374  14.877  17.298  1.00  0.73           C  
ATOM    697  O   GLY A  49       0.610  15.407  18.384  1.00  0.73           O  
ATOM    698  H   GLY A  49       0.702  12.429  15.595  1.00  0.73           H  
ATOM    699 1HA  GLY A  49       1.955  13.432  17.331  1.00  0.73           H  
ATOM    700 2HA  GLY A  49       2.280  14.801  16.325  1.00  0.73           H  
ATOM    701  N   ALA A  50      -0.829  14.972  16.724  1.00  0.69           N  
ATOM    702  CA  ALA A  50      -1.875  15.746  17.408  1.00  0.69           C  
ATOM    703  C   ALA A  50      -2.316  15.080  18.680  1.00  0.69           C  
ATOM    704  O   ALA A  50      -2.462  13.864  18.727  1.00  0.69           O  
ATOM    705  CB  ALA A  50      -3.130  15.914  16.564  1.00  0.69           C  
ATOM    706  H   ALA A  50      -1.039  14.492  15.854  1.00  0.69           H  
ATOM    707  HA  ALA A  50      -1.460  16.721  17.647  1.00  0.69           H  
ATOM    708 1HB  ALA A  50      -3.854  16.501  17.128  1.00  0.69           H  
ATOM    709 2HB  ALA A  50      -2.926  16.400  15.662  1.00  0.69           H  
ATOM    710 3HB  ALA A  50      -3.534  14.941  16.365  1.00  0.69           H  
ATOM    711  N   ALA A  51      -2.623  15.856  19.700  1.00  0.64           N  
ATOM    712  CA  ALA A  51      -3.270  15.200  20.823  1.00  0.64           C  
ATOM    713  C   ALA A  51      -4.708  15.052  20.381  1.00  0.64           C  
ATOM    714  O   ALA A  51      -5.194  15.965  19.717  1.00  0.64           O  
ATOM    715  CB  ALA A  51      -3.148  15.978  22.101  1.00  0.64           C  
ATOM    716  H   ALA A  51      -2.448  16.863  19.650  1.00  0.64           H  
ATOM    717  HA  ALA A  51      -2.838  14.209  20.965  1.00  0.64           H  
ATOM    718 1HB  ALA A  51      -3.666  15.415  22.836  1.00  0.64           H  
ATOM    719 2HB  ALA A  51      -2.103  16.083  22.379  1.00  0.64           H  
ATOM    720 3HB  ALA A  51      -3.594  16.952  21.985  1.00  0.64           H  
ATOM    721  N   VAL A  52      -5.390  13.956  20.709  1.00  0.60           N  
ATOM    722  CA  VAL A  52      -6.768  13.837  20.233  1.00  0.60           C  
ATOM    723  C   VAL A  52      -7.837  13.557  21.284  1.00  0.60           C  
ATOM    724  O   VAL A  52      -7.731  12.632  22.086  1.00  0.60           O  
ATOM    725  CB  VAL A  52      -6.873  12.758  19.117  1.00  0.60           C  
ATOM    726  CG1 VAL A  52      -8.329  12.598  18.672  1.00  0.60           C  
ATOM    727  CG2 VAL A  52      -6.024  13.165  17.897  1.00  0.60           C  
ATOM    728  H   VAL A  52      -4.952  13.222  21.263  1.00  0.60           H  
ATOM    729  HA  VAL A  52      -7.019  14.773  19.764  1.00  0.60           H  
ATOM    730  HB  VAL A  52      -6.523  11.806  19.502  1.00  0.60           H  
ATOM    731 1HG1 VAL A  52      -8.385  11.852  17.898  1.00  0.60           H  
ATOM    732 2HG1 VAL A  52      -8.936  12.285  19.510  1.00  0.60           H  
ATOM    733 3HG1 VAL A  52      -8.697  13.548  18.291  1.00  0.60           H  
ATOM    734 1HG2 VAL A  52      -6.113  12.403  17.126  1.00  0.60           H  
ATOM    735 2HG2 VAL A  52      -6.381  14.105  17.517  1.00  0.60           H  
ATOM    736 3HG2 VAL A  52      -4.980  13.262  18.182  1.00  0.60           H  
ATOM    737  N   LEU A  53      -8.895  14.346  21.231  1.00  0.58           N  
ATOM    738  CA  LEU A  53     -10.062  14.097  22.049  1.00  0.58           C  
ATOM    739  C   LEU A  53     -11.038  13.354  21.144  1.00  0.58           C  
ATOM    740  O   LEU A  53     -11.378  13.839  20.056  1.00  0.58           O  
ATOM    741  CB  LEU A  53     -10.679  15.395  22.574  1.00  0.58           C  
ATOM    742  CG  LEU A  53     -11.970  15.232  23.414  1.00  0.58           C  
ATOM    743  CD1 LEU A  53     -11.650  14.495  24.665  1.00  0.58           C  
ATOM    744  CD2 LEU A  53     -12.517  16.550  23.768  1.00  0.58           C  
ATOM    745  H   LEU A  53      -8.886  15.124  20.573  1.00  0.58           H  
ATOM    746  HA  LEU A  53      -9.798  13.455  22.887  1.00  0.58           H  
ATOM    747 1HB  LEU A  53      -9.942  15.890  23.205  1.00  0.58           H  
ATOM    748 2HB  LEU A  53     -10.887  16.028  21.739  1.00  0.58           H  
ATOM    749  HG  LEU A  53     -12.710  14.662  22.846  1.00  0.58           H  
ATOM    750 1HD1 LEU A  53     -12.546  14.373  25.259  1.00  0.58           H  
ATOM    751 2HD1 LEU A  53     -11.254  13.536  24.411  1.00  0.58           H  
ATOM    752 3HD1 LEU A  53     -10.914  15.059  25.234  1.00  0.58           H  
ATOM    753 1HD2 LEU A  53     -13.416  16.425  24.367  1.00  0.58           H  
ATOM    754 2HD2 LEU A  53     -11.784  17.081  24.342  1.00  0.58           H  
ATOM    755 3HD2 LEU A  53     -12.755  17.107  22.881  1.00  0.58           H  
ATOM    756  N   VAL A  54     -11.423  12.148  21.535  1.00  0.57           N  
ATOM    757  CA  VAL A  54     -12.290  11.366  20.678  1.00  0.57           C  
ATOM    758  C   VAL A  54     -13.715  11.643  21.098  1.00  0.57           C  
ATOM    759  O   VAL A  54     -14.121  11.301  22.208  1.00  0.57           O  
ATOM    760  CB  VAL A  54     -11.987   9.862  20.807  1.00  0.57           C  
ATOM    761  CG1 VAL A  54     -12.902   9.118  19.887  1.00  0.57           C  
ATOM    762  CG2 VAL A  54     -10.510   9.593  20.507  1.00  0.57           C  
ATOM    763  H   VAL A  54     -11.110  11.781  22.431  1.00  0.57           H  
ATOM    764  HA  VAL A  54     -12.156  11.673  19.639  1.00  0.57           H  
ATOM    765  HB  VAL A  54     -12.211   9.532  21.810  1.00  0.57           H  
ATOM    766 1HG1 VAL A  54     -12.747   8.076  19.953  1.00  0.57           H  
ATOM    767 2HG1 VAL A  54     -13.940   9.338  20.132  1.00  0.57           H  
ATOM    768 3HG1 VAL A  54     -12.685   9.438  18.893  1.00  0.57           H  
ATOM    769 1HG2 VAL A  54     -10.305   8.532  20.604  1.00  0.57           H  
ATOM    770 2HG2 VAL A  54     -10.280   9.914  19.495  1.00  0.57           H  
ATOM    771 3HG2 VAL A  54      -9.891  10.148  21.218  1.00  0.57           H  
ATOM    772  N   ALA A  55     -14.463  12.307  20.230  1.00  0.58           N  
ATOM    773  CA  ALA A  55     -15.808  12.732  20.561  1.00  0.58           C  
ATOM    774  C   ALA A  55     -16.828  11.880  19.827  1.00  0.58           C  
ATOM    775  O   ALA A  55     -16.791  11.746  18.597  1.00  0.58           O  
ATOM    776  CB  ALA A  55     -15.964  14.212  20.230  1.00  0.58           C  
ATOM    777  H   ALA A  55     -14.099  12.530  19.307  1.00  0.58           H  
ATOM    778  HA  ALA A  55     -15.967  12.597  21.628  1.00  0.58           H  
ATOM    779 1HB  ALA A  55     -16.949  14.549  20.492  1.00  0.58           H  
ATOM    780 2HB  ALA A  55     -15.228  14.761  20.800  1.00  0.58           H  
ATOM    781 3HB  ALA A  55     -15.792  14.381  19.185  1.00  0.58           H  
ATOM    782  N   ASP A  56     -17.760  11.311  20.571  1.00  0.60           N  
ATOM    783  CA  ASP A  56     -18.750  10.468  19.916  1.00  0.60           C  
ATOM    784  C   ASP A  56     -20.000  10.308  20.748  1.00  0.60           C  
ATOM    785  O   ASP A  56     -19.993  10.519  21.945  1.00  0.60           O  
ATOM    786  CB  ASP A  56     -18.172   9.080  19.626  1.00  0.60           C  
ATOM    787  CG  ASP A  56     -18.860   8.388  18.466  1.00  0.60           C  
ATOM    788  OD1 ASP A  56     -20.020   7.993  18.595  1.00  0.60           O  
ATOM    789  OD2 ASP A  56     -18.194   8.211  17.453  1.00  0.60           O  
ATOM    790  H   ASP A  56     -17.732  11.426  21.590  1.00  0.60           H  
ATOM    791  HA  ASP A  56     -19.038  10.942  18.977  1.00  0.60           H  
ATOM    792 1HB  ASP A  56     -17.106   9.162  19.405  1.00  0.60           H  
ATOM    793 2HB  ASP A  56     -18.279   8.450  20.512  1.00  0.60           H  
ATOM    794  N   LEU A  57     -21.094   9.927  20.121  1.00  0.62           N  
ATOM    795  CA  LEU A  57     -22.297   9.636  20.889  1.00  0.62           C  
ATOM    796  C   LEU A  57     -22.041   8.396  21.752  1.00  0.62           C  
ATOM    797  O   LEU A  57     -22.518   8.281  22.885  1.00  0.62           O  
ATOM    798  CB  LEU A  57     -23.508   9.432  19.975  1.00  0.62           C  
ATOM    799  CG  LEU A  57     -24.847   9.242  20.705  1.00  0.62           C  
ATOM    800  CD1 LEU A  57     -25.122  10.479  21.572  1.00  0.62           C  
ATOM    801  CD2 LEU A  57     -25.961   9.035  19.685  1.00  0.62           C  
ATOM    802  H   LEU A  57     -21.066   9.752  19.121  1.00  0.62           H  
ATOM    803  HA  LEU A  57     -22.507  10.476  21.547  1.00  0.62           H  
ATOM    804 1HB  LEU A  57     -23.602  10.304  19.323  1.00  0.62           H  
ATOM    805 2HB  LEU A  57     -23.330   8.554  19.354  1.00  0.62           H  
ATOM    806  HG  LEU A  57     -24.785   8.373  21.358  1.00  0.62           H  
ATOM    807 1HD1 LEU A  57     -26.063  10.356  22.105  1.00  0.62           H  
ATOM    808 2HD1 LEU A  57     -24.311  10.607  22.291  1.00  0.62           H  
ATOM    809 3HD1 LEU A  57     -25.182  11.355  20.935  1.00  0.62           H  
ATOM    810 1HD2 LEU A  57     -26.910   8.899  20.205  1.00  0.62           H  
ATOM    811 2HD2 LEU A  57     -26.027   9.908  19.034  1.00  0.62           H  
ATOM    812 3HD2 LEU A  57     -25.746   8.151  19.085  1.00  0.62           H  
ATOM    813  N   ASN A  58     -21.304   7.441  21.177  1.00  0.63           N  
ATOM    814  CA  ASN A  58     -21.001   6.172  21.833  1.00  0.63           C  
ATOM    815  C   ASN A  58     -19.837   6.302  22.823  1.00  0.63           C  
ATOM    816  O   ASN A  58     -18.669   6.264  22.423  1.00  0.63           O  
ATOM    817  CB  ASN A  58     -20.695   5.124  20.772  1.00  0.63           C  
ATOM    818  CG  ASN A  58     -20.459   3.753  21.315  1.00  0.63           C  
ATOM    819  OD1 ASN A  58     -20.033   3.577  22.461  1.00  0.63           O  
ATOM    820  ND2 ASN A  58     -20.727   2.759  20.505  1.00  0.63           N  
ATOM    821  H   ASN A  58     -20.923   7.623  20.239  1.00  0.63           H  
ATOM    822  HA  ASN A  58     -21.879   5.860  22.398  1.00  0.63           H  
ATOM    823 1HB  ASN A  58     -21.527   5.081  20.068  1.00  0.63           H  
ATOM    824 2HB  ASN A  58     -19.814   5.438  20.205  1.00  0.63           H  
ATOM    825 1HD2 ASN A  58     -20.592   1.813  20.806  1.00  0.63           H  
ATOM    826 2HD2 ASN A  58     -21.071   2.946  19.585  1.00  0.63           H  
ATOM    827  N   ALA A  59     -20.156   6.409  24.123  1.00  0.63           N  
ATOM    828  CA  ALA A  59     -19.127   6.621  25.146  1.00  0.63           C  
ATOM    829  C   ALA A  59     -18.091   5.514  25.185  1.00  0.63           C  
ATOM    830  O   ALA A  59     -16.893   5.785  25.212  1.00  0.63           O  
ATOM    831  CB  ALA A  59     -19.767   6.673  26.526  1.00  0.63           C  
ATOM    832  H   ALA A  59     -21.134   6.410  24.382  1.00  0.63           H  
ATOM    833  HA  ALA A  59     -18.624   7.564  24.923  1.00  0.63           H  
ATOM    834 1HB  ALA A  59     -19.001   6.857  27.276  1.00  0.63           H  
ATOM    835 2HB  ALA A  59     -20.513   7.453  26.570  1.00  0.63           H  
ATOM    836 3HB  ALA A  59     -20.249   5.721  26.733  1.00  0.63           H  
ATOM    837  N   GLU A  60     -18.544   4.260  25.126  1.00  0.63           N  
ATOM    838  CA  GLU A  60     -17.617   3.137  25.176  1.00  0.63           C  
ATOM    839  C   GLU A  60     -16.671   3.203  24.002  1.00  0.63           C  
ATOM    840  O   GLU A  60     -15.462   3.019  24.141  1.00  0.63           O  
ATOM    841  CB  GLU A  60     -18.371   1.804  25.177  1.00  0.63           C  
ATOM    842  CG  GLU A  60     -17.474   0.576  25.235  1.00  0.63           C  
ATOM    843  CD  GLU A  60     -18.238  -0.735  25.322  1.00  0.63           C  
ATOM    844  OE1 GLU A  60     -19.443  -0.710  25.406  1.00  0.63           O  
ATOM    845  OE2 GLU A  60     -17.596  -1.767  25.278  1.00  0.63           O  
ATOM    846  H   GLU A  60     -19.536   4.087  25.063  1.00  0.63           H  
ATOM    847  HA  GLU A  60     -17.030   3.210  26.095  1.00  0.63           H  
ATOM    848 1HB  GLU A  60     -19.046   1.771  26.032  1.00  0.63           H  
ATOM    849 2HB  GLU A  60     -18.981   1.732  24.276  1.00  0.63           H  
ATOM    850 1HG  GLU A  60     -16.862   0.564  24.334  1.00  0.63           H  
ATOM    851 2HG  GLU A  60     -16.805   0.662  26.091  1.00  0.63           H  
ATOM    852  N   GLY A  61     -17.233   3.500  22.843  1.00  0.62           N  
ATOM    853  CA  GLY A  61     -16.486   3.603  21.616  1.00  0.62           C  
ATOM    854  C   GLY A  61     -15.396   4.654  21.735  1.00  0.62           C  
ATOM    855  O   GLY A  61     -14.223   4.380  21.456  1.00  0.62           O  
ATOM    856  H   GLY A  61     -18.236   3.651  22.813  1.00  0.62           H  
ATOM    857 1HA  GLY A  61     -16.052   2.637  21.367  1.00  0.62           H  
ATOM    858 2HA  GLY A  61     -17.178   3.867  20.822  1.00  0.62           H  
ATOM    859  N   ALA A  62     -15.780   5.864  22.148  1.00  0.61           N  
ATOM    860  CA  ALA A  62     -14.831   6.960  22.277  1.00  0.61           C  
ATOM    861  C   ALA A  62     -13.712   6.624  23.264  1.00  0.61           C  
ATOM    862  O   ALA A  62     -12.545   6.956  23.032  1.00  0.61           O  
ATOM    863  CB  ALA A  62     -15.550   8.226  22.709  1.00  0.61           C  
ATOM    864  H   ALA A  62     -16.766   6.016  22.379  1.00  0.61           H  
ATOM    865  HA  ALA A  62     -14.379   7.118  21.303  1.00  0.61           H  
ATOM    866 1HB  ALA A  62     -14.844   9.035  22.775  1.00  0.61           H  
ATOM    867 2HB  ALA A  62     -16.321   8.477  21.987  1.00  0.61           H  
ATOM    868 3HB  ALA A  62     -16.013   8.067  23.683  1.00  0.61           H  
ATOM    869  N   GLN A  63     -14.068   5.945  24.365  1.00  0.60           N  
ATOM    870  CA  GLN A  63     -13.094   5.562  25.383  1.00  0.60           C  
ATOM    871  C   GLN A  63     -12.139   4.496  24.862  1.00  0.60           C  
ATOM    872  O   GLN A  63     -10.921   4.571  25.093  1.00  0.60           O  
ATOM    873  CB  GLN A  63     -13.834   5.068  26.624  1.00  0.60           C  
ATOM    874  CG  GLN A  63     -14.590   6.175  27.356  1.00  0.60           C  
ATOM    875  CD  GLN A  63     -15.506   5.643  28.446  1.00  0.60           C  
ATOM    876  OE1 GLN A  63     -15.833   4.451  28.498  1.00  0.60           O  
ATOM    877  NE2 GLN A  63     -15.931   6.535  29.331  1.00  0.60           N  
ATOM    878  H   GLN A  63     -15.050   5.706  24.514  1.00  0.60           H  
ATOM    879  HA  GLN A  63     -12.510   6.432  25.654  1.00  0.60           H  
ATOM    880 1HB  GLN A  63     -14.557   4.303  26.335  1.00  0.60           H  
ATOM    881 2HB  GLN A  63     -13.129   4.614  27.317  1.00  0.60           H  
ATOM    882 1HG  GLN A  63     -13.865   6.842  27.818  1.00  0.60           H  
ATOM    883 2HG  GLN A  63     -15.184   6.733  26.643  1.00  0.60           H  
ATOM    884 1HE2 GLN A  63     -16.537   6.254  30.075  1.00  0.60           H  
ATOM    885 2HE2 GLN A  63     -15.641   7.489  29.255  1.00  0.60           H  
ATOM    886  N   ARG A  64     -12.669   3.516  24.124  1.00  0.60           N  
ATOM    887  CA  ARG A  64     -11.827   2.475  23.558  1.00  0.60           C  
ATOM    888  C   ARG A  64     -10.886   3.053  22.517  1.00  0.60           C  
ATOM    889  O   ARG A  64      -9.712   2.680  22.467  1.00  0.60           O  
ATOM    890  CB  ARG A  64     -12.649   1.346  22.956  1.00  0.60           C  
ATOM    891  CG  ARG A  64     -13.335   0.427  23.974  1.00  0.60           C  
ATOM    892  CD  ARG A  64     -14.079  -0.679  23.310  1.00  0.60           C  
ATOM    893  NE  ARG A  64     -14.756  -1.546  24.271  1.00  0.60           N  
ATOM    894  CZ  ARG A  64     -14.190  -2.550  24.946  1.00  0.60           C  
ATOM    895  NH1 ARG A  64     -12.913  -2.845  24.796  1.00  0.60           N  
ATOM    896  NH2 ARG A  64     -14.954  -3.231  25.764  1.00  0.60           N  
ATOM    897  H   ARG A  64     -13.678   3.480  23.970  1.00  0.60           H  
ATOM    898  HA  ARG A  64     -11.226   2.052  24.362  1.00  0.60           H  
ATOM    899 1HB  ARG A  64     -13.431   1.775  22.327  1.00  0.60           H  
ATOM    900 2HB  ARG A  64     -12.016   0.730  22.320  1.00  0.60           H  
ATOM    901 1HG  ARG A  64     -12.585  -0.011  24.628  1.00  0.60           H  
ATOM    902 2HG  ARG A  64     -14.040   1.003  24.570  1.00  0.60           H  
ATOM    903 1HD  ARG A  64     -14.835  -0.251  22.651  1.00  0.60           H  
ATOM    904 2HD  ARG A  64     -13.391  -1.287  22.727  1.00  0.60           H  
ATOM    905  HE  ARG A  64     -15.757  -1.401  24.459  1.00  0.60           H  
ATOM    906 1HH1 ARG A  64     -12.343  -2.307  24.160  1.00  0.60           H  
ATOM    907 2HH1 ARG A  64     -12.507  -3.608  25.318  1.00  0.60           H  
ATOM    908 1HH2 ARG A  64     -15.945  -2.953  25.832  1.00  0.60           H  
ATOM    909 2HH2 ARG A  64     -14.584  -3.998  26.300  1.00  0.60           H  
ATOM    910  N   MET A  65     -11.373   4.006  21.717  1.00  0.59           N  
ATOM    911  CA  MET A  65     -10.513   4.608  20.717  1.00  0.59           C  
ATOM    912  C   MET A  65      -9.401   5.366  21.398  1.00  0.59           C  
ATOM    913  O   MET A  65      -8.238   5.198  21.047  1.00  0.59           O  
ATOM    914  CB  MET A  65     -11.284   5.563  19.833  1.00  0.59           C  
ATOM    915  CG  MET A  65     -10.476   6.105  18.659  1.00  0.59           C  
ATOM    916  SD  MET A  65     -10.094   4.821  17.464  1.00  0.59           S  
ATOM    917  CE  MET A  65      -8.548   5.353  16.791  1.00  0.59           C  
ATOM    918  H   MET A  65     -12.354   4.280  21.781  1.00  0.59           H  
ATOM    919  HA  MET A  65     -10.071   3.820  20.111  1.00  0.59           H  
ATOM    920 1HB  MET A  65     -12.186   5.083  19.452  1.00  0.59           H  
ATOM    921 2HB  MET A  65     -11.590   6.380  20.448  1.00  0.59           H  
ATOM    922 1HG  MET A  65     -11.049   6.886  18.158  1.00  0.59           H  
ATOM    923 2HG  MET A  65      -9.548   6.540  19.018  1.00  0.59           H  
ATOM    924 1HE  MET A  65      -8.218   4.645  16.045  1.00  0.59           H  
ATOM    925 2HE  MET A  65      -8.658   6.329  16.338  1.00  0.59           H  
ATOM    926 3HE  MET A  65      -7.816   5.392  17.581  1.00  0.59           H  
ATOM    927  N   ALA A  66      -9.726   6.166  22.406  1.00  0.59           N  
ATOM    928  CA  ALA A  66      -8.704   6.913  23.110  1.00  0.59           C  
ATOM    929  C   ALA A  66      -7.675   5.978  23.725  1.00  0.59           C  
ATOM    930  O   ALA A  66      -6.475   6.248  23.713  1.00  0.59           O  
ATOM    931  CB  ALA A  66      -9.320   7.792  24.142  1.00  0.59           C  
ATOM    932  H   ALA A  66     -10.706   6.278  22.687  1.00  0.59           H  
ATOM    933  HA  ALA A  66      -8.191   7.539  22.386  1.00  0.59           H  
ATOM    934 1HB  ALA A  66      -8.547   8.370  24.637  1.00  0.59           H  
ATOM    935 2HB  ALA A  66     -10.023   8.453  23.639  1.00  0.59           H  
ATOM    936 3HB  ALA A  66      -9.849   7.182  24.875  1.00  0.59           H  
ATOM    937  N   THR A  67      -8.148   4.835  24.234  1.00  0.60           N  
ATOM    938  CA  THR A  67      -7.243   3.872  24.825  1.00  0.60           C  
ATOM    939  C   THR A  67      -6.264   3.386  23.763  1.00  0.60           C  
ATOM    940  O   THR A  67      -5.056   3.351  24.010  1.00  0.60           O  
ATOM    941  CB  THR A  67      -8.019   2.682  25.417  1.00  0.60           C  
ATOM    942  OG1 THR A  67      -8.904   3.158  26.451  1.00  0.60           O  
ATOM    943  CG2 THR A  67      -7.048   1.668  26.002  1.00  0.60           C  
ATOM    944  H   THR A  67      -9.149   4.652  24.250  1.00  0.60           H  
ATOM    945  HA  THR A  67      -6.681   4.357  25.620  1.00  0.60           H  
ATOM    946  HB  THR A  67      -8.605   2.206  24.641  1.00  0.60           H  
ATOM    947  HG1 THR A  67      -9.563   3.779  26.052  1.00  0.60           H  
ATOM    948 1HG2 THR A  67      -7.609   0.833  26.416  1.00  0.60           H  
ATOM    949 2HG2 THR A  67      -6.384   1.307  25.215  1.00  0.60           H  
ATOM    950 3HG2 THR A  67      -6.458   2.137  26.788  1.00  0.60           H  
ATOM    951  N   GLU A  68      -6.773   3.052  22.572  1.00  0.63           N  
ATOM    952  CA  GLU A  68      -5.932   2.622  21.458  1.00  0.63           C  
ATOM    953  C   GLU A  68      -4.919   3.694  21.068  1.00  0.63           C  
ATOM    954  O   GLU A  68      -3.750   3.397  20.805  1.00  0.63           O  
ATOM    955  CB  GLU A  68      -6.785   2.275  20.232  1.00  0.63           C  
ATOM    956  CG  GLU A  68      -5.995   1.810  19.014  1.00  0.63           C  
ATOM    957  CD  GLU A  68      -6.885   1.434  17.852  1.00  0.63           C  
ATOM    958  OE1 GLU A  68      -7.805   0.675  18.042  1.00  0.63           O  
ATOM    959  OE2 GLU A  68      -6.647   1.924  16.769  1.00  0.63           O  
ATOM    960  H   GLU A  68      -7.787   3.095  22.441  1.00  0.63           H  
ATOM    961  HA  GLU A  68      -5.389   1.731  21.766  1.00  0.63           H  
ATOM    962 1HB  GLU A  68      -7.497   1.493  20.496  1.00  0.63           H  
ATOM    963 2HB  GLU A  68      -7.362   3.145  19.931  1.00  0.63           H  
ATOM    964 1HG  GLU A  68      -5.331   2.616  18.700  1.00  0.63           H  
ATOM    965 2HG  GLU A  68      -5.382   0.955  19.293  1.00  0.63           H  
ATOM    966  N   LEU A  69      -5.362   4.950  21.042  1.00  0.67           N  
ATOM    967  CA  LEU A  69      -4.487   6.036  20.637  1.00  0.67           C  
ATOM    968  C   LEU A  69      -3.320   6.154  21.613  1.00  0.67           C  
ATOM    969  O   LEU A  69      -2.174   6.375  21.199  1.00  0.67           O  
ATOM    970  CB  LEU A  69      -5.284   7.339  20.596  1.00  0.67           C  
ATOM    971  CG  LEU A  69      -6.379   7.402  19.525  1.00  0.67           C  
ATOM    972  CD1 LEU A  69      -7.163   8.659  19.653  1.00  0.67           C  
ATOM    973  CD2 LEU A  69      -5.798   7.310  18.227  1.00  0.67           C  
ATOM    974  H   LEU A  69      -6.342   5.134  21.264  1.00  0.67           H  
ATOM    975  HA  LEU A  69      -4.096   5.820  19.645  1.00  0.67           H  
ATOM    976 1HB  LEU A  69      -5.760   7.456  21.549  1.00  0.67           H  
ATOM    977 2HB  LEU A  69      -4.605   8.173  20.438  1.00  0.67           H  
ATOM    978  HG  LEU A  69      -7.044   6.589  19.655  1.00  0.67           H  
ATOM    979 1HD1 LEU A  69      -7.923   8.662  18.907  1.00  0.67           H  
ATOM    980 2HD1 LEU A  69      -7.617   8.719  20.617  1.00  0.67           H  
ATOM    981 3HD1 LEU A  69      -6.503   9.499  19.508  1.00  0.67           H  
ATOM    982 1HD2 LEU A  69      -6.593   7.354  17.498  1.00  0.67           H  
ATOM    983 2HD2 LEU A  69      -5.130   8.133  18.078  1.00  0.67           H  
ATOM    984 3HD2 LEU A  69      -5.254   6.371  18.126  1.00  0.67           H  
ATOM    985  N   ASN A  70      -3.607   5.954  22.902  1.00  0.74           N  
ATOM    986  CA  ASN A  70      -2.584   6.015  23.935  1.00  0.74           C  
ATOM    987  C   ASN A  70      -1.689   4.778  23.869  1.00  0.74           C  
ATOM    988  O   ASN A  70      -0.466   4.871  23.985  1.00  0.74           O  
ATOM    989  CB  ASN A  70      -3.253   6.135  25.288  1.00  0.74           C  
ATOM    990  CG  ASN A  70      -3.865   7.488  25.483  1.00  0.74           C  
ATOM    991  OD1 ASN A  70      -3.400   8.463  24.905  1.00  0.74           O  
ATOM    992  ND2 ASN A  70      -4.906   7.566  26.251  1.00  0.74           N  
ATOM    993  H   ASN A  70      -4.581   5.795  23.173  1.00  0.74           H  
ATOM    994  HA  ASN A  70      -1.958   6.891  23.761  1.00  0.74           H  
ATOM    995 1HB  ASN A  70      -4.040   5.383  25.370  1.00  0.74           H  
ATOM    996 2HB  ASN A  70      -2.529   5.946  26.079  1.00  0.74           H  
ATOM    997 1HD2 ASN A  70      -5.377   8.456  26.371  1.00  0.74           H  
ATOM    998 2HD2 ASN A  70      -5.267   6.750  26.695  1.00  0.74           H  
ATOM    999  N   ALA A  71      -2.296   3.613  23.621  1.00  0.82           N  
ATOM   1000  CA  ALA A  71      -1.583   2.342  23.529  1.00  0.82           C  
ATOM   1001  C   ALA A  71      -0.558   2.375  22.405  1.00  0.82           C  
ATOM   1002  O   ALA A  71       0.527   1.800  22.510  1.00  0.82           O  
ATOM   1003  CB  ALA A  71      -2.568   1.212  23.290  1.00  0.82           C  
ATOM   1004  H   ALA A  71      -3.308   3.596  23.534  1.00  0.82           H  
ATOM   1005  HA  ALA A  71      -1.061   2.174  24.469  1.00  0.82           H  
ATOM   1006 1HB  ALA A  71      -2.034   0.265  23.244  1.00  0.82           H  
ATOM   1007 2HB  ALA A  71      -3.293   1.186  24.103  1.00  0.82           H  
ATOM   1008 3HB  ALA A  71      -3.082   1.383  22.352  1.00  0.82           H  
ATOM   1009  N   ALA A  72      -0.898   3.098  21.343  1.00  0.88           N  
ATOM   1010  CA  ALA A  72      -0.078   3.247  20.155  1.00  0.88           C  
ATOM   1011  C   ALA A  72       1.050   4.271  20.330  1.00  0.88           C  
ATOM   1012  O   ALA A  72       1.842   4.473  19.407  1.00  0.88           O  
ATOM   1013  CB  ALA A  72      -0.959   3.656  18.990  1.00  0.88           C  
ATOM   1014  H   ALA A  72      -1.826   3.523  21.331  1.00  0.88           H  
ATOM   1015  HA  ALA A  72       0.376   2.282  19.940  1.00  0.88           H  
ATOM   1016 1HB  ALA A  72      -0.359   3.733  18.086  1.00  0.88           H  
ATOM   1017 2HB  ALA A  72      -1.743   2.908  18.849  1.00  0.88           H  
ATOM   1018 3HB  ALA A  72      -1.418   4.621  19.211  1.00  0.88           H  
ATOM   1019  N   GLY A  73       1.127   4.930  21.491  1.00  0.91           N  
ATOM   1020  CA  GLY A  73       2.167   5.920  21.740  1.00  0.91           C  
ATOM   1021  C   GLY A  73       1.758   7.376  21.499  1.00  0.91           C  
ATOM   1022  O   GLY A  73       2.621   8.258  21.471  1.00  0.91           O  
ATOM   1023  H   GLY A  73       0.467   4.737  22.244  1.00  0.91           H  
ATOM   1024 1HA  GLY A  73       2.493   5.815  22.775  1.00  0.91           H  
ATOM   1025 2HA  GLY A  73       3.032   5.685  21.123  1.00  0.91           H  
ATOM   1026  N   GLY A  74       0.466   7.637  21.295  1.00  0.89           N  
ATOM   1027  CA  GLY A  74      -0.010   8.997  21.092  1.00  0.89           C  
ATOM   1028  C   GLY A  74      -0.570   9.531  22.405  1.00  0.89           C  
ATOM   1029  O   GLY A  74      -0.177   9.086  23.486  1.00  0.89           O  
ATOM   1030  H   GLY A  74      -0.234   6.897  21.313  1.00  0.89           H  
ATOM   1031 1HA  GLY A  74       0.804   9.633  20.742  1.00  0.89           H  
ATOM   1032 2HA  GLY A  74      -0.786   9.003  20.327  1.00  0.89           H  
ATOM   1033  N   ARG A  75      -1.479  10.493  22.309  1.00  0.83           N  
ATOM   1034  CA  ARG A  75      -2.098  11.089  23.486  1.00  0.83           C  
ATOM   1035  C   ARG A  75      -3.568  11.352  23.224  1.00  0.83           C  
ATOM   1036  O   ARG A  75      -3.895  12.081  22.284  1.00  0.83           O  
ATOM   1037  CB  ARG A  75      -1.441  12.409  23.853  1.00  0.83           C  
ATOM   1038  CG  ARG A  75      -2.013  13.042  25.106  1.00  0.83           C  
ATOM   1039  CD  ARG A  75      -1.360  14.324  25.455  1.00  0.83           C  
ATOM   1040  NE  ARG A  75      -1.942  14.887  26.657  1.00  0.83           N  
ATOM   1041  CZ  ARG A  75      -1.763  16.148  27.091  1.00  0.83           C  
ATOM   1042  NH1 ARG A  75      -1.014  16.989  26.411  1.00  0.83           N  
ATOM   1043  NH2 ARG A  75      -2.357  16.542  28.202  1.00  0.83           N  
ATOM   1044  H   ARG A  75      -1.754  10.816  21.393  1.00  0.83           H  
ATOM   1045  HA  ARG A  75      -2.000  10.403  24.323  1.00  0.83           H  
ATOM   1046 1HB  ARG A  75      -0.375  12.253  24.011  1.00  0.83           H  
ATOM   1047 2HB  ARG A  75      -1.556  13.120  23.034  1.00  0.83           H  
ATOM   1048 1HG  ARG A  75      -3.076  13.238  24.950  1.00  0.83           H  
ATOM   1049 2HG  ARG A  75      -1.894  12.354  25.942  1.00  0.83           H  
ATOM   1050 1HD  ARG A  75      -0.298  14.159  25.633  1.00  0.83           H  
ATOM   1051 2HD  ARG A  75      -1.488  15.037  24.645  1.00  0.83           H  
ATOM   1052  HE  ARG A  75      -2.534  14.283  27.214  1.00  0.83           H  
ATOM   1053 1HH1 ARG A  75      -0.561  16.691  25.559  1.00  0.83           H  
ATOM   1054 2HH1 ARG A  75      -0.900  17.940  26.740  1.00  0.83           H  
ATOM   1055 1HH2 ARG A  75      -2.952  15.907  28.718  1.00  0.83           H  
ATOM   1056 2HH2 ARG A  75      -2.249  17.489  28.531  1.00  0.83           H  
ATOM   1057  N   ALA A  76      -4.444  10.785  24.051  1.00  0.76           N  
ATOM   1058  CA  ALA A  76      -5.868  10.977  23.837  1.00  0.76           C  
ATOM   1059  C   ALA A  76      -6.764  10.750  25.051  1.00  0.76           C  
ATOM   1060  O   ALA A  76      -6.449  10.005  25.987  1.00  0.76           O  
ATOM   1061  CB  ALA A  76      -6.338  10.035  22.751  1.00  0.76           C  
ATOM   1062  H   ALA A  76      -4.110  10.154  24.770  1.00  0.76           H  
ATOM   1063  HA  ALA A  76      -6.001  12.007  23.527  1.00  0.76           H  
ATOM   1064 1HB  ALA A  76      -7.396  10.204  22.550  1.00  0.76           H  
ATOM   1065 2HB  ALA A  76      -5.768  10.206  21.844  1.00  0.76           H  
ATOM   1066 3HB  ALA A  76      -6.192   9.017  23.099  1.00  0.76           H  
ATOM   1067  N   LEU A  77      -7.931  11.382  24.975  1.00  0.69           N  
ATOM   1068  CA  LEU A  77      -9.025  11.167  25.922  1.00  0.69           C  
ATOM   1069  C   LEU A  77     -10.275  10.823  25.149  1.00  0.69           C  
ATOM   1070  O   LEU A  77     -10.442  11.314  24.037  1.00  0.69           O  
ATOM   1071  CB  LEU A  77      -9.334  12.408  26.757  1.00  0.69           C  
ATOM   1072  CG  LEU A  77      -8.300  12.862  27.736  1.00  0.69           C  
ATOM   1073  CD1 LEU A  77      -7.428  13.859  27.071  1.00  0.69           C  
ATOM   1074  CD2 LEU A  77      -8.989  13.447  28.921  1.00  0.69           C  
ATOM   1075  H   LEU A  77      -8.064  11.989  24.162  1.00  0.69           H  
ATOM   1076  HA  LEU A  77      -8.776  10.336  26.579  1.00  0.69           H  
ATOM   1077 1HB  LEU A  77      -9.483  13.232  26.074  1.00  0.69           H  
ATOM   1078 2HB  LEU A  77     -10.268  12.240  27.297  1.00  0.69           H  
ATOM   1079  HG  LEU A  77      -7.680  12.018  28.049  1.00  0.69           H  
ATOM   1080 1HD1 LEU A  77      -6.660  14.204  27.767  1.00  0.69           H  
ATOM   1081 2HD1 LEU A  77      -6.962  13.391  26.218  1.00  0.69           H  
ATOM   1082 3HD1 LEU A  77      -8.028  14.708  26.742  1.00  0.69           H  
ATOM   1083 1HD2 LEU A  77      -8.254  13.799  29.648  1.00  0.69           H  
ATOM   1084 2HD2 LEU A  77      -9.599  14.275  28.585  1.00  0.69           H  
ATOM   1085 3HD2 LEU A  77      -9.624  12.692  29.385  1.00  0.69           H  
ATOM   1086  N   GLY A  78     -11.129   9.970  25.695  1.00  0.64           N  
ATOM   1087  CA  GLY A  78     -12.405   9.713  25.035  1.00  0.64           C  
ATOM   1088  C   GLY A  78     -13.492  10.506  25.729  1.00  0.64           C  
ATOM   1089  O   GLY A  78     -13.444  10.668  26.950  1.00  0.64           O  
ATOM   1090  H   GLY A  78     -10.922   9.538  26.585  1.00  0.64           H  
ATOM   1091 1HA  GLY A  78     -12.356   9.998  23.988  1.00  0.64           H  
ATOM   1092 2HA  GLY A  78     -12.634   8.654  25.071  1.00  0.64           H  
ATOM   1093  N   MET A  79     -14.495  10.951  24.983  1.00  0.62           N  
ATOM   1094  CA  MET A  79     -15.612  11.671  25.577  1.00  0.62           C  
ATOM   1095  C   MET A  79     -16.923  11.479  24.827  1.00  0.62           C  
ATOM   1096  O   MET A  79     -16.964  11.501  23.593  1.00  0.62           O  
ATOM   1097  CB  MET A  79     -15.268  13.148  25.681  1.00  0.62           C  
ATOM   1098  CG  MET A  79     -16.374  13.990  26.218  1.00  0.62           C  
ATOM   1099  SD  MET A  79     -15.876  15.635  26.484  1.00  0.62           S  
ATOM   1100  CE  MET A  79     -17.409  16.349  27.022  1.00  0.62           C  
ATOM   1101  H   MET A  79     -14.453  10.830  23.974  1.00  0.62           H  
ATOM   1102  HA  MET A  79     -15.763  11.285  26.584  1.00  0.62           H  
ATOM   1103 1HB  MET A  79     -14.411  13.269  26.344  1.00  0.62           H  
ATOM   1104 2HB  MET A  79     -14.986  13.532  24.697  1.00  0.62           H  
ATOM   1105 1HG  MET A  79     -17.199  13.997  25.507  1.00  0.62           H  
ATOM   1106 2HG  MET A  79     -16.733  13.583  27.159  1.00  0.62           H  
ATOM   1107 1HE  MET A  79     -17.262  17.392  27.243  1.00  0.62           H  
ATOM   1108 2HE  MET A  79     -18.164  16.242  26.237  1.00  0.62           H  
ATOM   1109 3HE  MET A  79     -17.746  15.837  27.920  1.00  0.62           H  
ATOM   1110  N   ALA A  80     -17.998  11.297  25.588  1.00  0.62           N  
ATOM   1111  CA  ALA A  80     -19.303  11.148  24.985  1.00  0.62           C  
ATOM   1112  C   ALA A  80     -19.952  12.492  24.729  1.00  0.62           C  
ATOM   1113  O   ALA A  80     -19.812  13.416  25.534  1.00  0.62           O  
ATOM   1114  CB  ALA A  80     -20.199  10.329  25.865  1.00  0.62           C  
ATOM   1115  H   ALA A  80     -17.908  11.278  26.591  1.00  0.62           H  
ATOM   1116  HA  ALA A  80     -19.167  10.630  24.052  1.00  0.62           H  
ATOM   1117 1HB  ALA A  80     -21.161  10.192  25.374  1.00  0.62           H  
ATOM   1118 2HB  ALA A  80     -19.730   9.397  26.021  1.00  0.62           H  
ATOM   1119 3HB  ALA A  80     -20.342  10.835  26.813  1.00  0.62           H  
ATOM   1120  N   CYS A  81     -20.697  12.589  23.643  1.00  0.63           N  
ATOM   1121  CA  CYS A  81     -21.452  13.798  23.367  1.00  0.63           C  
ATOM   1122  C   CYS A  81     -22.509  13.629  22.299  1.00  0.63           C  
ATOM   1123  O   CYS A  81     -22.295  12.930  21.307  1.00  0.63           O  
ATOM   1124  CB  CYS A  81     -20.488  14.855  22.853  1.00  0.63           C  
ATOM   1125  SG  CYS A  81     -19.687  14.348  21.327  1.00  0.63           S  
ATOM   1126  H   CYS A  81     -20.721  11.797  23.008  1.00  0.63           H  
ATOM   1127  HA  CYS A  81     -21.926  14.132  24.291  1.00  0.63           H  
ATOM   1128 1HB  CYS A  81     -21.008  15.776  22.651  1.00  0.63           H  
ATOM   1129 2HB  CYS A  81     -19.727  15.052  23.599  1.00  0.63           H  
ATOM   1130  HG  CYS A  81     -19.319  13.139  21.754  1.00  0.63           H  
ATOM   1131  N   ASP A  82     -23.576  14.408  22.391  1.00  0.64           N  
ATOM   1132  CA  ASP A  82     -24.478  14.488  21.273  1.00  0.64           C  
ATOM   1133  C   ASP A  82     -23.950  15.567  20.360  1.00  0.64           C  
ATOM   1134  O   ASP A  82     -24.108  16.763  20.599  1.00  0.64           O  
ATOM   1135  CB  ASP A  82     -25.914  14.737  21.714  1.00  0.64           C  
ATOM   1136  CG  ASP A  82     -26.918  14.802  20.552  1.00  0.64           C  
ATOM   1137  OD1 ASP A  82     -26.519  15.030  19.404  1.00  0.64           O  
ATOM   1138  OD2 ASP A  82     -28.102  14.598  20.816  1.00  0.64           O  
ATOM   1139  H   ASP A  82     -23.789  14.958  23.232  1.00  0.64           H  
ATOM   1140  HA  ASP A  82     -24.454  13.548  20.725  1.00  0.64           H  
ATOM   1141 1HB  ASP A  82     -26.219  13.947  22.401  1.00  0.64           H  
ATOM   1142 2HB  ASP A  82     -25.951  15.677  22.270  1.00  0.64           H  
ATOM   1143  N   VAL A  83     -23.315  15.130  19.294  1.00  0.66           N  
ATOM   1144  CA  VAL A  83     -22.652  15.998  18.345  1.00  0.66           C  
ATOM   1145  C   VAL A  83     -23.593  17.009  17.677  1.00  0.66           C  
ATOM   1146  O   VAL A  83     -23.121  17.953  17.049  1.00  0.66           O  
ATOM   1147  CB  VAL A  83     -21.986  15.117  17.273  1.00  0.66           C  
ATOM   1148  CG1 VAL A  83     -20.898  14.214  17.911  1.00  0.66           C  
ATOM   1149  CG2 VAL A  83     -23.078  14.263  16.637  1.00  0.66           C  
ATOM   1150  H   VAL A  83     -23.254  14.127  19.167  1.00  0.66           H  
ATOM   1151  HA  VAL A  83     -21.876  16.548  18.880  1.00  0.66           H  
ATOM   1152  HB  VAL A  83     -21.505  15.739  16.519  1.00  0.66           H  
ATOM   1153 1HG1 VAL A  83     -20.445  13.589  17.143  1.00  0.66           H  
ATOM   1154 2HG1 VAL A  83     -20.130  14.841  18.364  1.00  0.66           H  
ATOM   1155 3HG1 VAL A  83     -21.347  13.575  18.679  1.00  0.66           H  
ATOM   1156 1HG2 VAL A  83     -22.654  13.636  15.900  1.00  0.66           H  
ATOM   1157 2HG2 VAL A  83     -23.546  13.650  17.404  1.00  0.66           H  
ATOM   1158 3HG2 VAL A  83     -23.828  14.897  16.176  1.00  0.66           H  
ATOM   1159  N   SER A  84     -24.920  16.798  17.748  1.00  0.66           N  
ATOM   1160  CA  SER A  84     -25.847  17.737  17.134  1.00  0.66           C  
ATOM   1161  C   SER A  84     -26.326  18.833  18.095  1.00  0.66           C  
ATOM   1162  O   SER A  84     -27.084  19.722  17.691  1.00  0.66           O  
ATOM   1163  CB  SER A  84     -27.031  17.020  16.528  1.00  0.66           C  
ATOM   1164  OG  SER A  84     -27.878  16.443  17.492  1.00  0.66           O  
ATOM   1165  H   SER A  84     -25.300  16.011  18.292  1.00  0.66           H  
ATOM   1166  HA  SER A  84     -25.333  18.230  16.319  1.00  0.66           H  
ATOM   1167 1HB  SER A  84     -27.571  17.736  15.949  1.00  0.66           H  
ATOM   1168 2HB  SER A  84     -26.672  16.247  15.848  1.00  0.66           H  
ATOM   1169  HG  SER A  84     -27.308  15.907  18.095  1.00  0.66           H  
ATOM   1170  N   LYS A  85     -25.904  18.770  19.361  1.00  0.67           N  
ATOM   1171  CA  LYS A  85     -26.321  19.765  20.339  1.00  0.67           C  
ATOM   1172  C   LYS A  85     -25.177  20.674  20.752  1.00  0.67           C  
ATOM   1173  O   LYS A  85     -24.101  20.212  21.149  1.00  0.67           O  
ATOM   1174  CB  LYS A  85     -26.921  19.088  21.574  1.00  0.67           C  
ATOM   1175  CG  LYS A  85     -28.247  18.356  21.316  1.00  0.67           C  
ATOM   1176  CD  LYS A  85     -28.775  17.686  22.588  1.00  0.67           C  
ATOM   1177  CE  LYS A  85     -30.145  17.032  22.365  1.00  0.67           C  
ATOM   1178  NZ  LYS A  85     -30.079  15.912  21.387  1.00  0.67           N  
ATOM   1179  H   LYS A  85     -25.279  18.018  19.658  1.00  0.67           H  
ATOM   1180  HA  LYS A  85     -27.091  20.392  19.887  1.00  0.67           H  
ATOM   1181 1HB  LYS A  85     -26.209  18.344  21.955  1.00  0.67           H  
ATOM   1182 2HB  LYS A  85     -27.079  19.824  22.360  1.00  0.67           H  
ATOM   1183 1HG  LYS A  85     -28.988  19.061  20.942  1.00  0.67           H  
ATOM   1184 2HG  LYS A  85     -28.092  17.585  20.554  1.00  0.67           H  
ATOM   1185 1HD  LYS A  85     -28.069  16.913  22.901  1.00  0.67           H  
ATOM   1186 2HD  LYS A  85     -28.855  18.422  23.385  1.00  0.67           H  
ATOM   1187 1HE  LYS A  85     -30.507  16.645  23.317  1.00  0.67           H  
ATOM   1188 2HE  LYS A  85     -30.844  17.782  21.999  1.00  0.67           H  
ATOM   1189 1HZ  LYS A  85     -30.980  15.499  21.263  1.00  0.67           H  
ATOM   1190 2HZ  LYS A  85     -29.743  16.243  20.495  1.00  0.67           H  
ATOM   1191 3HZ  LYS A  85     -29.419  15.186  21.701  1.00  0.67           H  
ATOM   1192  N   GLU A  86     -25.451  21.975  20.735  1.00  0.66           N  
ATOM   1193  CA  GLU A  86     -24.469  22.986  21.097  1.00  0.66           C  
ATOM   1194  C   GLU A  86     -23.885  22.765  22.478  1.00  0.66           C  
ATOM   1195  O   GLU A  86     -22.674  22.825  22.664  1.00  0.66           O  
ATOM   1196  CB  GLU A  86     -25.121  24.367  21.087  1.00  0.66           C  
ATOM   1197  CG  GLU A  86     -24.177  25.512  21.389  1.00  0.66           C  
ATOM   1198  CD  GLU A  86     -24.865  26.868  21.397  1.00  0.66           C  
ATOM   1199  OE1 GLU A  86     -26.058  26.922  21.201  1.00  0.66           O  
ATOM   1200  OE2 GLU A  86     -24.183  27.852  21.613  1.00  0.66           O  
ATOM   1201  H   GLU A  86     -26.360  22.276  20.410  1.00  0.66           H  
ATOM   1202  HA  GLU A  86     -23.657  22.957  20.370  1.00  0.66           H  
ATOM   1203 1HB  GLU A  86     -25.586  24.544  20.136  1.00  0.66           H  
ATOM   1204 2HB  GLU A  86     -25.911  24.395  21.833  1.00  0.66           H  
ATOM   1205 1HG  GLU A  86     -23.728  25.338  22.365  1.00  0.66           H  
ATOM   1206 2HG  GLU A  86     -23.375  25.517  20.648  1.00  0.66           H  
ATOM   1207  N   ALA A  87     -24.745  22.487  23.458  1.00  0.66           N  
ATOM   1208  CA  ALA A  87     -24.265  22.326  24.823  1.00  0.66           C  
ATOM   1209  C   ALA A  87     -23.265  21.184  24.956  1.00  0.66           C  
ATOM   1210  O   ALA A  87     -22.253  21.318  25.658  1.00  0.66           O  
ATOM   1211  CB  ALA A  87     -25.438  22.071  25.750  1.00  0.66           C  
ATOM   1212  H   ALA A  87     -25.730  22.425  23.252  1.00  0.66           H  
ATOM   1213  HA  ALA A  87     -23.765  23.248  25.113  1.00  0.66           H  
ATOM   1214 1HB  ALA A  87     -25.076  21.982  26.774  1.00  0.66           H  
ATOM   1215 2HB  ALA A  87     -26.141  22.901  25.683  1.00  0.66           H  
ATOM   1216 3HB  ALA A  87     -25.934  21.146  25.460  1.00  0.66           H  
ATOM   1217  N   ASP A  88     -23.516  20.066  24.272  1.00  0.65           N  
ATOM   1218  CA  ASP A  88     -22.589  18.966  24.426  1.00  0.65           C  
ATOM   1219  C   ASP A  88     -21.325  19.213  23.661  1.00  0.65           C  
ATOM   1220  O   ASP A  88     -20.241  18.901  24.154  1.00  0.65           O  
ATOM   1221  CB  ASP A  88     -23.143  17.622  23.991  1.00  0.65           C  
ATOM   1222  CG  ASP A  88     -24.221  17.074  24.863  1.00  0.65           C  
ATOM   1223  OD1 ASP A  88     -24.478  17.614  25.915  1.00  0.65           O  
ATOM   1224  OD2 ASP A  88     -24.699  16.008  24.525  1.00  0.65           O  
ATOM   1225  H   ASP A  88     -24.322  19.990  23.666  1.00  0.65           H  
ATOM   1226  HA  ASP A  88     -22.329  18.887  25.481  1.00  0.65           H  
ATOM   1227 1HB  ASP A  88     -23.525  17.708  22.965  1.00  0.65           H  
ATOM   1228 2HB  ASP A  88     -22.342  16.913  23.980  1.00  0.65           H  
ATOM   1229  N   TYR A  89     -21.426  19.779  22.466  1.00  0.64           N  
ATOM   1230  CA  TYR A  89     -20.188  19.953  21.753  1.00  0.64           C  
ATOM   1231  C   TYR A  89     -19.344  21.013  22.459  1.00  0.64           C  
ATOM   1232  O   TYR A  89     -18.125  20.870  22.533  1.00  0.64           O  
ATOM   1233  CB  TYR A  89     -20.347  20.187  20.271  1.00  0.64           C  
ATOM   1234  CG  TYR A  89     -18.989  20.007  19.658  1.00  0.64           C  
ATOM   1235  CD1 TYR A  89     -18.414  18.739  19.616  1.00  0.64           C  
ATOM   1236  CD2 TYR A  89     -18.314  21.061  19.190  1.00  0.64           C  
ATOM   1237  CE1 TYR A  89     -17.146  18.588  19.108  1.00  0.64           C  
ATOM   1238  CE2 TYR A  89     -17.051  20.919  18.667  1.00  0.64           C  
ATOM   1239  CZ  TYR A  89     -16.470  19.692  18.636  1.00  0.64           C  
ATOM   1240  OH  TYR A  89     -15.222  19.564  18.150  1.00  0.64           O  
ATOM   1241  H   TYR A  89     -22.328  20.049  22.064  1.00  0.64           H  
ATOM   1242  HA  TYR A  89     -19.634  19.019  21.826  1.00  0.64           H  
ATOM   1243 1HB  TYR A  89     -21.048  19.468  19.834  1.00  0.64           H  
ATOM   1244 2HB  TYR A  89     -20.706  21.197  20.073  1.00  0.64           H  
ATOM   1245  HD1 TYR A  89     -18.957  17.876  20.005  1.00  0.64           H  
ATOM   1246  HD2 TYR A  89     -18.780  22.011  19.235  1.00  0.64           H  
ATOM   1247  HE1 TYR A  89     -16.679  17.609  19.086  1.00  0.64           H  
ATOM   1248  HE2 TYR A  89     -16.513  21.792  18.290  1.00  0.64           H  
ATOM   1249  HH  TYR A  89     -14.941  18.653  18.226  1.00  0.64           H  
ATOM   1250  N   ARG A  90     -19.957  22.080  23.000  1.00  0.63           N  
ATOM   1251  CA  ARG A  90     -19.129  23.043  23.719  1.00  0.63           C  
ATOM   1252  C   ARG A  90     -18.407  22.334  24.851  1.00  0.63           C  
ATOM   1253  O   ARG A  90     -17.237  22.616  25.099  1.00  0.63           O  
ATOM   1254  CB  ARG A  90     -19.913  24.216  24.312  1.00  0.63           C  
ATOM   1255  CG  ARG A  90     -20.396  25.238  23.318  1.00  0.63           C  
ATOM   1256  CD  ARG A  90     -21.034  26.415  23.922  1.00  0.63           C  
ATOM   1257  NE  ARG A  90     -21.511  27.337  22.886  1.00  0.63           N  
ATOM   1258  CZ  ARG A  90     -20.761  28.241  22.233  1.00  0.63           C  
ATOM   1259  NH1 ARG A  90     -19.476  28.381  22.484  1.00  0.63           N  
ATOM   1260  NH2 ARG A  90     -21.361  28.983  21.333  1.00  0.63           N  
ATOM   1261  H   ARG A  90     -20.963  22.220  22.921  1.00  0.63           H  
ATOM   1262  HA  ARG A  90     -18.389  23.446  23.031  1.00  0.63           H  
ATOM   1263 1HB  ARG A  90     -20.794  23.824  24.825  1.00  0.63           H  
ATOM   1264 2HB  ARG A  90     -19.299  24.727  25.052  1.00  0.63           H  
ATOM   1265 1HG  ARG A  90     -19.564  25.577  22.707  1.00  0.63           H  
ATOM   1266 2HG  ARG A  90     -21.150  24.777  22.703  1.00  0.63           H  
ATOM   1267 1HD  ARG A  90     -21.894  26.095  24.514  1.00  0.63           H  
ATOM   1268 2HD  ARG A  90     -20.325  26.942  24.555  1.00  0.63           H  
ATOM   1269  HE  ARG A  90     -22.502  27.313  22.614  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  90     -19.031  27.800  23.178  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  90     -18.934  29.071  21.979  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  90     -22.368  28.830  21.186  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  90     -20.853  29.686  20.812  1.00  0.63           H  
ATOM   1274  N   ALA A  91     -19.073  21.382  25.523  1.00  0.62           N  
ATOM   1275  CA  ALA A  91     -18.403  20.643  26.584  1.00  0.62           C  
ATOM   1276  C   ALA A  91     -17.188  19.890  26.029  1.00  0.62           C  
ATOM   1277  O   ALA A  91     -16.145  19.833  26.683  1.00  0.62           O  
ATOM   1278  CB  ALA A  91     -19.365  19.672  27.247  1.00  0.62           C  
ATOM   1279  H   ALA A  91     -20.057  21.189  25.323  1.00  0.62           H  
ATOM   1280  HA  ALA A  91     -18.053  21.360  27.324  1.00  0.62           H  
ATOM   1281 1HB  ALA A  91     -18.858  19.151  28.054  1.00  0.62           H  
ATOM   1282 2HB  ALA A  91     -20.215  20.226  27.646  1.00  0.62           H  
ATOM   1283 3HB  ALA A  91     -19.719  18.951  26.523  1.00  0.62           H  
ATOM   1284  N   VAL A  92     -17.308  19.354  24.808  1.00  0.61           N  
ATOM   1285  CA  VAL A  92     -16.211  18.628  24.171  1.00  0.61           C  
ATOM   1286  C   VAL A  92     -15.051  19.579  23.901  1.00  0.61           C  
ATOM   1287  O   VAL A  92     -13.887  19.255  24.156  1.00  0.61           O  
ATOM   1288  CB  VAL A  92     -16.670  17.972  22.862  1.00  0.61           C  
ATOM   1289  CG1 VAL A  92     -15.559  17.387  22.184  1.00  0.61           C  
ATOM   1290  CG2 VAL A  92     -17.663  16.922  23.114  1.00  0.61           C  
ATOM   1291  H   VAL A  92     -18.208  19.424  24.328  1.00  0.61           H  
ATOM   1292  HA  VAL A  92     -15.865  17.864  24.839  1.00  0.61           H  
ATOM   1293  HB  VAL A  92     -17.077  18.733  22.227  1.00  0.61           H  
ATOM   1294 1HG1 VAL A  92     -15.904  16.966  21.254  1.00  0.61           H  
ATOM   1295 2HG1 VAL A  92     -14.837  18.131  22.007  1.00  0.61           H  
ATOM   1296 3HG1 VAL A  92     -15.142  16.608  22.799  1.00  0.61           H  
ATOM   1297 1HG2 VAL A  92     -17.958  16.504  22.169  1.00  0.61           H  
ATOM   1298 2HG2 VAL A  92     -17.227  16.147  23.733  1.00  0.61           H  
ATOM   1299 3HG2 VAL A  92     -18.519  17.339  23.612  1.00  0.61           H  
ATOM   1300  N   VAL A  93     -15.370  20.768  23.409  1.00  0.61           N  
ATOM   1301  CA  VAL A  93     -14.345  21.765  23.165  1.00  0.61           C  
ATOM   1302  C   VAL A  93     -13.657  22.158  24.460  1.00  0.61           C  
ATOM   1303  O   VAL A  93     -12.423  22.161  24.534  1.00  0.61           O  
ATOM   1304  CB  VAL A  93     -14.942  22.989  22.460  1.00  0.61           C  
ATOM   1305  CG1 VAL A  93     -13.945  24.111  22.424  1.00  0.61           C  
ATOM   1306  CG2 VAL A  93     -15.321  22.579  21.053  1.00  0.61           C  
ATOM   1307  H   VAL A  93     -16.349  20.967  23.206  1.00  0.61           H  
ATOM   1308  HA  VAL A  93     -13.607  21.344  22.507  1.00  0.61           H  
ATOM   1309  HB  VAL A  93     -15.823  23.334  22.999  1.00  0.61           H  
ATOM   1310 1HG1 VAL A  93     -14.376  24.969  21.921  1.00  0.61           H  
ATOM   1311 2HG1 VAL A  93     -13.690  24.386  23.444  1.00  0.61           H  
ATOM   1312 3HG1 VAL A  93     -13.074  23.802  21.915  1.00  0.61           H  
ATOM   1313 1HG2 VAL A  93     -15.750  23.417  20.524  1.00  0.61           H  
ATOM   1314 2HG2 VAL A  93     -14.438  22.233  20.521  1.00  0.61           H  
ATOM   1315 3HG2 VAL A  93     -16.046  21.775  21.117  1.00  0.61           H  
ATOM   1316  N   ASP A  94     -14.441  22.427  25.507  1.00  0.61           N  
ATOM   1317  CA  ASP A  94     -13.850  22.781  26.785  1.00  0.61           C  
ATOM   1318  C   ASP A  94     -12.983  21.650  27.312  1.00  0.61           C  
ATOM   1319  O   ASP A  94     -11.911  21.907  27.854  1.00  0.61           O  
ATOM   1320  CB  ASP A  94     -14.920  23.121  27.829  1.00  0.61           C  
ATOM   1321  CG  ASP A  94     -15.614  24.483  27.618  1.00  0.61           C  
ATOM   1322  OD1 ASP A  94     -15.127  25.275  26.845  1.00  0.61           O  
ATOM   1323  OD2 ASP A  94     -16.610  24.725  28.271  1.00  0.61           O  
ATOM   1324  H   ASP A  94     -15.453  22.397  25.403  1.00  0.61           H  
ATOM   1325  HA  ASP A  94     -13.222  23.657  26.641  1.00  0.61           H  
ATOM   1326 1HB  ASP A  94     -15.687  22.342  27.807  1.00  0.61           H  
ATOM   1327 2HB  ASP A  94     -14.476  23.103  28.823  1.00  0.61           H  
ATOM   1328  N   ALA A  95     -13.424  20.396  27.136  1.00  0.62           N  
ATOM   1329  CA  ALA A  95     -12.652  19.248  27.589  1.00  0.62           C  
ATOM   1330  C   ALA A  95     -11.312  19.157  26.882  1.00  0.62           C  
ATOM   1331  O   ALA A  95     -10.292  18.893  27.518  1.00  0.62           O  
ATOM   1332  CB  ALA A  95     -13.426  17.971  27.352  1.00  0.62           C  
ATOM   1333  H   ALA A  95     -14.333  20.234  26.704  1.00  0.62           H  
ATOM   1334  HA  ALA A  95     -12.470  19.364  28.656  1.00  0.62           H  
ATOM   1335 1HB  ALA A  95     -12.857  17.119  27.713  1.00  0.62           H  
ATOM   1336 2HB  ALA A  95     -14.380  18.024  27.876  1.00  0.62           H  
ATOM   1337 3HB  ALA A  95     -13.608  17.860  26.292  1.00  0.62           H  
ATOM   1338  N   ALA A  96     -11.290  19.403  25.568  1.00  0.63           N  
ATOM   1339  CA  ALA A  96     -10.024  19.342  24.851  1.00  0.63           C  
ATOM   1340  C   ALA A  96      -9.092  20.398  25.392  1.00  0.63           C  
ATOM   1341  O   ALA A  96      -7.919  20.151  25.655  1.00  0.63           O  
ATOM   1342  CB  ALA A  96     -10.230  19.561  23.363  1.00  0.63           C  
ATOM   1343  H   ALA A  96     -12.159  19.600  25.069  1.00  0.63           H  
ATOM   1344  HA  ALA A  96      -9.579  18.362  25.017  1.00  0.63           H  
ATOM   1345 1HB  ALA A  96      -9.273  19.506  22.850  1.00  0.63           H  
ATOM   1346 2HB  ALA A  96     -10.890  18.803  22.971  1.00  0.63           H  
ATOM   1347 3HB  ALA A  96     -10.673  20.543  23.200  1.00  0.63           H  
ATOM   1348  N   ILE A  97      -9.627  21.565  25.666  1.00  0.64           N  
ATOM   1349  CA  ILE A  97      -8.792  22.632  26.158  1.00  0.64           C  
ATOM   1350  C   ILE A  97      -8.269  22.321  27.562  1.00  0.64           C  
ATOM   1351  O   ILE A  97      -7.066  22.365  27.838  1.00  0.64           O  
ATOM   1352  CB  ILE A  97      -9.598  23.932  26.122  1.00  0.64           C  
ATOM   1353  CG1 ILE A  97      -9.909  24.270  24.656  1.00  0.64           C  
ATOM   1354  CG2 ILE A  97      -8.843  25.060  26.805  1.00  0.64           C  
ATOM   1355  CD1 ILE A  97     -10.947  25.317  24.491  1.00  0.64           C  
ATOM   1356  H   ILE A  97     -10.621  21.733  25.476  1.00  0.64           H  
ATOM   1357  HA  ILE A  97      -7.948  22.730  25.488  1.00  0.64           H  
ATOM   1358  HB  ILE A  97     -10.552  23.776  26.628  1.00  0.64           H  
ATOM   1359 1HG1 ILE A  97      -9.007  24.613  24.173  1.00  0.64           H  
ATOM   1360 2HG1 ILE A  97     -10.248  23.370  24.151  1.00  0.64           H  
ATOM   1361 1HG2 ILE A  97      -9.441  25.967  26.767  1.00  0.64           H  
ATOM   1362 2HG2 ILE A  97      -8.655  24.795  27.843  1.00  0.64           H  
ATOM   1363 3HG2 ILE A  97      -7.901  25.232  26.305  1.00  0.64           H  
ATOM   1364 1HD1 ILE A  97     -11.117  25.493  23.435  1.00  0.64           H  
ATOM   1365 2HD1 ILE A  97     -11.874  24.975  24.955  1.00  0.64           H  
ATOM   1366 3HD1 ILE A  97     -10.622  26.235  24.967  1.00  0.64           H  
ATOM   1367  N   ALA A  98      -9.189  21.936  28.442  1.00  0.65           N  
ATOM   1368  CA  ALA A  98      -8.908  21.610  29.829  1.00  0.65           C  
ATOM   1369  C   ALA A  98      -7.928  20.460  30.020  1.00  0.65           C  
ATOM   1370  O   ALA A  98      -7.136  20.474  30.961  1.00  0.65           O  
ATOM   1371  CB  ALA A  98     -10.202  21.257  30.532  1.00  0.65           C  
ATOM   1372  H   ALA A  98     -10.155  21.884  28.135  1.00  0.65           H  
ATOM   1373  HA  ALA A  98      -8.473  22.499  30.291  1.00  0.65           H  
ATOM   1374 1HB  ALA A  98     -10.003  21.054  31.580  1.00  0.65           H  
ATOM   1375 2HB  ALA A  98     -10.903  22.085  30.443  1.00  0.65           H  
ATOM   1376 3HB  ALA A  98     -10.627  20.372  30.061  1.00  0.65           H  
ATOM   1377  N   GLN A  99      -7.997  19.452  29.146  1.00  0.66           N  
ATOM   1378  CA  GLN A  99      -7.169  18.271  29.313  1.00  0.66           C  
ATOM   1379  C   GLN A  99      -5.943  18.219  28.402  1.00  0.66           C  
ATOM   1380  O   GLN A  99      -4.920  17.647  28.787  1.00  0.66           O  
ATOM   1381  CB  GLN A  99      -8.043  17.044  29.071  1.00  0.66           C  
ATOM   1382  CG  GLN A  99      -9.240  16.947  30.035  1.00  0.66           C  
ATOM   1383  CD  GLN A  99      -8.832  16.768  31.479  1.00  0.66           C  
ATOM   1384  OE1 GLN A  99      -8.098  15.834  31.817  1.00  0.66           O  
ATOM   1385  NE2 GLN A  99      -9.310  17.649  32.349  1.00  0.66           N  
ATOM   1386  H   GLN A  99      -8.682  19.476  28.394  1.00  0.66           H  
ATOM   1387  HA  GLN A  99      -6.816  18.249  30.341  1.00  0.66           H  
ATOM   1388 1HB  GLN A  99      -8.432  17.071  28.051  1.00  0.66           H  
ATOM   1389 2HB  GLN A  99      -7.444  16.146  29.170  1.00  0.66           H  
ATOM   1390 1HG  GLN A  99      -9.799  17.878  29.960  1.00  0.66           H  
ATOM   1391 2HG  GLN A  99      -9.882  16.132  29.758  1.00  0.66           H  
ATOM   1392 1HE2 GLN A  99      -9.073  17.575  33.318  1.00  0.66           H  
ATOM   1393 2HE2 GLN A  99      -9.908  18.385  32.037  1.00  0.66           H  
ATOM   1394  N   LEU A 100      -6.029  18.791  27.198  1.00  0.66           N  
ATOM   1395  CA  LEU A 100      -4.922  18.711  26.258  1.00  0.66           C  
ATOM   1396  C   LEU A 100      -4.098  20.015  26.146  1.00  0.66           C  
ATOM   1397  O   LEU A 100      -3.051  20.030  25.491  1.00  0.66           O  
ATOM   1398  CB  LEU A 100      -5.467  18.218  24.919  1.00  0.66           C  
ATOM   1399  CG  LEU A 100      -6.129  16.811  25.006  1.00  0.66           C  
ATOM   1400  CD1 LEU A 100      -6.734  16.389  23.661  1.00  0.66           C  
ATOM   1401  CD2 LEU A 100      -5.066  15.852  25.473  1.00  0.66           C  
ATOM   1402  H   LEU A 100      -6.872  19.269  26.890  1.00  0.66           H  
ATOM   1403  HA  LEU A 100      -4.245  17.941  26.610  1.00  0.66           H  
ATOM   1404 1HB  LEU A 100      -6.197  18.910  24.575  1.00  0.66           H  
ATOM   1405 2HB  LEU A 100      -4.658  18.172  24.201  1.00  0.66           H  
ATOM   1406  HG  LEU A 100      -6.949  16.831  25.727  1.00  0.66           H  
ATOM   1407 1HD1 LEU A 100      -7.189  15.401  23.762  1.00  0.66           H  
ATOM   1408 2HD1 LEU A 100      -7.497  17.106  23.359  1.00  0.66           H  
ATOM   1409 3HD1 LEU A 100      -5.965  16.347  22.907  1.00  0.66           H  
ATOM   1410 1HD2 LEU A 100      -5.456  14.863  25.550  1.00  0.66           H  
ATOM   1411 2HD2 LEU A 100      -4.262  15.850  24.798  1.00  0.66           H  
ATOM   1412 3HD2 LEU A 100      -4.702  16.173  26.439  1.00  0.66           H  
ATOM   1413  N   GLY A 101      -4.527  21.089  26.842  1.00  0.66           N  
ATOM   1414  CA  GLY A 101      -3.806  22.371  26.872  1.00  0.66           C  
ATOM   1415  C   GLY A 101      -4.335  23.472  25.942  1.00  0.66           C  
ATOM   1416  O   GLY A 101      -3.908  24.624  26.037  1.00  0.66           O  
ATOM   1417  H   GLY A 101      -5.410  21.061  27.350  1.00  0.66           H  
ATOM   1418 1HA  GLY A 101      -3.824  22.743  27.897  1.00  0.66           H  
ATOM   1419 2HA  GLY A 101      -2.759  22.187  26.637  1.00  0.66           H  
ATOM   1420  N   GLY A 102      -5.245  23.129  25.050  1.00  0.65           N  
ATOM   1421  CA  GLY A 102      -5.832  24.081  24.105  1.00  0.65           C  
ATOM   1422  C   GLY A 102      -6.486  23.304  22.991  1.00  0.65           C  
ATOM   1423  O   GLY A 102      -6.452  22.084  23.013  1.00  0.65           O  
ATOM   1424  H   GLY A 102      -5.547  22.167  25.035  1.00  0.65           H  
ATOM   1425 1HA  GLY A 102      -6.559  24.718  24.599  1.00  0.65           H  
ATOM   1426 2HA  GLY A 102      -5.056  24.727  23.695  1.00  0.65           H  
ATOM   1427  N   LEU A 103      -7.097  23.985  22.038  1.00  0.63           N  
ATOM   1428  CA  LEU A 103      -7.694  23.294  20.896  1.00  0.63           C  
ATOM   1429  C   LEU A 103      -7.357  23.995  19.585  1.00  0.63           C  
ATOM   1430  O   LEU A 103      -7.493  25.207  19.467  1.00  0.63           O  
ATOM   1431  CB  LEU A 103      -9.197  23.160  21.065  1.00  0.63           C  
ATOM   1432  CG  LEU A 103      -9.882  22.583  19.896  1.00  0.63           C  
ATOM   1433  CD1 LEU A 103      -9.462  21.158  19.740  1.00  0.63           C  
ATOM   1434  CD2 LEU A 103     -11.339  22.762  20.090  1.00  0.63           C  
ATOM   1435  H   LEU A 103      -7.178  25.001  22.117  1.00  0.63           H  
ATOM   1436  HA  LEU A 103      -7.291  22.293  20.840  1.00  0.63           H  
ATOM   1437 1HB  LEU A 103      -9.372  22.479  21.893  1.00  0.63           H  
ATOM   1438 2HB  LEU A 103      -9.650  24.090  21.313  1.00  0.63           H  
ATOM   1439  HG  LEU A 103      -9.570  23.084  19.009  1.00  0.63           H  
ATOM   1440 1HD1 LEU A 103      -9.950  20.719  18.872  1.00  0.63           H  
ATOM   1441 2HD1 LEU A 103      -8.390  21.106  19.612  1.00  0.63           H  
ATOM   1442 3HD1 LEU A 103      -9.735  20.617  20.628  1.00  0.63           H  
ATOM   1443 1HD2 LEU A 103     -11.874  22.359  19.253  1.00  0.63           H  
ATOM   1444 2HD2 LEU A 103     -11.637  22.248  20.997  1.00  0.63           H  
ATOM   1445 3HD2 LEU A 103     -11.560  23.823  20.183  1.00  0.63           H  
ATOM   1446  N   HIS A 104      -6.862  23.265  18.601  1.00  0.61           N  
ATOM   1447  CA  HIS A 104      -6.531  23.929  17.358  1.00  0.61           C  
ATOM   1448  C   HIS A 104      -7.249  23.342  16.156  1.00  0.61           C  
ATOM   1449  O   HIS A 104      -7.467  24.039  15.165  1.00  0.61           O  
ATOM   1450  CB  HIS A 104      -5.031  23.810  17.151  1.00  0.61           C  
ATOM   1451  CG  HIS A 104      -4.313  24.304  18.313  1.00  0.61           C  
ATOM   1452  ND1 HIS A 104      -3.885  23.463  19.333  1.00  0.61           N  
ATOM   1453  CD2 HIS A 104      -4.001  25.560  18.693  1.00  0.61           C  
ATOM   1454  CE1 HIS A 104      -3.324  24.199  20.287  1.00  0.61           C  
ATOM   1455  NE2 HIS A 104      -3.393  25.475  19.923  1.00  0.61           N  
ATOM   1456  H   HIS A 104      -6.715  22.265  18.696  1.00  0.61           H  
ATOM   1457  HA  HIS A 104      -6.794  24.984  17.405  1.00  0.61           H  
ATOM   1458 1HB  HIS A 104      -4.749  22.768  16.979  1.00  0.61           H  
ATOM   1459 2HB  HIS A 104      -4.733  24.396  16.283  1.00  0.61           H  
ATOM   1460  HD2 HIS A 104      -4.219  26.476  18.135  1.00  0.61           H  
ATOM   1461  HE1 HIS A 104      -2.902  23.823  21.220  1.00  0.61           H  
ATOM   1462  HE2 HIS A 104      -3.073  26.290  20.468  1.00  0.61           H  
ATOM   1463  N   ILE A 105      -7.577  22.050  16.229  1.00  0.60           N  
ATOM   1464  CA  ILE A 105      -8.135  21.349  15.086  1.00  0.60           C  
ATOM   1465  C   ILE A 105      -9.430  20.581  15.372  1.00  0.60           C  
ATOM   1466  O   ILE A 105      -9.497  19.784  16.295  1.00  0.60           O  
ATOM   1467  CB  ILE A 105      -7.081  20.370  14.566  1.00  0.60           C  
ATOM   1468  CG1 ILE A 105      -5.819  21.144  14.173  1.00  0.60           C  
ATOM   1469  CG2 ILE A 105      -7.637  19.532  13.394  1.00  0.60           C  
ATOM   1470  CD1 ILE A 105      -4.696  20.297  13.903  1.00  0.60           C  
ATOM   1471  H   ILE A 105      -7.368  21.525  17.068  1.00  0.60           H  
ATOM   1472  HA  ILE A 105      -8.336  22.077  14.326  1.00  0.60           H  
ATOM   1473  HB  ILE A 105      -6.796  19.726  15.366  1.00  0.60           H  
ATOM   1474 1HG1 ILE A 105      -6.017  21.751  13.309  1.00  0.60           H  
ATOM   1475 2HG1 ILE A 105      -5.507  21.771  14.974  1.00  0.60           H  
ATOM   1476 1HG2 ILE A 105      -6.882  18.840  13.060  1.00  0.60           H  
ATOM   1477 2HG2 ILE A 105      -8.510  18.971  13.727  1.00  0.60           H  
ATOM   1478 3HG2 ILE A 105      -7.924  20.190  12.575  1.00  0.60           H  
ATOM   1479 1HD1 ILE A 105      -3.835  20.910  13.640  1.00  0.60           H  
ATOM   1480 2HD1 ILE A 105      -4.471  19.698  14.782  1.00  0.60           H  
ATOM   1481 3HD1 ILE A 105      -4.922  19.678  13.118  1.00  0.60           H  
ATOM   1482  N   VAL A 106     -10.453  20.798  14.582  1.00  0.59           N  
ATOM   1483  CA  VAL A 106     -11.682  20.032  14.771  1.00  0.59           C  
ATOM   1484  C   VAL A 106     -12.125  19.366  13.491  1.00  0.59           C  
ATOM   1485  O   VAL A 106     -12.136  20.001  12.436  1.00  0.59           O  
ATOM   1486  CB  VAL A 106     -12.808  20.884  15.354  1.00  0.59           C  
ATOM   1487  CG1 VAL A 106     -14.078  20.066  15.421  1.00  0.59           C  
ATOM   1488  CG2 VAL A 106     -12.448  21.299  16.747  1.00  0.59           C  
ATOM   1489  H   VAL A 106     -10.355  21.473  13.826  1.00  0.59           H  
ATOM   1490  HA  VAL A 106     -11.490  19.241  15.491  1.00  0.59           H  
ATOM   1491  HB  VAL A 106     -12.967  21.749  14.747  1.00  0.59           H  
ATOM   1492 1HG1 VAL A 106     -14.854  20.673  15.860  1.00  0.59           H  
ATOM   1493 2HG1 VAL A 106     -14.386  19.752  14.427  1.00  0.59           H  
ATOM   1494 3HG1 VAL A 106     -13.901  19.189  16.035  1.00  0.59           H  
ATOM   1495 1HG2 VAL A 106     -13.253  21.873  17.163  1.00  0.59           H  
ATOM   1496 2HG2 VAL A 106     -12.299  20.431  17.335  1.00  0.59           H  
ATOM   1497 3HG2 VAL A 106     -11.545  21.875  16.772  1.00  0.59           H  
ATOM   1498  N   VAL A 107     -12.450  18.080  13.586  1.00  0.59           N  
ATOM   1499  CA  VAL A 107     -12.889  17.359  12.414  1.00  0.59           C  
ATOM   1500  C   VAL A 107     -14.326  16.848  12.596  1.00  0.59           C  
ATOM   1501  O   VAL A 107     -14.682  16.197  13.596  1.00  0.59           O  
ATOM   1502  CB  VAL A 107     -11.967  16.177  12.130  1.00  0.59           C  
ATOM   1503  CG1 VAL A 107     -12.453  15.505  10.866  1.00  0.59           C  
ATOM   1504  CG2 VAL A 107     -10.505  16.641  12.059  1.00  0.59           C  
ATOM   1505  H   VAL A 107     -12.376  17.610  14.487  1.00  0.59           H  
ATOM   1506  HA  VAL A 107     -12.864  18.028  11.556  1.00  0.59           H  
ATOM   1507  HB  VAL A 107     -12.063  15.452  12.937  1.00  0.59           H  
ATOM   1508 1HG1 VAL A 107     -11.864  14.669  10.653  1.00  0.59           H  
ATOM   1509 2HG1 VAL A 107     -13.474  15.198  10.981  1.00  0.59           H  
ATOM   1510 3HG1 VAL A 107     -12.390  16.201  10.036  1.00  0.59           H  
ATOM   1511 1HG2 VAL A 107      -9.876  15.791  11.878  1.00  0.59           H  
ATOM   1512 2HG2 VAL A 107     -10.382  17.365  11.261  1.00  0.59           H  
ATOM   1513 3HG2 VAL A 107     -10.222  17.097  13.009  1.00  0.59           H  
ATOM   1514  N   ASN A 108     -15.165  17.171  11.621  1.00  0.60           N  
ATOM   1515  CA  ASN A 108     -16.557  16.776  11.648  1.00  0.60           C  
ATOM   1516  C   ASN A 108     -16.814  15.507  10.826  1.00  0.60           C  
ATOM   1517  O   ASN A 108     -16.795  15.546   9.595  1.00  0.60           O  
ATOM   1518  CB  ASN A 108     -17.432  17.925  11.219  1.00  0.60           C  
ATOM   1519  CG  ASN A 108     -17.315  19.106  12.187  1.00  0.60           C  
ATOM   1520  OD1 ASN A 108     -17.380  18.970  13.422  1.00  0.60           O  
ATOM   1521  ND2 ASN A 108     -17.136  20.261  11.636  1.00  0.60           N  
ATOM   1522  H   ASN A 108     -14.810  17.702  10.831  1.00  0.60           H  
ATOM   1523  HA  ASN A 108     -16.823  16.575  12.658  1.00  0.60           H  
ATOM   1524 1HB  ASN A 108     -17.163  18.254  10.230  1.00  0.60           H  
ATOM   1525 2HB  ASN A 108     -18.467  17.588  11.184  1.00  0.60           H  
ATOM   1526 1HD2 ASN A 108     -17.042  21.084  12.198  1.00  0.60           H  
ATOM   1527 2HD2 ASN A 108     -17.071  20.353  10.635  1.00  0.60           H  
ATOM   1528  N   ASN A 109     -17.017  14.363  11.502  1.00  0.63           N  
ATOM   1529  CA  ASN A 109     -17.222  13.104  10.761  1.00  0.63           C  
ATOM   1530  C   ASN A 109     -18.567  12.522  11.095  1.00  0.63           C  
ATOM   1531  O   ASN A 109     -19.034  11.577  10.455  1.00  0.63           O  
ATOM   1532  CB  ASN A 109     -16.198  12.061  11.096  1.00  0.63           C  
ATOM   1533  CG  ASN A 109     -14.936  12.530  10.875  1.00  0.63           C  
ATOM   1534  OD1 ASN A 109     -14.455  12.584   9.762  1.00  0.63           O  
ATOM   1535  ND2 ASN A 109     -14.340  12.935  11.948  1.00  0.63           N  
ATOM   1536  H   ASN A 109     -17.016  14.380  12.527  1.00  0.63           H  
ATOM   1537  HA  ASN A 109     -17.213  13.309   9.691  1.00  0.63           H  
ATOM   1538 1HB  ASN A 109     -16.305  11.724  12.096  1.00  0.63           H  
ATOM   1539 2HB  ASN A 109     -16.354  11.192  10.458  1.00  0.63           H  
ATOM   1540 1HD2 ASN A 109     -13.429  13.344  11.905  1.00  0.63           H  
ATOM   1541 2HD2 ASN A 109     -14.849  12.867  12.833  1.00  0.63           H  
ATOM   1542  N   ALA A 110     -19.182  13.060  12.132  1.00  0.68           N  
ATOM   1543  CA  ALA A 110     -20.458  12.537  12.542  1.00  0.68           C  
ATOM   1544  C   ALA A 110     -21.404  12.728  11.386  1.00  0.68           C  
ATOM   1545  O   ALA A 110     -21.325  13.739  10.687  1.00  0.68           O  
ATOM   1546  CB  ALA A 110     -20.963  13.231  13.779  1.00  0.68           C  
ATOM   1547  H   ALA A 110     -18.757  13.832  12.624  1.00  0.68           H  
ATOM   1548  HA  ALA A 110     -20.355  11.470  12.736  1.00  0.68           H  
ATOM   1549 1HB  ALA A 110     -21.926  12.803  14.024  1.00  0.68           H  
ATOM   1550 2HB  ALA A 110     -20.264  13.080  14.599  1.00  0.68           H  
ATOM   1551 3HB  ALA A 110     -21.072  14.300  13.585  1.00  0.68           H  
ATOM   1552  N   GLY A 111     -22.302  11.790  11.176  1.00  0.74           N  
ATOM   1553  CA  GLY A 111     -23.224  11.974  10.085  1.00  0.74           C  
ATOM   1554  C   GLY A 111     -24.174  10.813   9.920  1.00  0.74           C  
ATOM   1555  O   GLY A 111     -24.039   9.780  10.578  1.00  0.74           O  
ATOM   1556  H   GLY A 111     -22.338  10.962  11.750  1.00  0.74           H  
ATOM   1557 1HA  GLY A 111     -23.758  12.897  10.234  1.00  0.74           H  
ATOM   1558 2HA  GLY A 111     -22.656  12.099   9.165  1.00  0.74           H  
ATOM   1559  N   THR A 112     -25.124  10.989   9.021  1.00  0.82           N  
ATOM   1560  CA  THR A 112     -26.109   9.963   8.732  1.00  0.82           C  
ATOM   1561  C   THR A 112     -26.546  10.001   7.272  1.00  0.82           C  
ATOM   1562  O   THR A 112     -26.622  11.069   6.660  1.00  0.82           O  
ATOM   1563  CB  THR A 112     -27.339  10.146   9.632  1.00  0.82           C  
ATOM   1564  OG1 THR A 112     -28.261   9.055   9.427  1.00  0.82           O  
ATOM   1565  CG2 THR A 112     -28.016  11.466   9.288  1.00  0.82           C  
ATOM   1566  H   THR A 112     -25.160  11.891   8.553  1.00  0.82           H  
ATOM   1567  HA  THR A 112     -25.666   8.991   8.927  1.00  0.82           H  
ATOM   1568  HB  THR A 112     -27.029  10.156  10.675  1.00  0.82           H  
ATOM   1569  HG1 THR A 112     -28.363   8.905   8.475  1.00  0.82           H  
ATOM   1570 1HG2 THR A 112     -28.885  11.605   9.926  1.00  0.82           H  
ATOM   1571 2HG2 THR A 112     -27.317  12.285   9.439  1.00  0.82           H  
ATOM   1572 3HG2 THR A 112     -28.326  11.449   8.247  1.00  0.82           H  
ATOM   1573  N   THR A 113     -26.890   8.834   6.731  1.00  0.90           N  
ATOM   1574  CA  THR A 113     -27.391   8.758   5.364  1.00  0.90           C  
ATOM   1575  C   THR A 113     -28.807   8.226   5.376  1.00  0.90           C  
ATOM   1576  O   THR A 113     -29.080   7.213   6.018  1.00  0.90           O  
ATOM   1577  CB  THR A 113     -26.510   7.828   4.496  1.00  0.90           C  
ATOM   1578  OG1 THR A 113     -25.175   8.312   4.484  1.00  0.90           O  
ATOM   1579  CG2 THR A 113     -27.026   7.814   3.060  1.00  0.90           C  
ATOM   1580  H   THR A 113     -26.789   7.987   7.274  1.00  0.90           H  
ATOM   1581  HA  THR A 113     -27.413   9.744   4.930  1.00  0.90           H  
ATOM   1582  HB  THR A 113     -26.524   6.815   4.898  1.00  0.90           H  
ATOM   1583  HG1 THR A 113     -25.182   9.234   4.226  1.00  0.90           H  
ATOM   1584 1HG2 THR A 113     -26.417   7.186   2.456  1.00  0.90           H  
ATOM   1585 2HG2 THR A 113     -28.029   7.438   3.042  1.00  0.90           H  
ATOM   1586 3HG2 THR A 113     -27.011   8.809   2.656  1.00  0.90           H  
ATOM   1587  N   HIS A 114     -29.720   8.909   4.699  1.00  0.97           N  
ATOM   1588  CA  HIS A 114     -31.082   8.404   4.649  1.00  0.97           C  
ATOM   1589  C   HIS A 114     -31.109   7.213   3.705  1.00  0.97           C  
ATOM   1590  O   HIS A 114     -30.404   7.207   2.698  1.00  0.97           O  
ATOM   1591  CB  HIS A 114     -32.107   9.465   4.227  1.00  0.97           C  
ATOM   1592  CG  HIS A 114     -33.530   9.008   4.497  1.00  0.97           C  
ATOM   1593  ND1 HIS A 114     -34.220   8.157   3.663  1.00  0.97           N  
ATOM   1594  CD2 HIS A 114     -34.343   9.237   5.546  1.00  0.97           C  
ATOM   1595  CE1 HIS A 114     -35.389   7.886   4.188  1.00  0.97           C  
ATOM   1596  NE2 HIS A 114     -35.492   8.512   5.333  1.00  0.97           N  
ATOM   1597  H   HIS A 114     -29.464   9.755   4.210  1.00  0.97           H  
ATOM   1598  HA  HIS A 114     -31.379   8.045   5.633  1.00  0.97           H  
ATOM   1599 1HB  HIS A 114     -31.926  10.385   4.746  1.00  0.97           H  
ATOM   1600 2HB  HIS A 114     -32.004   9.660   3.158  1.00  0.97           H  
ATOM   1601  HD1 HIS A 114     -33.838   7.637   2.875  1.00  0.97           H  
ATOM   1602  HD2 HIS A 114     -34.227   9.826   6.463  1.00  0.97           H  
ATOM   1603  HE1 HIS A 114     -36.081   7.234   3.677  1.00  0.97           H  
ATOM   1604  N   ARG A 115     -31.906   6.209   4.025  1.00  1.03           N  
ATOM   1605  CA  ARG A 115     -32.041   5.063   3.141  1.00  1.03           C  
ATOM   1606  C   ARG A 115     -32.461   5.574   1.769  1.00  1.03           C  
ATOM   1607  O   ARG A 115     -33.267   6.499   1.672  1.00  1.03           O  
ATOM   1608  CB  ARG A 115     -33.099   4.114   3.671  1.00  1.03           C  
ATOM   1609  CG  ARG A 115     -32.721   3.391   4.956  1.00  1.03           C  
ATOM   1610  CD  ARG A 115     -33.833   2.534   5.463  1.00  1.03           C  
ATOM   1611  NE  ARG A 115     -34.981   3.326   5.904  1.00  1.03           N  
ATOM   1612  CZ  ARG A 115     -36.172   2.810   6.268  1.00  1.03           C  
ATOM   1613  NH1 ARG A 115     -36.361   1.509   6.237  1.00  1.03           N  
ATOM   1614  NH2 ARG A 115     -37.152   3.610   6.656  1.00  1.03           N  
ATOM   1615  H   ARG A 115     -32.444   6.255   4.877  1.00  1.03           H  
ATOM   1616  HA  ARG A 115     -31.081   4.553   3.061  1.00  1.03           H  
ATOM   1617 1HB  ARG A 115     -34.017   4.669   3.860  1.00  1.03           H  
ATOM   1618 2HB  ARG A 115     -33.323   3.362   2.914  1.00  1.03           H  
ATOM   1619 1HG  ARG A 115     -31.850   2.759   4.779  1.00  1.03           H  
ATOM   1620 2HG  ARG A 115     -32.481   4.129   5.726  1.00  1.03           H  
ATOM   1621 1HD  ARG A 115     -34.165   1.870   4.666  1.00  1.03           H  
ATOM   1622 2HD  ARG A 115     -33.482   1.942   6.305  1.00  1.03           H  
ATOM   1623  HE  ARG A 115     -34.874   4.331   5.946  1.00  1.03           H  
ATOM   1624 1HH1 ARG A 115     -35.613   0.897   5.944  1.00  1.03           H  
ATOM   1625 2HH1 ARG A 115     -37.253   1.122   6.511  1.00  1.03           H  
ATOM   1626 1HH2 ARG A 115     -37.009   4.611   6.685  1.00  1.03           H  
ATOM   1627 2HH2 ARG A 115     -38.043   3.221   6.927  1.00  1.03           H  
ATOM   1628  N   ASN A 116     -31.930   4.979   0.712  1.00  1.06           N  
ATOM   1629  CA  ASN A 116     -32.242   5.469  -0.622  1.00  1.06           C  
ATOM   1630  C   ASN A 116     -33.753   5.434  -0.882  1.00  1.06           C  
ATOM   1631  O   ASN A 116     -34.349   4.354  -0.948  1.00  1.06           O  
ATOM   1632  CB  ASN A 116     -31.476   4.645  -1.637  1.00  1.06           C  
ATOM   1633  CG  ASN A 116     -31.612   5.149  -2.996  1.00  1.06           C  
ATOM   1634  OD1 ASN A 116     -32.672   5.044  -3.632  1.00  1.06           O  
ATOM   1635  ND2 ASN A 116     -30.553   5.734  -3.464  1.00  1.06           N  
ATOM   1636  H   ASN A 116     -31.280   4.216   0.833  1.00  1.06           H  
ATOM   1637  HA  ASN A 116     -31.920   6.509  -0.691  1.00  1.06           H  
ATOM   1638 1HB  ASN A 116     -30.416   4.640  -1.372  1.00  1.06           H  
ATOM   1639 2HB  ASN A 116     -31.828   3.618  -1.607  1.00  1.06           H  
ATOM   1640 1HD2 ASN A 116     -30.559   6.165  -4.371  1.00  1.06           H  
ATOM   1641 2HD2 ASN A 116     -29.734   5.800  -2.902  1.00  1.06           H  
ATOM   1642  N   LYS A 117     -34.364   6.621  -0.976  1.00  1.07           N  
ATOM   1643  CA  LYS A 117     -35.809   6.784  -1.167  1.00  1.07           C  
ATOM   1644  C   LYS A 117     -36.138   8.036  -1.991  1.00  1.07           C  
ATOM   1645  O   LYS A 117     -35.428   9.033  -1.900  1.00  1.07           O  
ATOM   1646  CB  LYS A 117     -36.556   6.885   0.176  1.00  1.07           C  
ATOM   1647  CG  LYS A 117     -36.535   5.646   1.077  1.00  1.07           C  
ATOM   1648  CD  LYS A 117     -37.380   4.528   0.500  1.00  1.07           C  
ATOM   1649  CE  LYS A 117     -37.384   3.312   1.423  1.00  1.07           C  
ATOM   1650  NZ  LYS A 117     -38.123   2.165   0.822  1.00  1.07           N  
ATOM   1651  H   LYS A 117     -33.772   7.452  -0.936  1.00  1.07           H  
ATOM   1652  HA  LYS A 117     -36.161   5.897  -1.679  1.00  1.07           H  
ATOM   1653 1HB  LYS A 117     -36.103   7.688   0.752  1.00  1.07           H  
ATOM   1654 2HB  LYS A 117     -37.587   7.161   0.001  1.00  1.07           H  
ATOM   1655 1HG  LYS A 117     -35.526   5.293   1.250  1.00  1.07           H  
ATOM   1656 2HG  LYS A 117     -36.965   5.910   2.034  1.00  1.07           H  
ATOM   1657 1HD  LYS A 117     -38.403   4.881   0.360  1.00  1.07           H  
ATOM   1658 2HD  LYS A 117     -36.977   4.235  -0.471  1.00  1.07           H  
ATOM   1659 1HE  LYS A 117     -36.353   3.009   1.614  1.00  1.07           H  
ATOM   1660 2HE  LYS A 117     -37.854   3.581   2.367  1.00  1.07           H  
ATOM   1661 1HZ  LYS A 117     -38.104   1.379   1.454  1.00  1.07           H  
ATOM   1662 2HZ  LYS A 117     -39.080   2.434   0.648  1.00  1.07           H  
ATOM   1663 3HZ  LYS A 117     -37.680   1.908  -0.050  1.00  1.07           H  
ATOM   1664  N   PRO A 118     -37.219   8.058  -2.779  1.00  1.06           N  
ATOM   1665  CA  PRO A 118     -37.709   9.263  -3.418  1.00  1.06           C  
ATOM   1666  C   PRO A 118     -37.957  10.281  -2.320  1.00  1.06           C  
ATOM   1667  O   PRO A 118     -38.480   9.923  -1.275  1.00  1.06           O  
ATOM   1668  CB  PRO A 118     -39.020   8.790  -4.056  1.00  1.06           C  
ATOM   1669  CG  PRO A 118     -38.804   7.303  -4.296  1.00  1.06           C  
ATOM   1670  CD  PRO A 118     -37.964   6.831  -3.118  1.00  1.06           C  
ATOM   1671  HA  PRO A 118     -36.981   9.626  -4.158  1.00  1.06           H  
ATOM   1672 1HB  PRO A 118     -39.865   9.000  -3.385  1.00  1.06           H  
ATOM   1673 2HB  PRO A 118     -39.207   9.350  -4.985  1.00  1.06           H  
ATOM   1674 1HG  PRO A 118     -39.777   6.787  -4.355  1.00  1.06           H  
ATOM   1675 2HG  PRO A 118     -38.305   7.145  -5.264  1.00  1.06           H  
ATOM   1676 1HD  PRO A 118     -38.592   6.500  -2.280  1.00  1.06           H  
ATOM   1677 2HD  PRO A 118     -37.292   6.041  -3.484  1.00  1.06           H  
ATOM   1678  N   ALA A 119     -37.662  11.553  -2.557  1.00  1.03           N  
ATOM   1679  CA  ALA A 119     -37.901  12.571  -1.522  1.00  1.03           C  
ATOM   1680  C   ALA A 119     -39.348  12.545  -1.031  1.00  1.03           C  
ATOM   1681  O   ALA A 119     -39.622  12.717   0.155  1.00  1.03           O  
ATOM   1682  CB  ALA A 119     -37.580  13.948  -2.066  1.00  1.03           C  
ATOM   1683  H   ALA A 119     -37.235  11.819  -3.432  1.00  1.03           H  
ATOM   1684  HA  ALA A 119     -37.252  12.359  -0.675  1.00  1.03           H  
ATOM   1685 1HB  ALA A 119     -37.743  14.685  -1.286  1.00  1.03           H  
ATOM   1686 2HB  ALA A 119     -36.538  13.979  -2.386  1.00  1.03           H  
ATOM   1687 3HB  ALA A 119     -38.229  14.168  -2.911  1.00  1.03           H  
ATOM   1688  N   LEU A 120     -40.281  12.294  -1.939  1.00  1.00           N  
ATOM   1689  CA  LEU A 120     -41.704  12.282  -1.620  1.00  1.00           C  
ATOM   1690  C   LEU A 120     -42.081  11.153  -0.657  1.00  1.00           C  
ATOM   1691  O   LEU A 120     -43.141  11.182  -0.034  1.00  1.00           O  
ATOM   1692  CB  LEU A 120     -42.516  12.156  -2.908  1.00  1.00           C  
ATOM   1693  CG  LEU A 120     -42.417  13.358  -3.857  1.00  1.00           C  
ATOM   1694  CD1 LEU A 120     -43.175  13.052  -5.141  1.00  1.00           C  
ATOM   1695  CD2 LEU A 120     -42.971  14.590  -3.165  1.00  1.00           C  
ATOM   1696  H   LEU A 120     -39.993  12.128  -2.891  1.00  1.00           H  
ATOM   1697  HA  LEU A 120     -41.950  13.229  -1.141  1.00  1.00           H  
ATOM   1698 1HB  LEU A 120     -42.179  11.271  -3.446  1.00  1.00           H  
ATOM   1699 2HB  LEU A 120     -43.566  12.021  -2.646  1.00  1.00           H  
ATOM   1700  HG  LEU A 120     -41.373  13.533  -4.117  1.00  1.00           H  
ATOM   1701 1HD1 LEU A 120     -43.097  13.901  -5.822  1.00  1.00           H  
ATOM   1702 2HD1 LEU A 120     -42.748  12.168  -5.615  1.00  1.00           H  
ATOM   1703 3HD1 LEU A 120     -44.224  12.869  -4.910  1.00  1.00           H  
ATOM   1704 1HD2 LEU A 120     -42.896  15.449  -3.833  1.00  1.00           H  
ATOM   1705 2HD2 LEU A 120     -44.017  14.423  -2.905  1.00  1.00           H  
ATOM   1706 3HD2 LEU A 120     -42.399  14.785  -2.257  1.00  1.00           H  
ATOM   1707  N   ALA A 121     -41.239  10.124  -0.593  1.00  0.97           N  
ATOM   1708  CA  ALA A 121     -41.441   8.960   0.250  1.00  0.97           C  
ATOM   1709  C   ALA A 121     -40.900   9.173   1.667  1.00  0.97           C  
ATOM   1710  O   ALA A 121     -41.001   8.275   2.508  1.00  0.97           O  
ATOM   1711  CB  ALA A 121     -40.755   7.754  -0.376  1.00  0.97           C  
ATOM   1712  H   ALA A 121     -40.362  10.164  -1.101  1.00  0.97           H  
ATOM   1713  HA  ALA A 121     -42.512   8.775   0.321  1.00  0.97           H  
ATOM   1714 1HB  ALA A 121     -40.924   6.876   0.240  1.00  0.97           H  
ATOM   1715 2HB  ALA A 121     -41.152   7.584  -1.374  1.00  0.97           H  
ATOM   1716 3HB  ALA A 121     -39.694   7.949  -0.440  1.00  0.97           H  
ATOM   1717  N   VAL A 122     -40.295  10.337   1.930  1.00  0.94           N  
ATOM   1718  CA  VAL A 122     -39.650  10.570   3.212  1.00  0.94           C  
ATOM   1719  C   VAL A 122     -40.317  11.740   3.965  1.00  0.94           C  
ATOM   1720  O   VAL A 122     -40.652  12.765   3.373  1.00  0.94           O  
ATOM   1721  CB  VAL A 122     -38.163  10.843   2.982  1.00  0.94           C  
ATOM   1722  CG1 VAL A 122     -37.498  10.989   4.297  1.00  0.94           C  
ATOM   1723  CG2 VAL A 122     -37.558   9.746   2.147  1.00  0.94           C  
ATOM   1724  H   VAL A 122     -40.243  11.072   1.223  1.00  0.94           H  
ATOM   1725  HA  VAL A 122     -39.743   9.673   3.823  1.00  0.94           H  
ATOM   1726  HB  VAL A 122     -38.051  11.790   2.451  1.00  0.94           H  
ATOM   1727 1HG1 VAL A 122     -36.441  11.208   4.163  1.00  0.94           H  
ATOM   1728 2HG1 VAL A 122     -37.963  11.768   4.836  1.00  0.94           H  
ATOM   1729 3HG1 VAL A 122     -37.609  10.065   4.855  1.00  0.94           H  
ATOM   1730 1HG2 VAL A 122     -36.500   9.952   1.983  1.00  0.94           H  
ATOM   1731 2HG2 VAL A 122     -37.671   8.799   2.662  1.00  0.94           H  
ATOM   1732 3HG2 VAL A 122     -38.064   9.698   1.188  1.00  0.94           H  
ATOM   1733  N   THR A 123     -40.548  11.570   5.269  1.00  0.91           N  
ATOM   1734  CA  THR A 123     -41.241  12.590   6.060  1.00  0.91           C  
ATOM   1735  C   THR A 123     -40.396  13.803   6.418  1.00  0.91           C  
ATOM   1736  O   THR A 123     -39.168  13.741   6.447  1.00  0.91           O  
ATOM   1737  CB  THR A 123     -41.689  11.990   7.399  1.00  0.91           C  
ATOM   1738  OG1 THR A 123     -40.519  11.625   8.183  1.00  0.91           O  
ATOM   1739  CG2 THR A 123     -42.510  10.747   7.139  1.00  0.91           C  
ATOM   1740  H   THR A 123     -40.247  10.712   5.710  1.00  0.91           H  
ATOM   1741  HA  THR A 123     -42.110  12.931   5.495  1.00  0.91           H  
ATOM   1742  HB  THR A 123     -42.285  12.713   7.955  1.00  0.91           H  
ATOM   1743  HG1 THR A 123     -40.777  10.976   8.856  1.00  0.91           H  
ATOM   1744 1HG2 THR A 123     -42.825  10.312   8.088  1.00  0.91           H  
ATOM   1745 2HG2 THR A 123     -43.390  11.010   6.551  1.00  0.91           H  
ATOM   1746 3HG2 THR A 123     -41.909  10.022   6.588  1.00  0.91           H  
ATOM   1747  N   GLU A 124     -41.076  14.872   6.838  1.00  0.87           N  
ATOM   1748  CA  GLU A 124     -40.396  16.080   7.288  1.00  0.87           C  
ATOM   1749  C   GLU A 124     -39.530  15.804   8.509  1.00  0.87           C  
ATOM   1750  O   GLU A 124     -38.449  16.377   8.649  1.00  0.87           O  
ATOM   1751  CB  GLU A 124     -41.415  17.176   7.606  1.00  0.87           C  
ATOM   1752  CG  GLU A 124     -42.125  17.745   6.379  1.00  0.87           C  
ATOM   1753  CD  GLU A 124     -43.166  18.790   6.721  1.00  0.87           C  
ATOM   1754  OE1 GLU A 124     -43.437  18.978   7.884  1.00  0.87           O  
ATOM   1755  OE2 GLU A 124     -43.685  19.400   5.815  1.00  0.87           O  
ATOM   1756  H   GLU A 124     -42.086  14.856   6.804  1.00  0.87           H  
ATOM   1757  HA  GLU A 124     -39.750  16.430   6.483  1.00  0.87           H  
ATOM   1758 1HB  GLU A 124     -42.173  16.784   8.284  1.00  0.87           H  
ATOM   1759 2HB  GLU A 124     -40.913  17.999   8.118  1.00  0.87           H  
ATOM   1760 1HG  GLU A 124     -41.382  18.191   5.719  1.00  0.87           H  
ATOM   1761 2HG  GLU A 124     -42.602  16.926   5.841  1.00  0.87           H  
ATOM   1762  N   ASP A 125     -39.993  14.910   9.389  1.00  0.85           N  
ATOM   1763  CA  ASP A 125     -39.222  14.584  10.579  1.00  0.85           C  
ATOM   1764  C   ASP A 125     -37.874  14.005  10.175  1.00  0.85           C  
ATOM   1765  O   ASP A 125     -36.838  14.367  10.746  1.00  0.85           O  
ATOM   1766  CB  ASP A 125     -39.966  13.570  11.448  1.00  0.85           C  
ATOM   1767  CG  ASP A 125     -41.193  14.143  12.159  1.00  0.85           C  
ATOM   1768  OD1 ASP A 125     -41.338  15.342  12.210  1.00  0.85           O  
ATOM   1769  OD2 ASP A 125     -41.979  13.364  12.643  1.00  0.85           O  
ATOM   1770  H   ASP A 125     -40.881  14.464   9.219  1.00  0.85           H  
ATOM   1771  HA  ASP A 125     -39.052  15.499  11.151  1.00  0.85           H  
ATOM   1772 1HB  ASP A 125     -40.284  12.732  10.825  1.00  0.85           H  
ATOM   1773 2HB  ASP A 125     -39.283  13.170  12.197  1.00  0.85           H  
ATOM   1774  N   GLU A 126     -37.870  13.154   9.142  1.00  0.82           N  
ATOM   1775  CA  GLU A 126     -36.605  12.602   8.683  1.00  0.82           C  
ATOM   1776  C   GLU A 126     -35.720  13.672   8.054  1.00  0.82           C  
ATOM   1777  O   GLU A 126     -34.500  13.642   8.233  1.00  0.82           O  
ATOM   1778  CB  GLU A 126     -36.828  11.451   7.726  1.00  0.82           C  
ATOM   1779  CG  GLU A 126     -37.365  10.179   8.375  1.00  0.82           C  
ATOM   1780  CD  GLU A 126     -36.433   9.623   9.430  1.00  0.82           C  
ATOM   1781  OE1 GLU A 126     -35.258   9.492   9.154  1.00  0.82           O  
ATOM   1782  OE2 GLU A 126     -36.895   9.326  10.509  1.00  0.82           O  
ATOM   1783  H   GLU A 126     -38.750  12.865   8.697  1.00  0.82           H  
ATOM   1784  HA  GLU A 126     -36.079  12.206   9.550  1.00  0.82           H  
ATOM   1785 1HB  GLU A 126     -37.569  11.760   7.014  1.00  0.82           H  
ATOM   1786 2HB  GLU A 126     -35.918  11.233   7.186  1.00  0.82           H  
ATOM   1787 1HG  GLU A 126     -38.324  10.398   8.836  1.00  0.82           H  
ATOM   1788 2HG  GLU A 126     -37.525   9.431   7.598  1.00  0.82           H  
ATOM   1789  N   PHE A 127     -36.321  14.650   7.362  1.00  0.81           N  
ATOM   1790  CA  PHE A 127     -35.510  15.730   6.797  1.00  0.81           C  
ATOM   1791  C   PHE A 127     -34.752  16.407   7.913  1.00  0.81           C  
ATOM   1792  O   PHE A 127     -33.531  16.567   7.835  1.00  0.81           O  
ATOM   1793  CB  PHE A 127     -36.323  16.832   6.115  1.00  0.81           C  
ATOM   1794  CG  PHE A 127     -35.432  17.930   5.610  1.00  0.81           C  
ATOM   1795  CD1 PHE A 127     -34.745  17.787   4.418  1.00  0.81           C  
ATOM   1796  CD2 PHE A 127     -35.257  19.102   6.340  1.00  0.81           C  
ATOM   1797  CE1 PHE A 127     -33.911  18.778   3.957  1.00  0.81           C  
ATOM   1798  CE2 PHE A 127     -34.420  20.100   5.882  1.00  0.81           C  
ATOM   1799  CZ  PHE A 127     -33.747  19.938   4.687  1.00  0.81           C  
ATOM   1800  H   PHE A 127     -37.332  14.612   7.216  1.00  0.81           H  
ATOM   1801  HA  PHE A 127     -34.792  15.311   6.094  1.00  0.81           H  
ATOM   1802 1HB  PHE A 127     -36.899  16.459   5.303  1.00  0.81           H  
ATOM   1803 2HB  PHE A 127     -37.015  17.268   6.828  1.00  0.81           H  
ATOM   1804  HD1 PHE A 127     -34.866  16.883   3.849  1.00  0.81           H  
ATOM   1805  HD2 PHE A 127     -35.790  19.228   7.294  1.00  0.81           H  
ATOM   1806  HE1 PHE A 127     -33.380  18.644   3.017  1.00  0.81           H  
ATOM   1807  HE2 PHE A 127     -34.291  21.012   6.467  1.00  0.81           H  
ATOM   1808  HZ  PHE A 127     -33.086  20.724   4.324  1.00  0.81           H  
ATOM   1809  N   ASP A 128     -35.492  16.800   8.961  1.00  0.79           N  
ATOM   1810  CA  ASP A 128     -34.901  17.484  10.100  1.00  0.79           C  
ATOM   1811  C   ASP A 128     -33.857  16.625  10.794  1.00  0.79           C  
ATOM   1812  O   ASP A 128     -32.841  17.146  11.245  1.00  0.79           O  
ATOM   1813  CB  ASP A 128     -35.973  17.924  11.102  1.00  0.79           C  
ATOM   1814  CG  ASP A 128     -36.803  19.131  10.614  1.00  0.79           C  
ATOM   1815  OD1 ASP A 128     -36.403  19.766   9.664  1.00  0.79           O  
ATOM   1816  OD2 ASP A 128     -37.812  19.417  11.218  1.00  0.79           O  
ATOM   1817  H   ASP A 128     -36.498  16.610   8.948  1.00  0.79           H  
ATOM   1818  HA  ASP A 128     -34.407  18.382   9.730  1.00  0.79           H  
ATOM   1819 1HB  ASP A 128     -36.656  17.089  11.282  1.00  0.79           H  
ATOM   1820 2HB  ASP A 128     -35.506  18.177  12.050  1.00  0.79           H  
ATOM   1821  N   ARG A 129     -34.074  15.312  10.879  1.00  0.78           N  
ATOM   1822  CA  ARG A 129     -33.083  14.453  11.514  1.00  0.78           C  
ATOM   1823  C   ARG A 129     -31.759  14.483  10.764  1.00  0.78           C  
ATOM   1824  O   ARG A 129     -30.710  14.745  11.360  1.00  0.78           O  
ATOM   1825  CB  ARG A 129     -33.555  13.009  11.605  1.00  0.78           C  
ATOM   1826  CG  ARG A 129     -32.545  12.070  12.300  1.00  0.78           C  
ATOM   1827  CD  ARG A 129     -33.024  10.653  12.389  1.00  0.78           C  
ATOM   1828  NE  ARG A 129     -33.098   9.983  11.108  1.00  0.78           N  
ATOM   1829  CZ  ARG A 129     -32.063   9.453  10.446  1.00  0.78           C  
ATOM   1830  NH1 ARG A 129     -30.835   9.503  10.927  1.00  0.78           N  
ATOM   1831  NH2 ARG A 129     -32.324   8.870   9.310  1.00  0.78           N  
ATOM   1832  H   ARG A 129     -34.942  14.911  10.525  1.00  0.78           H  
ATOM   1833  HA  ARG A 129     -32.914  14.820  12.523  1.00  0.78           H  
ATOM   1834 1HB  ARG A 129     -34.497  12.964  12.144  1.00  0.78           H  
ATOM   1835 2HB  ARG A 129     -33.733  12.618  10.601  1.00  0.78           H  
ATOM   1836 1HG  ARG A 129     -31.615  12.073  11.728  1.00  0.78           H  
ATOM   1837 2HG  ARG A 129     -32.348  12.430  13.302  1.00  0.78           H  
ATOM   1838 1HD  ARG A 129     -32.357  10.083  13.028  1.00  0.78           H  
ATOM   1839 2HD  ARG A 129     -34.028  10.647  12.822  1.00  0.78           H  
ATOM   1840  HE  ARG A 129     -34.017   9.886  10.648  1.00  0.78           H  
ATOM   1841 1HH1 ARG A 129     -30.658   9.954  11.808  1.00  0.78           H  
ATOM   1842 2HH1 ARG A 129     -30.059   9.082  10.410  1.00  0.78           H  
ATOM   1843 1HH2 ARG A 129     -33.310   8.862   9.013  1.00  0.78           H  
ATOM   1844 2HH2 ARG A 129     -31.590   8.439   8.770  1.00  0.78           H  
ATOM   1845  N   VAL A 130     -31.810  14.258   9.450  1.00  0.75           N  
ATOM   1846  CA  VAL A 130     -30.603  14.225   8.637  1.00  0.75           C  
ATOM   1847  C   VAL A 130     -29.946  15.600   8.607  1.00  0.75           C  
ATOM   1848  O   VAL A 130     -28.737  15.730   8.817  1.00  0.75           O  
ATOM   1849  CB  VAL A 130     -30.944  13.765   7.200  1.00  0.75           C  
ATOM   1850  CG1 VAL A 130     -29.714  13.883   6.273  1.00  0.75           C  
ATOM   1851  CG2 VAL A 130     -31.451  12.326   7.240  1.00  0.75           C  
ATOM   1852  H   VAL A 130     -32.719  14.083   9.012  1.00  0.75           H  
ATOM   1853  HA  VAL A 130     -29.911  13.519   9.075  1.00  0.75           H  
ATOM   1854  HB  VAL A 130     -31.731  14.415   6.802  1.00  0.75           H  
ATOM   1855 1HG1 VAL A 130     -29.985  13.568   5.268  1.00  0.75           H  
ATOM   1856 2HG1 VAL A 130     -29.368  14.917   6.248  1.00  0.75           H  
ATOM   1857 3HG1 VAL A 130     -28.915  13.243   6.646  1.00  0.75           H  
ATOM   1858 1HG2 VAL A 130     -31.714  12.024   6.244  1.00  0.75           H  
ATOM   1859 2HG2 VAL A 130     -30.678  11.670   7.632  1.00  0.75           H  
ATOM   1860 3HG2 VAL A 130     -32.332  12.269   7.881  1.00  0.75           H  
ATOM   1861  N   TYR A 131     -30.749  16.644   8.404  1.00  0.72           N  
ATOM   1862  CA  TYR A 131     -30.253  18.010   8.379  1.00  0.72           C  
ATOM   1863  C   TYR A 131     -29.536  18.301   9.705  1.00  0.72           C  
ATOM   1864  O   TYR A 131     -28.404  18.789   9.734  1.00  0.72           O  
ATOM   1865  CB  TYR A 131     -31.426  18.983   8.202  1.00  0.72           C  
ATOM   1866  CG  TYR A 131     -31.051  20.437   8.087  1.00  0.72           C  
ATOM   1867  CD1 TYR A 131     -30.949  21.014   6.831  1.00  0.72           C  
ATOM   1868  CD2 TYR A 131     -30.776  21.186   9.214  1.00  0.72           C  
ATOM   1869  CE1 TYR A 131     -30.594  22.344   6.703  1.00  0.72           C  
ATOM   1870  CE2 TYR A 131     -30.407  22.515   9.090  1.00  0.72           C  
ATOM   1871  CZ  TYR A 131     -30.320  23.093   7.841  1.00  0.72           C  
ATOM   1872  OH  TYR A 131     -29.958  24.415   7.719  1.00  0.72           O  
ATOM   1873  H   TYR A 131     -31.745  16.494   8.253  1.00  0.72           H  
ATOM   1874  HA  TYR A 131     -29.543  18.120   7.562  1.00  0.72           H  
ATOM   1875 1HB  TYR A 131     -31.985  18.707   7.306  1.00  0.72           H  
ATOM   1876 2HB  TYR A 131     -32.108  18.876   9.042  1.00  0.72           H  
ATOM   1877  HD1 TYR A 131     -31.152  20.419   5.946  1.00  0.72           H  
ATOM   1878  HD2 TYR A 131     -30.843  20.727  10.200  1.00  0.72           H  
ATOM   1879  HE1 TYR A 131     -30.518  22.795   5.714  1.00  0.72           H  
ATOM   1880  HE2 TYR A 131     -30.187  23.107   9.978  1.00  0.72           H  
ATOM   1881  HH  TYR A 131     -29.983  24.670   6.792  1.00  0.72           H  
ATOM   1882  N   ARG A 132     -30.189  17.971  10.816  1.00  0.69           N  
ATOM   1883  CA  ARG A 132     -29.623  18.185  12.134  1.00  0.69           C  
ATOM   1884  C   ARG A 132     -28.277  17.495  12.330  1.00  0.69           C  
ATOM   1885  O   ARG A 132     -27.277  18.125  12.705  1.00  0.69           O  
ATOM   1886  CB  ARG A 132     -30.598  17.688  13.192  1.00  0.69           C  
ATOM   1887  CG  ARG A 132     -30.131  17.802  14.593  1.00  0.69           C  
ATOM   1888  CD  ARG A 132     -31.066  17.174  15.565  1.00  0.69           C  
ATOM   1889  NE  ARG A 132     -31.102  15.716  15.452  1.00  0.69           N  
ATOM   1890  CZ  ARG A 132     -32.091  14.935  15.938  1.00  0.69           C  
ATOM   1891  NH1 ARG A 132     -33.124  15.482  16.538  1.00  0.69           N  
ATOM   1892  NH2 ARG A 132     -32.023  13.620  15.820  1.00  0.69           N  
ATOM   1893  H   ARG A 132     -31.121  17.564  10.764  1.00  0.69           H  
ATOM   1894  HA  ARG A 132     -29.492  19.249  12.259  1.00  0.69           H  
ATOM   1895 1HB  ARG A 132     -31.523  18.251  13.116  1.00  0.69           H  
ATOM   1896 2HB  ARG A 132     -30.838  16.645  13.010  1.00  0.69           H  
ATOM   1897 1HG  ARG A 132     -29.215  17.252  14.640  1.00  0.69           H  
ATOM   1898 2HG  ARG A 132     -29.960  18.837  14.869  1.00  0.69           H  
ATOM   1899 1HD  ARG A 132     -30.743  17.426  16.575  1.00  0.69           H  
ATOM   1900 2HD  ARG A 132     -32.071  17.553  15.397  1.00  0.69           H  
ATOM   1901  HE  ARG A 132     -30.320  15.263  14.996  1.00  0.69           H  
ATOM   1902 1HH1 ARG A 132     -33.178  16.486  16.632  1.00  0.69           H  
ATOM   1903 2HH1 ARG A 132     -33.863  14.899  16.904  1.00  0.69           H  
ATOM   1904 1HH2 ARG A 132     -31.224  13.196  15.371  1.00  0.69           H  
ATOM   1905 2HH2 ARG A 132     -32.764  13.041  16.192  1.00  0.69           H  
ATOM   1906  N   VAL A 133     -28.235  16.204  12.052  1.00  0.67           N  
ATOM   1907  CA  VAL A 133     -27.026  15.440  12.264  1.00  0.67           C  
ATOM   1908  C   VAL A 133     -25.873  15.867  11.354  1.00  0.67           C  
ATOM   1909  O   VAL A 133     -24.736  15.966  11.811  1.00  0.67           O  
ATOM   1910  CB  VAL A 133     -27.314  13.949  12.078  1.00  0.67           C  
ATOM   1911  CG1 VAL A 133     -26.032  13.191  12.113  1.00  0.67           C  
ATOM   1912  CG2 VAL A 133     -28.238  13.466  13.173  1.00  0.67           C  
ATOM   1913  H   VAL A 133     -29.073  15.731  11.709  1.00  0.67           H  
ATOM   1914  HA  VAL A 133     -26.715  15.592  13.298  1.00  0.67           H  
ATOM   1915  HB  VAL A 133     -27.785  13.802  11.110  1.00  0.67           H  
ATOM   1916 1HG1 VAL A 133     -26.221  12.133  11.965  1.00  0.67           H  
ATOM   1917 2HG1 VAL A 133     -25.427  13.572  11.329  1.00  0.67           H  
ATOM   1918 3HG1 VAL A 133     -25.538  13.338  13.071  1.00  0.67           H  
ATOM   1919 1HG2 VAL A 133     -28.446  12.407  13.032  1.00  0.67           H  
ATOM   1920 2HG2 VAL A 133     -27.759  13.619  14.140  1.00  0.67           H  
ATOM   1921 3HG2 VAL A 133     -29.166  14.027  13.137  1.00  0.67           H  
ATOM   1922  N   ASN A 134     -26.152  16.099  10.069  1.00  0.65           N  
ATOM   1923  CA  ASN A 134     -25.098  16.462   9.128  1.00  0.65           C  
ATOM   1924  C   ASN A 134     -24.703  17.951   9.146  1.00  0.65           C  
ATOM   1925  O   ASN A 134     -23.533  18.267   8.953  1.00  0.65           O  
ATOM   1926  CB  ASN A 134     -25.505  16.044   7.728  1.00  0.65           C  
ATOM   1927  CG  ASN A 134     -25.567  14.536   7.576  1.00  0.65           C  
ATOM   1928  OD1 ASN A 134     -24.999  13.791   8.373  1.00  0.65           O  
ATOM   1929  ND2 ASN A 134     -26.234  14.088   6.576  1.00  0.65           N  
ATOM   1930  H   ASN A 134     -27.110  16.011   9.730  1.00  0.65           H  
ATOM   1931  HA  ASN A 134     -24.205  15.899   9.400  1.00  0.65           H  
ATOM   1932 1HB  ASN A 134     -26.493  16.446   7.517  1.00  0.65           H  
ATOM   1933 2HB  ASN A 134     -24.813  16.460   6.990  1.00  0.65           H  
ATOM   1934 1HD2 ASN A 134     -26.329  13.086   6.440  1.00  0.65           H  
ATOM   1935 2HD2 ASN A 134     -26.651  14.745   5.930  1.00  0.65           H  
ATOM   1936  N   LEU A 135     -25.663  18.859   9.350  1.00  0.63           N  
ATOM   1937  CA  LEU A 135     -25.392  20.298   9.316  1.00  0.63           C  
ATOM   1938  C   LEU A 135     -25.414  21.006  10.640  1.00  0.63           C  
ATOM   1939  O   LEU A 135     -24.523  21.810  10.910  1.00  0.63           O  
ATOM   1940  CB  LEU A 135     -26.393  20.979   8.419  1.00  0.63           C  
ATOM   1941  CG  LEU A 135     -26.285  20.586   7.052  1.00  0.63           C  
ATOM   1942  CD1 LEU A 135     -27.400  21.176   6.322  1.00  0.63           C  
ATOM   1943  CD2 LEU A 135     -24.938  21.080   6.565  1.00  0.63           C  
ATOM   1944  H   LEU A 135     -26.620  18.565   9.510  1.00  0.63           H  
ATOM   1945  HA  LEU A 135     -24.400  20.434   8.888  1.00  0.63           H  
ATOM   1946 1HB  LEU A 135     -27.396  20.769   8.762  1.00  0.63           H  
ATOM   1947 2HB  LEU A 135     -26.235  22.055   8.470  1.00  0.63           H  
ATOM   1948  HG  LEU A 135     -26.341  19.507   6.959  1.00  0.63           H  
ATOM   1949 1HD1 LEU A 135     -27.373  20.914   5.301  1.00  0.63           H  
ATOM   1950 2HD1 LEU A 135     -28.288  20.786   6.760  1.00  0.63           H  
ATOM   1951 3HD1 LEU A 135     -27.377  22.254   6.422  1.00  0.63           H  
ATOM   1952 1HD2 LEU A 135     -24.790  20.819   5.560  1.00  0.63           H  
ATOM   1953 2HD2 LEU A 135     -24.888  22.162   6.668  1.00  0.63           H  
ATOM   1954 3HD2 LEU A 135     -24.157  20.628   7.160  1.00  0.63           H  
ATOM   1955  N   LYS A 136     -26.423  20.754  11.476  1.00  0.62           N  
ATOM   1956  CA  LYS A 136     -26.446  21.500  12.739  1.00  0.62           C  
ATOM   1957  C   LYS A 136     -25.227  21.114  13.556  1.00  0.62           C  
ATOM   1958  O   LYS A 136     -24.597  21.970  14.164  1.00  0.62           O  
ATOM   1959  CB  LYS A 136     -27.749  21.339  13.526  1.00  0.62           C  
ATOM   1960  CG  LYS A 136     -28.947  22.056  12.860  1.00  0.62           C  
ATOM   1961  CD  LYS A 136     -30.253  21.907  13.660  1.00  0.62           C  
ATOM   1962  CE  LYS A 136     -31.418  22.625  12.977  1.00  0.62           C  
ATOM   1963  NZ  LYS A 136     -32.696  22.456  13.728  1.00  0.62           N  
ATOM   1964  H   LYS A 136     -27.136  20.066  11.218  1.00  0.62           H  
ATOM   1965  HA  LYS A 136     -26.359  22.561  12.508  1.00  0.62           H  
ATOM   1966 1HB  LYS A 136     -27.978  20.299  13.658  1.00  0.62           H  
ATOM   1967 2HB  LYS A 136     -27.619  21.758  14.522  1.00  0.62           H  
ATOM   1968 1HG  LYS A 136     -28.711  23.116  12.766  1.00  0.62           H  
ATOM   1969 2HG  LYS A 136     -29.090  21.650  11.861  1.00  0.62           H  
ATOM   1970 1HD  LYS A 136     -30.511  20.862  13.761  1.00  0.62           H  
ATOM   1971 2HD  LYS A 136     -30.114  22.325  14.659  1.00  0.62           H  
ATOM   1972 1HE  LYS A 136     -31.190  23.689  12.901  1.00  0.62           H  
ATOM   1973 2HE  LYS A 136     -31.547  22.221  11.978  1.00  0.62           H  
ATOM   1974 1HZ  LYS A 136     -33.438  22.940  13.243  1.00  0.62           H  
ATOM   1975 2HZ  LYS A 136     -32.921  21.472  13.790  1.00  0.62           H  
ATOM   1976 3HZ  LYS A 136     -32.598  22.838  14.659  1.00  0.62           H  
ATOM   1977  N   SER A 137     -24.827  19.847  13.481  1.00  0.62           N  
ATOM   1978  CA  SER A 137     -23.627  19.393  14.175  1.00  0.62           C  
ATOM   1979  C   SER A 137     -22.396  20.182  13.722  1.00  0.62           C  
ATOM   1980  O   SER A 137     -21.589  20.617  14.546  1.00  0.62           O  
ATOM   1981  CB  SER A 137     -23.393  17.917  13.904  1.00  0.62           C  
ATOM   1982  OG  SER A 137     -22.246  17.458  14.569  1.00  0.62           O  
ATOM   1983  H   SER A 137     -25.421  19.184  12.981  1.00  0.62           H  
ATOM   1984  HA  SER A 137     -23.759  19.558  15.243  1.00  0.62           H  
ATOM   1985 1HB  SER A 137     -24.263  17.342  14.230  1.00  0.62           H  
ATOM   1986 2HB  SER A 137     -23.282  17.759  12.834  1.00  0.62           H  
ATOM   1987  HG  SER A 137     -22.393  17.672  15.510  1.00  0.62           H  
ATOM   1988  N   VAL A 138     -22.253  20.370  12.408  1.00  0.62           N  
ATOM   1989  CA  VAL A 138     -21.109  21.076  11.838  1.00  0.62           C  
ATOM   1990  C   VAL A 138     -21.152  22.543  12.204  1.00  0.62           C  
ATOM   1991  O   VAL A 138     -20.136  23.138  12.574  1.00  0.62           O  
ATOM   1992  CB  VAL A 138     -21.098  20.934  10.316  1.00  0.62           C  
ATOM   1993  CG1 VAL A 138     -20.009  21.786   9.718  1.00  0.62           C  
ATOM   1994  CG2 VAL A 138     -20.894  19.514   9.979  1.00  0.62           C  
ATOM   1995  H   VAL A 138     -22.966  20.005  11.792  1.00  0.62           H  
ATOM   1996  HA  VAL A 138     -20.197  20.636  12.238  1.00  0.62           H  
ATOM   1997  HB  VAL A 138     -22.055  21.273   9.917  1.00  0.62           H  
ATOM   1998 1HG1 VAL A 138     -20.010  21.674   8.636  1.00  0.62           H  
ATOM   1999 2HG1 VAL A 138     -20.169  22.827   9.978  1.00  0.62           H  
ATOM   2000 3HG1 VAL A 138     -19.063  21.466  10.111  1.00  0.62           H  
ATOM   2001 1HG2 VAL A 138     -20.910  19.406   8.917  1.00  0.62           H  
ATOM   2002 2HG2 VAL A 138     -19.949  19.188  10.370  1.00  0.62           H  
ATOM   2003 3HG2 VAL A 138     -21.692  18.923  10.418  1.00  0.62           H  
ATOM   2004  N   TYR A 139     -22.334  23.135  12.082  1.00  0.62           N  
ATOM   2005  CA  TYR A 139     -22.546  24.513  12.469  1.00  0.62           C  
ATOM   2006  C   TYR A 139     -22.168  24.716  13.918  1.00  0.62           C  
ATOM   2007  O   TYR A 139     -21.403  25.625  14.243  1.00  0.62           O  
ATOM   2008  CB  TYR A 139     -23.994  24.918  12.238  1.00  0.62           C  
ATOM   2009  CG  TYR A 139     -24.316  26.314  12.686  1.00  0.62           C  
ATOM   2010  CD1 TYR A 139     -23.965  27.391  11.886  1.00  0.62           C  
ATOM   2011  CD2 TYR A 139     -24.978  26.523  13.890  1.00  0.62           C  
ATOM   2012  CE1 TYR A 139     -24.276  28.676  12.286  1.00  0.62           C  
ATOM   2013  CE2 TYR A 139     -25.287  27.806  14.286  1.00  0.62           C  
ATOM   2014  CZ  TYR A 139     -24.940  28.880  13.491  1.00  0.62           C  
ATOM   2015  OH  TYR A 139     -25.256  30.160  13.887  1.00  0.62           O  
ATOM   2016  H   TYR A 139     -23.125  22.595  11.742  1.00  0.62           H  
ATOM   2017  HA  TYR A 139     -21.901  25.149  11.861  1.00  0.62           H  
ATOM   2018 1HB  TYR A 139     -24.236  24.828  11.178  1.00  0.62           H  
ATOM   2019 2HB  TYR A 139     -24.645  24.234  12.777  1.00  0.62           H  
ATOM   2020  HD1 TYR A 139     -23.447  27.223  10.941  1.00  0.62           H  
ATOM   2021  HD2 TYR A 139     -25.254  25.673  14.518  1.00  0.62           H  
ATOM   2022  HE1 TYR A 139     -24.002  29.525  11.658  1.00  0.62           H  
ATOM   2023  HE2 TYR A 139     -25.805  27.974  15.222  1.00  0.62           H  
ATOM   2024  HH  TYR A 139     -25.654  30.136  14.761  1.00  0.62           H  
ATOM   2025  N   TRP A 140     -22.681  23.867  14.806  1.00  0.63           N  
ATOM   2026  CA  TRP A 140     -22.367  24.050  16.199  1.00  0.63           C  
ATOM   2027  C   TRP A 140     -20.895  23.858  16.428  1.00  0.63           C  
ATOM   2028  O   TRP A 140     -20.300  24.641  17.159  1.00  0.63           O  
ATOM   2029  CB  TRP A 140     -23.146  23.119  17.116  1.00  0.63           C  
ATOM   2030  CG  TRP A 140     -24.568  23.465  17.167  1.00  0.63           C  
ATOM   2031  CD1 TRP A 140     -25.638  22.670  16.900  1.00  0.63           C  
ATOM   2032  CD2 TRP A 140     -25.093  24.772  17.428  1.00  0.63           C  
ATOM   2033  NE1 TRP A 140     -26.796  23.388  17.021  1.00  0.63           N  
ATOM   2034  CE2 TRP A 140     -26.479  24.681  17.334  1.00  0.63           C  
ATOM   2035  CE3 TRP A 140     -24.502  26.005  17.728  1.00  0.63           C  
ATOM   2036  CZ2 TRP A 140     -27.296  25.776  17.536  1.00  0.63           C  
ATOM   2037  CZ3 TRP A 140     -25.316  27.102  17.929  1.00  0.63           C  
ATOM   2038  CH2 TRP A 140     -26.680  26.990  17.837  1.00  0.63           C  
ATOM   2039  H   TRP A 140     -23.302  23.121  14.516  1.00  0.63           H  
ATOM   2040  HA  TRP A 140     -22.626  25.069  16.471  1.00  0.63           H  
ATOM   2041 1HB  TRP A 140     -23.055  22.091  16.751  1.00  0.63           H  
ATOM   2042 2HB  TRP A 140     -22.734  23.153  18.121  1.00  0.63           H  
ATOM   2043  HD1 TRP A 140     -25.581  21.612  16.638  1.00  0.63           H  
ATOM   2044  HE1 TRP A 140     -27.727  23.022  16.886  1.00  0.63           H  
ATOM   2045  HE3 TRP A 140     -23.425  26.094  17.809  1.00  0.63           H  
ATOM   2046  HZ2 TRP A 140     -28.380  25.711  17.466  1.00  0.63           H  
ATOM   2047  HZ3 TRP A 140     -24.849  28.057  18.169  1.00  0.63           H  
ATOM   2048  HH2 TRP A 140     -27.292  27.873  18.006  1.00  0.63           H  
ATOM   2049  N   SER A 141     -20.286  22.890  15.753  1.00  0.63           N  
ATOM   2050  CA  SER A 141     -18.872  22.648  15.914  1.00  0.63           C  
ATOM   2051  C   SER A 141     -18.108  23.919  15.579  1.00  0.63           C  
ATOM   2052  O   SER A 141     -17.241  24.351  16.344  1.00  0.63           O  
ATOM   2053  CB  SER A 141     -18.475  21.487  15.026  1.00  0.63           C  
ATOM   2054  OG  SER A 141     -17.136  21.168  15.125  1.00  0.63           O  
ATOM   2055  H   SER A 141     -20.820  22.262  15.152  1.00  0.63           H  
ATOM   2056  HA  SER A 141     -18.682  22.398  16.939  1.00  0.63           H  
ATOM   2057 1HB  SER A 141     -19.071  20.616  15.296  1.00  0.63           H  
ATOM   2058 2HB  SER A 141     -18.707  21.721  14.000  1.00  0.63           H  
ATOM   2059  HG  SER A 141     -17.048  20.350  14.590  1.00  0.63           H  
ATOM   2060  N   ALA A 142     -18.469  24.559  14.471  1.00  0.63           N  
ATOM   2061  CA  ALA A 142     -17.850  25.809  14.078  1.00  0.63           C  
ATOM   2062  C   ALA A 142     -18.067  26.902  15.125  1.00  0.63           C  
ATOM   2063  O   ALA A 142     -17.130  27.605  15.512  1.00  0.63           O  
ATOM   2064  CB  ALA A 142     -18.416  26.225  12.734  1.00  0.63           C  
ATOM   2065  H   ALA A 142     -19.189  24.148  13.873  1.00  0.63           H  
ATOM   2066  HA  ALA A 142     -16.795  25.657  13.998  1.00  0.63           H  
ATOM   2067 1HB  ALA A 142     -17.968  27.133  12.397  1.00  0.63           H  
ATOM   2068 2HB  ALA A 142     -18.223  25.433  12.012  1.00  0.63           H  
ATOM   2069 3HB  ALA A 142     -19.486  26.375  12.824  1.00  0.63           H  
ATOM   2070  N   GLN A 143     -19.272  26.979  15.680  1.00  0.64           N  
ATOM   2071  CA  GLN A 143     -19.591  27.993  16.680  1.00  0.64           C  
ATOM   2072  C   GLN A 143     -18.911  27.730  18.025  1.00  0.64           C  
ATOM   2073  O   GLN A 143     -18.664  28.663  18.792  1.00  0.64           O  
ATOM   2074  CB  GLN A 143     -21.109  28.079  16.865  1.00  0.64           C  
ATOM   2075  CG  GLN A 143     -21.869  28.617  15.642  1.00  0.64           C  
ATOM   2076  CD  GLN A 143     -21.550  30.061  15.342  1.00  0.64           C  
ATOM   2077  OE1 GLN A 143     -21.648  30.910  16.235  1.00  0.64           O  
ATOM   2078  NE2 GLN A 143     -21.156  30.361  14.105  1.00  0.64           N  
ATOM   2079  H   GLN A 143     -20.011  26.356  15.351  1.00  0.64           H  
ATOM   2080  HA  GLN A 143     -19.233  28.953  16.311  1.00  0.64           H  
ATOM   2081 1HB  GLN A 143     -21.485  27.087  17.078  1.00  0.64           H  
ATOM   2082 2HB  GLN A 143     -21.340  28.706  17.722  1.00  0.64           H  
ATOM   2083 1HG  GLN A 143     -21.606  28.025  14.769  1.00  0.64           H  
ATOM   2084 2HG  GLN A 143     -22.933  28.534  15.837  1.00  0.64           H  
ATOM   2085 1HE2 GLN A 143     -20.934  31.308  13.867  1.00  0.64           H  
ATOM   2086 2HE2 GLN A 143     -21.070  29.642  13.416  1.00  0.64           H  
ATOM   2087  N   CYS A 144     -18.654  26.460  18.327  1.00  0.65           N  
ATOM   2088  CA  CYS A 144     -18.053  26.067  19.588  1.00  0.65           C  
ATOM   2089  C   CYS A 144     -16.527  26.135  19.567  1.00  0.65           C  
ATOM   2090  O   CYS A 144     -15.903  26.475  20.572  1.00  0.65           O  
ATOM   2091  CB  CYS A 144     -18.421  24.624  19.881  1.00  0.65           C  
ATOM   2092  SG  CYS A 144     -20.191  24.308  20.110  1.00  0.65           S  
ATOM   2093  H   CYS A 144     -18.924  25.739  17.663  1.00  0.65           H  
ATOM   2094  HA  CYS A 144     -18.433  26.717  20.371  1.00  0.65           H  
ATOM   2095 1HB  CYS A 144     -18.071  24.026  19.047  1.00  0.65           H  
ATOM   2096 2HB  CYS A 144     -17.902  24.288  20.773  1.00  0.65           H  
ATOM   2097  HG  CYS A 144     -20.519  24.619  18.842  1.00  0.65           H  
ATOM   2098  N   ALA A 145     -15.924  25.824  18.413  1.00  0.66           N  
ATOM   2099  CA  ALA A 145     -14.473  25.738  18.297  1.00  0.66           C  
ATOM   2100  C   ALA A 145     -13.784  26.930  17.630  1.00  0.66           C  
ATOM   2101  O   ALA A 145     -12.704  27.340  18.067  1.00  0.66           O  
ATOM   2102  CB  ALA A 145     -14.129  24.495  17.518  1.00  0.66           C  
ATOM   2103  H   ALA A 145     -16.490  25.540  17.615  1.00  0.66           H  
ATOM   2104  HA  ALA A 145     -14.070  25.639  19.305  1.00  0.66           H  
ATOM   2105 1HB  ALA A 145     -13.068  24.376  17.478  1.00  0.66           H  
ATOM   2106 2HB  ALA A 145     -14.573  23.632  18.006  1.00  0.66           H  
ATOM   2107 3HB  ALA A 145     -14.525  24.588  16.514  1.00  0.66           H  
ATOM   2108  N   LEU A 146     -14.393  27.532  16.597  1.00  0.69           N  
ATOM   2109  CA  LEU A 146     -13.643  28.548  15.868  1.00  0.69           C  
ATOM   2110  C   LEU A 146     -13.266  29.777  16.731  1.00  0.69           C  
ATOM   2111  O   LEU A 146     -12.167  30.310  16.528  1.00  0.69           O  
ATOM   2112  CB  LEU A 146     -14.416  28.983  14.601  1.00  0.69           C  
ATOM   2113  CG  LEU A 146     -14.554  27.890  13.513  1.00  0.69           C  
ATOM   2114  CD1 LEU A 146     -15.416  28.367  12.414  1.00  0.69           C  
ATOM   2115  CD2 LEU A 146     -13.285  27.565  12.982  1.00  0.69           C  
ATOM   2116  H   LEU A 146     -15.321  27.270  16.272  1.00  0.69           H  
ATOM   2117  HA  LEU A 146     -12.724  28.091  15.526  1.00  0.69           H  
ATOM   2118 1HB  LEU A 146     -15.405  29.317  14.846  1.00  0.69           H  
ATOM   2119 2HB  LEU A 146     -13.885  29.807  14.148  1.00  0.69           H  
ATOM   2120  HG  LEU A 146     -14.999  27.017  13.958  1.00  0.69           H  
ATOM   2121 1HD1 LEU A 146     -15.519  27.588  11.664  1.00  0.69           H  
ATOM   2122 2HD1 LEU A 146     -16.387  28.631  12.811  1.00  0.69           H  
ATOM   2123 3HD1 LEU A 146     -14.960  29.232  11.970  1.00  0.69           H  
ATOM   2124 1HD2 LEU A 146     -13.386  26.795  12.220  1.00  0.69           H  
ATOM   2125 2HD2 LEU A 146     -12.895  28.467  12.547  1.00  0.69           H  
ATOM   2126 3HD2 LEU A 146     -12.657  27.221  13.774  1.00  0.69           H  
ATOM   2127  N   PRO A 147     -14.101  30.299  17.666  1.00  0.72           N  
ATOM   2128  CA  PRO A 147     -13.763  31.377  18.584  1.00  0.72           C  
ATOM   2129  C   PRO A 147     -12.503  31.118  19.397  1.00  0.72           C  
ATOM   2130  O   PRO A 147     -11.816  32.037  19.821  1.00  0.72           O  
ATOM   2131  CB  PRO A 147     -15.001  31.512  19.456  1.00  0.72           C  
ATOM   2132  CG  PRO A 147     -16.122  30.953  18.612  1.00  0.72           C  
ATOM   2133  CD  PRO A 147     -15.501  29.816  17.850  1.00  0.72           C  
ATOM   2134  HA  PRO A 147     -13.629  32.306  17.970  1.00  0.72           H  
ATOM   2135 1HB  PRO A 147     -14.848  30.927  20.383  1.00  0.72           H  
ATOM   2136 2HB  PRO A 147     -15.152  32.554  19.758  1.00  0.72           H  
ATOM   2137 1HG  PRO A 147     -16.958  30.621  19.246  1.00  0.72           H  
ATOM   2138 2HG  PRO A 147     -16.524  31.735  17.946  1.00  0.72           H  
ATOM   2139 1HD  PRO A 147     -15.553  28.929  18.494  1.00  0.72           H  
ATOM   2140 2HD  PRO A 147     -16.028  29.676  16.912  1.00  0.72           H  
ATOM   2141  N   HIS A 148     -12.210  29.831  19.644  1.00  0.76           N  
ATOM   2142  CA  HIS A 148     -11.049  29.453  20.428  1.00  0.76           C  
ATOM   2143  C   HIS A 148      -9.866  29.465  19.508  1.00  0.76           C  
ATOM   2144  O   HIS A 148      -8.798  29.966  19.859  1.00  0.76           O  
ATOM   2145  CB  HIS A 148     -11.197  28.101  21.099  1.00  0.76           C  
ATOM   2146  CG  HIS A 148      -9.975  27.721  21.865  1.00  0.76           C  
ATOM   2147  ND1 HIS A 148      -9.552  28.347  23.024  1.00  0.76           N  
ATOM   2148  CD2 HIS A 148      -9.093  26.788  21.591  1.00  0.76           C  
ATOM   2149  CE1 HIS A 148      -8.433  27.758  23.438  1.00  0.76           C  
ATOM   2150  NE2 HIS A 148      -8.119  26.792  22.574  1.00  0.76           N  
ATOM   2151  H   HIS A 148     -12.765  29.079  19.252  1.00  0.76           H  
ATOM   2152  HA  HIS A 148     -10.870  30.188  21.212  1.00  0.76           H  
ATOM   2153 1HB  HIS A 148     -12.050  28.113  21.779  1.00  0.76           H  
ATOM   2154 2HB  HIS A 148     -11.383  27.335  20.344  1.00  0.76           H  
ATOM   2155  HD1 HIS A 148      -9.780  29.315  23.278  1.00  0.76           H  
ATOM   2156  HD2 HIS A 148      -9.084  26.125  20.783  1.00  0.76           H  
ATOM   2157  HE1 HIS A 148      -7.933  28.095  24.343  1.00  0.76           H  
ATOM   2158  N   PHE A 149     -10.051  28.941  18.304  1.00  0.80           N  
ATOM   2159  CA  PHE A 149      -8.941  28.921  17.370  1.00  0.80           C  
ATOM   2160  C   PHE A 149      -8.464  30.376  17.240  1.00  0.80           C  
ATOM   2161  O   PHE A 149      -7.260  30.658  17.286  1.00  0.80           O  
ATOM   2162  CB  PHE A 149      -9.393  28.431  16.000  1.00  0.80           C  
ATOM   2163  CG  PHE A 149      -9.861  27.010  15.905  1.00  0.80           C  
ATOM   2164  CD1 PHE A 149     -10.009  26.186  16.995  1.00  0.80           C  
ATOM   2165  CD2 PHE A 149     -10.183  26.518  14.680  1.00  0.80           C  
ATOM   2166  CE1 PHE A 149     -10.471  24.907  16.809  1.00  0.80           C  
ATOM   2167  CE2 PHE A 149     -10.636  25.262  14.492  1.00  0.80           C  
ATOM   2168  CZ  PHE A 149     -10.785  24.452  15.543  1.00  0.80           C  
ATOM   2169  H   PHE A 149     -10.953  28.532  18.057  1.00  0.80           H  
ATOM   2170  HA  PHE A 149      -8.136  28.294  17.756  1.00  0.80           H  
ATOM   2171 1HB  PHE A 149     -10.179  29.066  15.627  1.00  0.80           H  
ATOM   2172 2HB  PHE A 149      -8.557  28.529  15.331  1.00  0.80           H  
ATOM   2173  HD1 PHE A 149      -9.764  26.550  17.996  1.00  0.80           H  
ATOM   2174  HD2 PHE A 149     -10.071  27.160  13.856  1.00  0.80           H  
ATOM   2175  HE1 PHE A 149     -10.599  24.271  17.645  1.00  0.80           H  
ATOM   2176  HE2 PHE A 149     -10.880  24.910  13.500  1.00  0.80           H  
ATOM   2177  HZ  PHE A 149     -11.147  23.459  15.376  1.00  0.80           H  
ATOM   2178  N   ALA A 150      -9.426  31.315  17.168  1.00  0.82           N  
ATOM   2179  CA  ALA A 150      -9.109  32.735  17.094  1.00  0.82           C  
ATOM   2180  C   ALA A 150      -8.294  33.196  18.317  1.00  0.82           C  
ATOM   2181  O   ALA A 150      -7.357  33.980  18.169  1.00  0.82           O  
ATOM   2182  CB  ALA A 150     -10.385  33.538  16.979  1.00  0.82           C  
ATOM   2183  H   ALA A 150     -10.404  31.017  17.133  1.00  0.82           H  
ATOM   2184  HA  ALA A 150      -8.505  32.898  16.203  1.00  0.82           H  
ATOM   2185 1HB  ALA A 150     -10.147  34.596  16.889  1.00  0.82           H  
ATOM   2186 2HB  ALA A 150     -10.936  33.212  16.097  1.00  0.82           H  
ATOM   2187 3HB  ALA A 150     -10.994  33.381  17.863  1.00  0.82           H  
ATOM   2188  N   GLN A 151      -8.598  32.670  19.517  1.00  0.82           N  
ATOM   2189  CA  GLN A 151      -7.830  32.999  20.732  1.00  0.82           C  
ATOM   2190  C   GLN A 151      -6.383  32.509  20.599  1.00  0.82           C  
ATOM   2191  O   GLN A 151      -5.449  33.144  21.095  1.00  0.82           O  
ATOM   2192  CB  GLN A 151      -8.451  32.360  21.989  1.00  0.82           C  
ATOM   2193  CG  GLN A 151      -9.785  32.936  22.416  1.00  0.82           C  
ATOM   2194  CD  GLN A 151     -10.429  32.179  23.599  1.00  0.82           C  
ATOM   2195  OE1 GLN A 151     -10.174  30.988  23.872  1.00  0.82           O  
ATOM   2196  NE2 GLN A 151     -11.287  32.889  24.324  1.00  0.82           N  
ATOM   2197  H   GLN A 151      -9.408  32.054  19.597  1.00  0.82           H  
ATOM   2198  HA  GLN A 151      -7.815  34.080  20.853  1.00  0.82           H  
ATOM   2199 1HB  GLN A 151      -8.571  31.300  21.843  1.00  0.82           H  
ATOM   2200 2HB  GLN A 151      -7.767  32.484  22.822  1.00  0.82           H  
ATOM   2201 1HG  GLN A 151      -9.630  33.967  22.722  1.00  0.82           H  
ATOM   2202 2HG  GLN A 151     -10.460  32.909  21.581  1.00  0.82           H  
ATOM   2203 1HE2 GLN A 151     -11.746  32.472  25.109  1.00  0.82           H  
ATOM   2204 2HE2 GLN A 151     -11.476  33.842  24.082  1.00  0.82           H  
ATOM   2205  N   GLN A 152      -6.212  31.368  19.919  1.00  0.81           N  
ATOM   2206  CA  GLN A 152      -4.897  30.765  19.683  1.00  0.81           C  
ATOM   2207  C   GLN A 152      -4.202  31.429  18.486  1.00  0.81           C  
ATOM   2208  O   GLN A 152      -2.985  31.308  18.308  1.00  0.81           O  
ATOM   2209  CB  GLN A 152      -5.043  29.249  19.425  1.00  0.81           C  
ATOM   2210  CG  GLN A 152      -5.592  28.423  20.615  1.00  0.81           C  
ATOM   2211  CD  GLN A 152      -4.598  28.313  21.785  1.00  0.81           C  
ATOM   2212  OE1 GLN A 152      -3.479  27.765  21.645  1.00  0.81           O  
ATOM   2213  NE2 GLN A 152      -4.988  28.829  22.948  1.00  0.81           N  
ATOM   2214  H   GLN A 152      -7.048  30.893  19.569  1.00  0.81           H  
ATOM   2215  HA  GLN A 152      -4.280  30.921  20.565  1.00  0.81           H  
ATOM   2216 1HB  GLN A 152      -5.709  29.086  18.577  1.00  0.81           H  
ATOM   2217 2HB  GLN A 152      -4.076  28.837  19.150  1.00  0.81           H  
ATOM   2218 1HG  GLN A 152      -6.500  28.912  20.981  1.00  0.81           H  
ATOM   2219 2HG  GLN A 152      -5.840  27.415  20.267  1.00  0.81           H  
ATOM   2220 1HE2 GLN A 152      -4.382  28.785  23.746  1.00  0.81           H  
ATOM   2221 2HE2 GLN A 152      -5.888  29.264  23.025  1.00  0.81           H  
ATOM   2222  N   GLY A 153      -4.983  32.147  17.675  1.00  0.77           N  
ATOM   2223  CA  GLY A 153      -4.504  32.863  16.500  1.00  0.77           C  
ATOM   2224  C   GLY A 153      -4.374  31.963  15.283  1.00  0.77           C  
ATOM   2225  O   GLY A 153      -3.763  32.352  14.283  1.00  0.77           O  
ATOM   2226  H   GLY A 153      -5.982  32.163  17.864  1.00  0.77           H  
ATOM   2227 1HA  GLY A 153      -5.202  33.672  16.276  1.00  0.77           H  
ATOM   2228 2HA  GLY A 153      -3.544  33.323  16.720  1.00  0.77           H  
ATOM   2229  N   HIS A 154      -4.846  30.725  15.416  1.00  0.71           N  
ATOM   2230  CA  HIS A 154      -4.753  29.765  14.337  1.00  0.71           C  
ATOM   2231  C   HIS A 154      -5.585  28.514  14.574  1.00  0.71           C  
ATOM   2232  O   HIS A 154      -5.826  28.117  15.714  1.00  0.71           O  
ATOM   2233  CB  HIS A 154      -3.289  29.348  14.100  1.00  0.71           C  
ATOM   2234  CG  HIS A 154      -2.624  28.590  15.248  1.00  0.71           C  
ATOM   2235  ND1 HIS A 154      -2.149  29.207  16.407  1.00  0.71           N  
ATOM   2236  CD2 HIS A 154      -2.337  27.273  15.381  1.00  0.71           C  
ATOM   2237  CE1 HIS A 154      -1.603  28.291  17.187  1.00  0.71           C  
ATOM   2238  NE2 HIS A 154      -1.697  27.114  16.590  1.00  0.71           N  
ATOM   2239  H   HIS A 154      -5.372  30.498  16.257  1.00  0.71           H  
ATOM   2240  HA  HIS A 154      -5.121  30.232  13.439  1.00  0.71           H  
ATOM   2241 1HB  HIS A 154      -3.250  28.709  13.216  1.00  0.71           H  
ATOM   2242 2HB  HIS A 154      -2.680  30.215  13.876  1.00  0.71           H  
ATOM   2243  HD1 HIS A 154      -2.476  30.082  16.823  1.00  0.71           H  
ATOM   2244  HD2 HIS A 154      -2.507  26.407  14.735  1.00  0.71           H  
ATOM   2245  HE1 HIS A 154      -1.172  28.578  18.148  1.00  0.71           H  
ATOM   2246  N   GLY A 155      -5.892  27.803  13.501  1.00  0.66           N  
ATOM   2247  CA  GLY A 155      -6.534  26.496  13.667  1.00  0.66           C  
ATOM   2248  C   GLY A 155      -7.110  25.940  12.379  1.00  0.66           C  
ATOM   2249  O   GLY A 155      -7.052  26.604  11.338  1.00  0.66           O  
ATOM   2250  H   GLY A 155      -5.695  28.207  12.584  1.00  0.66           H  
ATOM   2251 1HA  GLY A 155      -5.809  25.790  14.070  1.00  0.66           H  
ATOM   2252 2HA  GLY A 155      -7.322  26.569  14.411  1.00  0.66           H  
ATOM   2253  N   VAL A 156      -7.601  24.699  12.447  1.00  0.62           N  
ATOM   2254  CA  VAL A 156      -8.171  24.051  11.275  1.00  0.62           C  
ATOM   2255  C   VAL A 156      -9.508  23.366  11.546  1.00  0.62           C  
ATOM   2256  O   VAL A 156      -9.632  22.584  12.486  1.00  0.62           O  
ATOM   2257  CB  VAL A 156      -7.240  22.965  10.713  1.00  0.62           C  
ATOM   2258  CG1 VAL A 156      -7.873  22.367   9.446  1.00  0.62           C  
ATOM   2259  CG2 VAL A 156      -5.900  23.521  10.457  1.00  0.62           C  
ATOM   2260  H   VAL A 156      -7.602  24.236  13.354  1.00  0.62           H  
ATOM   2261  HA  VAL A 156      -8.308  24.807  10.518  1.00  0.62           H  
ATOM   2262  HB  VAL A 156      -7.156  22.162  11.422  1.00  0.62           H  
ATOM   2263 1HG1 VAL A 156      -7.251  21.597   9.043  1.00  0.62           H  
ATOM   2264 2HG1 VAL A 156      -8.829  21.953   9.679  1.00  0.62           H  
ATOM   2265 3HG1 VAL A 156      -7.993  23.153   8.702  1.00  0.62           H  
ATOM   2266 1HG2 VAL A 156      -5.267  22.735  10.064  1.00  0.62           H  
ATOM   2267 2HG2 VAL A 156      -5.990  24.326   9.735  1.00  0.62           H  
ATOM   2268 3HG2 VAL A 156      -5.466  23.900  11.376  1.00  0.62           H  
ATOM   2269  N   MET A 157     -10.484  23.620  10.701  1.00  0.59           N  
ATOM   2270  CA  MET A 157     -11.750  22.911  10.781  1.00  0.59           C  
ATOM   2271  C   MET A 157     -11.892  22.056   9.527  1.00  0.59           C  
ATOM   2272  O   MET A 157     -11.696  22.570   8.427  1.00  0.59           O  
ATOM   2273  CB  MET A 157     -12.902  23.894  10.913  1.00  0.59           C  
ATOM   2274  CG  MET A 157     -14.288  23.283  10.936  1.00  0.59           C  
ATOM   2275  SD  MET A 157     -14.598  22.337  12.410  1.00  0.59           S  
ATOM   2276  CE  MET A 157     -14.676  23.653  13.580  1.00  0.59           C  
ATOM   2277  H   MET A 157     -10.320  24.308   9.966  1.00  0.59           H  
ATOM   2278  HA  MET A 157     -11.745  22.250  11.643  1.00  0.59           H  
ATOM   2279 1HB  MET A 157     -12.775  24.475  11.818  1.00  0.59           H  
ATOM   2280 2HB  MET A 157     -12.866  24.562  10.101  1.00  0.59           H  
ATOM   2281 1HG  MET A 157     -15.034  24.071  10.870  1.00  0.59           H  
ATOM   2282 2HG  MET A 157     -14.408  22.624  10.072  1.00  0.59           H  
ATOM   2283 1HE  MET A 157     -14.909  23.256  14.570  1.00  0.59           H  
ATOM   2284 2HE  MET A 157     -13.729  24.187  13.609  1.00  0.59           H  
ATOM   2285 3HE  MET A 157     -15.429  24.300  13.260  1.00  0.59           H  
ATOM   2286  N   VAL A 158     -12.170  20.762   9.677  1.00  0.57           N  
ATOM   2287  CA  VAL A 158     -12.352  19.923   8.492  1.00  0.57           C  
ATOM   2288  C   VAL A 158     -13.722  19.263   8.495  1.00  0.57           C  
ATOM   2289  O   VAL A 158     -14.060  18.500   9.400  1.00  0.57           O  
ATOM   2290  CB  VAL A 158     -11.286  18.811   8.370  1.00  0.57           C  
ATOM   2291  CG1 VAL A 158     -11.571  18.007   7.121  1.00  0.57           C  
ATOM   2292  CG2 VAL A 158      -9.883  19.394   8.312  1.00  0.57           C  
ATOM   2293  H   VAL A 158     -12.275  20.382  10.618  1.00  0.57           H  
ATOM   2294  HA  VAL A 158     -12.283  20.553   7.608  1.00  0.57           H  
ATOM   2295  HB  VAL A 158     -11.356  18.146   9.219  1.00  0.57           H  
ATOM   2296 1HG1 VAL A 158     -10.835  17.241   7.030  1.00  0.57           H  
ATOM   2297 2HG1 VAL A 158     -12.563  17.563   7.171  1.00  0.57           H  
ATOM   2298 3HG1 VAL A 158     -11.513  18.665   6.254  1.00  0.57           H  
ATOM   2299 1HG2 VAL A 158      -9.148  18.588   8.219  1.00  0.57           H  
ATOM   2300 2HG2 VAL A 158      -9.801  20.061   7.455  1.00  0.57           H  
ATOM   2301 3HG2 VAL A 158      -9.696  19.941   9.223  1.00  0.57           H  
ATOM   2302  N   ASN A 159     -14.493  19.534   7.456  1.00  0.57           N  
ATOM   2303  CA  ASN A 159     -15.833  18.999   7.318  1.00  0.57           C  
ATOM   2304  C   ASN A 159     -15.844  17.750   6.432  1.00  0.57           C  
ATOM   2305  O   ASN A 159     -15.687  17.828   5.211  1.00  0.57           O  
ATOM   2306  CB  ASN A 159     -16.730  20.101   6.780  1.00  0.57           C  
ATOM   2307  CG  ASN A 159     -16.843  21.279   7.732  1.00  0.57           C  
ATOM   2308  OD1 ASN A 159     -16.901  21.144   8.956  1.00  0.57           O  
ATOM   2309  ND2 ASN A 159     -16.902  22.450   7.178  1.00  0.57           N  
ATOM   2310  H   ASN A 159     -14.148  20.177   6.747  1.00  0.57           H  
ATOM   2311  HA  ASN A 159     -16.194  18.694   8.292  1.00  0.57           H  
ATOM   2312 1HB  ASN A 159     -16.328  20.468   5.836  1.00  0.57           H  
ATOM   2313 2HB  ASN A 159     -17.700  19.744   6.582  1.00  0.57           H  
ATOM   2314 1HD2 ASN A 159     -17.008  23.266   7.746  1.00  0.57           H  
ATOM   2315 2HD2 ASN A 159     -16.863  22.526   6.180  1.00  0.57           H  
ATOM   2316  N   VAL A 160     -16.028  16.572   7.001  1.00  0.58           N  
ATOM   2317  CA  VAL A 160     -15.956  15.445   6.094  1.00  0.58           C  
ATOM   2318  C   VAL A 160     -17.339  15.269   5.469  1.00  0.58           C  
ATOM   2319  O   VAL A 160     -18.311  14.784   6.076  1.00  0.58           O  
ATOM   2320  CB  VAL A 160     -15.392  14.192   6.785  1.00  0.58           C  
ATOM   2321  CG1 VAL A 160     -15.324  13.023   5.795  1.00  0.58           C  
ATOM   2322  CG2 VAL A 160     -13.981  14.537   7.321  1.00  0.58           C  
ATOM   2323  H   VAL A 160     -16.197  16.439   7.998  1.00  0.58           H  
ATOM   2324  HA  VAL A 160     -15.258  15.676   5.291  1.00  0.58           H  
ATOM   2325  HB  VAL A 160     -16.043  13.896   7.609  1.00  0.58           H  
ATOM   2326 1HG1 VAL A 160     -14.921  12.146   6.296  1.00  0.58           H  
ATOM   2327 2HG1 VAL A 160     -16.329  12.807   5.427  1.00  0.58           H  
ATOM   2328 3HG1 VAL A 160     -14.685  13.289   4.956  1.00  0.58           H  
ATOM   2329 1HG2 VAL A 160     -13.551  13.678   7.807  1.00  0.58           H  
ATOM   2330 2HG2 VAL A 160     -13.339  14.835   6.508  1.00  0.58           H  
ATOM   2331 3HG2 VAL A 160     -14.057  15.356   8.037  1.00  0.58           H  
ATOM   2332  N   ALA A 161     -17.381  15.777   4.256  1.00  0.60           N  
ATOM   2333  CA  ALA A 161     -18.513  15.940   3.374  1.00  0.60           C  
ATOM   2334  C   ALA A 161     -18.697  14.644   2.597  1.00  0.60           C  
ATOM   2335  O   ALA A 161     -18.506  13.570   3.158  1.00  0.60           O  
ATOM   2336  CB  ALA A 161     -18.325  17.163   2.481  1.00  0.60           C  
ATOM   2337  H   ALA A 161     -16.484  16.110   3.912  1.00  0.60           H  
ATOM   2338  HA  ALA A 161     -19.389  16.109   3.984  1.00  0.60           H  
ATOM   2339 1HB  ALA A 161     -19.191  17.301   1.846  1.00  0.60           H  
ATOM   2340 2HB  ALA A 161     -18.203  18.046   3.110  1.00  0.60           H  
ATOM   2341 3HB  ALA A 161     -17.434  17.033   1.872  1.00  0.60           H  
ATOM   2342  N   SER A 162     -19.178  14.719   1.365  1.00  0.62           N  
ATOM   2343  CA  SER A 162     -19.421  13.523   0.557  1.00  0.62           C  
ATOM   2344  C   SER A 162     -19.384  13.826  -0.915  1.00  0.62           C  
ATOM   2345  O   SER A 162     -19.752  14.921  -1.345  1.00  0.62           O  
ATOM   2346  CB  SER A 162     -20.761  12.901   0.853  1.00  0.62           C  
ATOM   2347  OG  SER A 162     -21.009  11.809  -0.016  1.00  0.62           O  
ATOM   2348  H   SER A 162     -19.350  15.624   0.956  1.00  0.62           H  
ATOM   2349  HA  SER A 162     -18.640  12.791   0.771  1.00  0.62           H  
ATOM   2350 1HB  SER A 162     -20.790  12.566   1.888  1.00  0.62           H  
ATOM   2351 2HB  SER A 162     -21.528  13.642   0.714  1.00  0.62           H  
ATOM   2352  HG  SER A 162     -20.265  11.185   0.129  1.00  0.62           H  
ATOM   2353  N   THR A 163     -19.035  12.832  -1.720  1.00  0.65           N  
ATOM   2354  CA  THR A 163     -19.103  13.016  -3.166  1.00  0.65           C  
ATOM   2355  C   THR A 163     -20.525  13.299  -3.607  1.00  0.65           C  
ATOM   2356  O   THR A 163     -20.741  13.947  -4.625  1.00  0.65           O  
ATOM   2357  CB  THR A 163     -18.614  11.787  -3.938  1.00  0.65           C  
ATOM   2358  OG1 THR A 163     -19.375  10.631  -3.552  1.00  0.65           O  
ATOM   2359  CG2 THR A 163     -17.191  11.561  -3.714  1.00  0.65           C  
ATOM   2360  H   THR A 163     -18.715  11.949  -1.319  1.00  0.65           H  
ATOM   2361  HA  THR A 163     -18.482  13.870  -3.438  1.00  0.65           H  
ATOM   2362  HB  THR A 163     -18.774  11.955  -4.997  1.00  0.65           H  
ATOM   2363  HG1 THR A 163     -20.284  10.744  -3.837  1.00  0.65           H  
ATOM   2364 1HG2 THR A 163     -16.909  10.712  -4.293  1.00  0.65           H  
ATOM   2365 2HG2 THR A 163     -16.619  12.431  -4.038  1.00  0.65           H  
ATOM   2366 3HG2 THR A 163     -17.004  11.386  -2.682  1.00  0.65           H  
ATOM   2367  N   THR A 164     -21.507  12.889  -2.813  1.00  0.67           N  
ATOM   2368  CA  THR A 164     -22.893  13.115  -3.168  1.00  0.67           C  
ATOM   2369  C   THR A 164     -23.291  14.589  -3.040  1.00  0.67           C  
ATOM   2370  O   THR A 164     -24.325  14.993  -3.561  1.00  0.67           O  
ATOM   2371  CB  THR A 164     -23.819  12.233  -2.320  1.00  0.67           C  
ATOM   2372  OG1 THR A 164     -23.603  12.513  -0.942  1.00  0.67           O  
ATOM   2373  CG2 THR A 164     -23.570  10.767  -2.594  1.00  0.67           C  
ATOM   2374  H   THR A 164     -21.285  12.399  -1.946  1.00  0.67           H  
ATOM   2375  HA  THR A 164     -23.024  12.819  -4.206  1.00  0.67           H  
ATOM   2376  HB  THR A 164     -24.837  12.463  -2.563  1.00  0.67           H  
ATOM   2377  HG1 THR A 164     -22.726  12.171  -0.666  1.00  0.67           H  
ATOM   2378 1HG2 THR A 164     -24.245  10.166  -1.985  1.00  0.67           H  
ATOM   2379 2HG2 THR A 164     -23.750  10.561  -3.651  1.00  0.67           H  
ATOM   2380 3HG2 THR A 164     -22.538  10.521  -2.343  1.00  0.67           H  
ATOM   2381  N   GLY A 165     -22.459  15.407  -2.380  1.00  0.70           N  
ATOM   2382  CA  GLY A 165     -22.727  16.831  -2.242  1.00  0.70           C  
ATOM   2383  C   GLY A 165     -22.197  17.586  -3.468  1.00  0.70           C  
ATOM   2384  O   GLY A 165     -22.352  18.804  -3.583  1.00  0.70           O  
ATOM   2385  H   GLY A 165     -21.600  15.045  -1.978  1.00  0.70           H  
ATOM   2386 1HA  GLY A 165     -23.797  16.996  -2.127  1.00  0.70           H  
ATOM   2387 2HA  GLY A 165     -22.239  17.203  -1.340  1.00  0.70           H  
ATOM   2388  N   VAL A 166     -21.546  16.844  -4.371  1.00  0.74           N  
ATOM   2389  CA  VAL A 166     -20.950  17.354  -5.593  1.00  0.74           C  
ATOM   2390  C   VAL A 166     -21.675  16.720  -6.792  1.00  0.74           C  
ATOM   2391  O   VAL A 166     -22.034  17.399  -7.765  1.00  0.74           O  
ATOM   2392  CB  VAL A 166     -19.445  17.018  -5.621  1.00  0.74           C  
ATOM   2393  CG1 VAL A 166     -18.817  17.501  -6.906  1.00  0.74           C  
ATOM   2394  CG2 VAL A 166     -18.768  17.636  -4.413  1.00  0.74           C  
ATOM   2395  H   VAL A 166     -21.455  15.846  -4.212  1.00  0.74           H  
ATOM   2396  HA  VAL A 166     -21.077  18.435  -5.629  1.00  0.74           H  
ATOM   2397  HB  VAL A 166     -19.324  15.934  -5.589  1.00  0.74           H  
ATOM   2398 1HG1 VAL A 166     -17.761  17.242  -6.918  1.00  0.74           H  
ATOM   2399 2HG1 VAL A 166     -19.303  17.040  -7.730  1.00  0.74           H  
ATOM   2400 3HG1 VAL A 166     -18.922  18.580  -6.979  1.00  0.74           H  
ATOM   2401 1HG2 VAL A 166     -17.704  17.385  -4.422  1.00  0.74           H  
ATOM   2402 2HG2 VAL A 166     -18.890  18.716  -4.445  1.00  0.74           H  
ATOM   2403 3HG2 VAL A 166     -19.222  17.242  -3.505  1.00  0.74           H  
ATOM   2404  N   ARG A 167     -21.838  15.395  -6.718  1.00  0.79           N  
ATOM   2405  CA  ARG A 167     -22.494  14.576  -7.728  1.00  0.79           C  
ATOM   2406  C   ARG A 167     -23.505  13.632  -7.045  1.00  0.79           C  
ATOM   2407  O   ARG A 167     -23.167  12.483  -6.755  1.00  0.79           O  
ATOM   2408  CB  ARG A 167     -21.483  13.731  -8.479  1.00  0.79           C  
ATOM   2409  CG  ARG A 167     -20.477  14.509  -9.282  1.00  0.79           C  
ATOM   2410  CD  ARG A 167     -21.062  15.182 -10.446  1.00  0.79           C  
ATOM   2411  NE  ARG A 167     -20.042  15.879 -11.207  1.00  0.79           N  
ATOM   2412  CZ  ARG A 167     -19.674  17.168 -11.028  1.00  0.79           C  
ATOM   2413  NH1 ARG A 167     -20.261  17.938 -10.121  1.00  0.79           N  
ATOM   2414  NH2 ARG A 167     -18.706  17.667 -11.781  1.00  0.79           N  
ATOM   2415  H   ARG A 167     -21.486  14.923  -5.898  1.00  0.79           H  
ATOM   2416  HA  ARG A 167     -22.970  15.228  -8.443  1.00  0.79           H  
ATOM   2417 1HB  ARG A 167     -20.926  13.123  -7.766  1.00  0.79           H  
ATOM   2418 2HB  ARG A 167     -22.005  13.054  -9.155  1.00  0.79           H  
ATOM   2419 1HG  ARG A 167     -19.993  15.223  -8.663  1.00  0.79           H  
ATOM   2420 2HG  ARG A 167     -19.739  13.824  -9.662  1.00  0.79           H  
ATOM   2421 1HD  ARG A 167     -21.539  14.451 -11.099  1.00  0.79           H  
ATOM   2422 2HD  ARG A 167     -21.799  15.913 -10.113  1.00  0.79           H  
ATOM   2423  HE  ARG A 167     -19.532  15.344 -11.906  1.00  0.79           H  
ATOM   2424 1HH1 ARG A 167     -21.008  17.578  -9.507  1.00  0.79           H  
ATOM   2425 2HH1 ARG A 167     -19.965  18.895 -10.011  1.00  0.79           H  
ATOM   2426 1HH2 ARG A 167     -18.262  17.082 -12.480  1.00  0.79           H  
ATOM   2427 2HH2 ARG A 167     -18.415  18.624 -11.663  1.00  0.79           H  
ATOM   2428  N   PRO A 168     -24.751  14.066  -6.795  1.00  0.84           N  
ATOM   2429  CA  PRO A 168     -25.730  13.382  -5.963  1.00  0.84           C  
ATOM   2430  C   PRO A 168     -26.206  12.091  -6.611  1.00  0.84           C  
ATOM   2431  O   PRO A 168     -26.302  12.018  -7.839  1.00  0.84           O  
ATOM   2432  CB  PRO A 168     -26.865  14.405  -5.885  1.00  0.84           C  
ATOM   2433  CG  PRO A 168     -26.740  15.233  -7.147  1.00  0.84           C  
ATOM   2434  CD  PRO A 168     -25.249  15.298  -7.432  1.00  0.84           C  
ATOM   2435  HA  PRO A 168     -25.312  13.182  -4.969  1.00  0.84           H  
ATOM   2436 1HB  PRO A 168     -27.830  13.884  -5.778  1.00  0.84           H  
ATOM   2437 2HB  PRO A 168     -26.733  15.018  -5.009  1.00  0.84           H  
ATOM   2438 1HG  PRO A 168     -27.310  14.764  -7.961  1.00  0.84           H  
ATOM   2439 2HG  PRO A 168     -27.178  16.228  -6.980  1.00  0.84           H  
ATOM   2440 1HD  PRO A 168     -25.118  15.264  -8.517  1.00  0.84           H  
ATOM   2441 2HD  PRO A 168     -24.788  16.192  -6.973  1.00  0.84           H  
ATOM   2442  N   GLY A 169     -26.547  11.084  -5.808  1.00  0.89           N  
ATOM   2443  CA  GLY A 169     -27.127   9.878  -6.379  1.00  0.89           C  
ATOM   2444  C   GLY A 169     -28.657   9.959  -6.334  1.00  0.89           C  
ATOM   2445  O   GLY A 169     -29.206  10.641  -5.461  1.00  0.89           O  
ATOM   2446  H   GLY A 169     -26.430  11.172  -4.806  1.00  0.89           H  
ATOM   2447 1HA  GLY A 169     -26.754   9.763  -7.391  1.00  0.89           H  
ATOM   2448 2HA  GLY A 169     -26.790   9.009  -5.815  1.00  0.89           H  
ATOM   2449  N   PRO A 170     -29.388   9.267  -7.218  1.00  0.92           N  
ATOM   2450  CA  PRO A 170     -30.829   9.154  -7.171  1.00  0.92           C  
ATOM   2451  C   PRO A 170     -31.213   8.563  -5.830  1.00  0.92           C  
ATOM   2452  O   PRO A 170     -30.535   7.648  -5.366  1.00  0.92           O  
ATOM   2453  CB  PRO A 170     -31.131   8.185  -8.320  1.00  0.92           C  
ATOM   2454  CG  PRO A 170     -29.972   8.363  -9.277  1.00  0.92           C  
ATOM   2455  CD  PRO A 170     -28.765   8.618  -8.391  1.00  0.92           C  
ATOM   2456  HA  PRO A 170     -31.289  10.141  -7.328  1.00  0.92           H  
ATOM   2457 1HB  PRO A 170     -31.211   7.157  -7.930  1.00  0.92           H  
ATOM   2458 2HB  PRO A 170     -32.102   8.430  -8.772  1.00  0.92           H  
ATOM   2459 1HG  PRO A 170     -29.859   7.465  -9.905  1.00  0.92           H  
ATOM   2460 2HG  PRO A 170     -30.176   9.202  -9.960  1.00  0.92           H  
ATOM   2461 1HD  PRO A 170     -28.260   7.683  -8.107  1.00  0.92           H  
ATOM   2462 2HD  PRO A 170     -28.111   9.308  -8.940  1.00  0.92           H  
ATOM   2463  N   GLY A 171     -32.285   9.072  -5.223  1.00  0.93           N  
ATOM   2464  CA  GLY A 171     -32.787   8.571  -3.936  1.00  0.93           C  
ATOM   2465  C   GLY A 171     -32.017   9.066  -2.697  1.00  0.93           C  
ATOM   2466  O   GLY A 171     -32.425   8.813  -1.560  1.00  0.93           O  
ATOM   2467  H   GLY A 171     -32.784   9.828  -5.668  1.00  0.93           H  
ATOM   2468 1HA  GLY A 171     -33.831   8.864  -3.840  1.00  0.93           H  
ATOM   2469 2HA  GLY A 171     -32.788   7.492  -3.956  1.00  0.93           H  
ATOM   2470  N   LEU A 172     -30.900   9.764  -2.899  1.00  0.91           N  
ATOM   2471  CA  LEU A 172     -30.098  10.255  -1.788  1.00  0.91           C  
ATOM   2472  C   LEU A 172     -30.199  11.762  -1.716  1.00  0.91           C  
ATOM   2473  O   LEU A 172     -29.286  12.413  -1.213  1.00  0.91           O  
ATOM   2474  CB  LEU A 172     -28.630   9.878  -1.977  1.00  0.91           C  
ATOM   2475  CG  LEU A 172     -28.323   8.402  -2.060  1.00  0.91           C  
ATOM   2476  CD1 LEU A 172     -26.860   8.247  -2.360  1.00  0.91           C  
ATOM   2477  CD2 LEU A 172     -28.706   7.699  -0.744  1.00  0.91           C  
ATOM   2478  H   LEU A 172     -30.566   9.962  -3.847  1.00  0.91           H  
ATOM   2479  HA  LEU A 172     -30.470   9.827  -0.857  1.00  0.91           H  
ATOM   2480 1HB  LEU A 172     -28.282  10.334  -2.905  1.00  0.91           H  
ATOM   2481 2HB  LEU A 172     -28.051  10.292  -1.154  1.00  0.91           H  
ATOM   2482  HG  LEU A 172     -28.886   7.963  -2.886  1.00  0.91           H  
ATOM   2483 1HD1 LEU A 172     -26.632   7.196  -2.450  1.00  0.91           H  
ATOM   2484 2HD1 LEU A 172     -26.628   8.750  -3.296  1.00  0.91           H  
ATOM   2485 3HD1 LEU A 172     -26.274   8.688  -1.556  1.00  0.91           H  
ATOM   2486 1HD2 LEU A 172     -28.478   6.633  -0.819  1.00  0.91           H  
ATOM   2487 2HD2 LEU A 172     -28.142   8.130   0.082  1.00  0.91           H  
ATOM   2488 3HD2 LEU A 172     -29.775   7.827  -0.557  1.00  0.91           H  
ATOM   2489  N   THR A 173     -31.278  12.318  -2.254  1.00  0.87           N  
ATOM   2490  CA  THR A 173     -31.453  13.764  -2.365  1.00  0.87           C  
ATOM   2491  C   THR A 173     -31.299  14.531  -1.051  1.00  0.87           C  
ATOM   2492  O   THR A 173     -30.613  15.550  -1.009  1.00  0.87           O  
ATOM   2493  CB  THR A 173     -32.842  14.090  -2.952  1.00  0.87           C  
ATOM   2494  OG1 THR A 173     -32.973  13.490  -4.251  1.00  0.87           O  
ATOM   2495  CG2 THR A 173     -33.005  15.593  -3.090  1.00  0.87           C  
ATOM   2496  H   THR A 173     -31.994  11.704  -2.614  1.00  0.87           H  
ATOM   2497  HA  THR A 173     -30.697  14.137  -3.058  1.00  0.87           H  
ATOM   2498  HB  THR A 173     -33.618  13.699  -2.292  1.00  0.87           H  
ATOM   2499  HG1 THR A 173     -32.270  13.812  -4.824  1.00  0.87           H  
ATOM   2500 1HG2 THR A 173     -33.985  15.820  -3.504  1.00  0.87           H  
ATOM   2501 2HG2 THR A 173     -32.906  16.065  -2.122  1.00  0.87           H  
ATOM   2502 3HG2 THR A 173     -32.235  15.979  -3.757  1.00  0.87           H  
ATOM   2503  N   TRP A 174     -31.934  14.074   0.028  1.00  0.81           N  
ATOM   2504  CA  TRP A 174     -31.830  14.829   1.279  1.00  0.81           C  
ATOM   2505  C   TRP A 174     -30.436  14.723   1.888  1.00  0.81           C  
ATOM   2506  O   TRP A 174     -29.904  15.696   2.436  1.00  0.81           O  
ATOM   2507  CB  TRP A 174     -32.907  14.375   2.249  1.00  0.81           C  
ATOM   2508  CG  TRP A 174     -34.253  14.815   1.772  1.00  0.81           C  
ATOM   2509  CD1 TRP A 174     -34.505  15.474   0.608  1.00  0.81           C  
ATOM   2510  CD2 TRP A 174     -35.512  14.678   2.426  1.00  0.81           C  
ATOM   2511  NE1 TRP A 174     -35.826  15.744   0.493  1.00  0.81           N  
ATOM   2512  CE2 TRP A 174     -36.467  15.267   1.594  1.00  0.81           C  
ATOM   2513  CE3 TRP A 174     -35.904  14.137   3.623  1.00  0.81           C  
ATOM   2514  CZ2 TRP A 174     -37.793  15.312   1.931  1.00  0.81           C  
ATOM   2515  CZ3 TRP A 174     -37.217  14.208   3.954  1.00  0.81           C  
ATOM   2516  CH2 TRP A 174     -38.146  14.769   3.141  1.00  0.81           C  
ATOM   2517  H   TRP A 174     -32.483  13.229  -0.026  1.00  0.81           H  
ATOM   2518  HA  TRP A 174     -32.013  15.879   1.055  1.00  0.81           H  
ATOM   2519 1HB  TRP A 174     -32.897  13.287   2.331  1.00  0.81           H  
ATOM   2520 2HB  TRP A 174     -32.722  14.791   3.242  1.00  0.81           H  
ATOM   2521  HD1 TRP A 174     -33.761  15.751  -0.113  1.00  0.81           H  
ATOM   2522  HE1 TRP A 174     -36.259  16.242  -0.276  1.00  0.81           H  
ATOM   2523  HE3 TRP A 174     -35.183  13.673   4.304  1.00  0.81           H  
ATOM   2524  HZ2 TRP A 174     -38.544  15.768   1.283  1.00  0.81           H  
ATOM   2525  HZ3 TRP A 174     -37.493  13.802   4.899  1.00  0.81           H  
ATOM   2526  HH2 TRP A 174     -39.191  14.788   3.460  1.00  0.81           H  
ATOM   2527  N   TYR A 175     -29.830  13.548   1.763  1.00  0.76           N  
ATOM   2528  CA  TYR A 175     -28.469  13.350   2.232  1.00  0.76           C  
ATOM   2529  C   TYR A 175     -27.522  14.243   1.456  1.00  0.76           C  
ATOM   2530  O   TYR A 175     -26.747  15.011   2.040  1.00  0.76           O  
ATOM   2531  CB  TYR A 175     -28.072  11.884   2.126  1.00  0.76           C  
ATOM   2532  CG  TYR A 175     -26.621  11.631   2.401  1.00  0.76           C  
ATOM   2533  CD1 TYR A 175     -26.138  11.756   3.673  1.00  0.76           C  
ATOM   2534  CD2 TYR A 175     -25.779  11.214   1.374  1.00  0.76           C  
ATOM   2535  CE1 TYR A 175     -24.824  11.480   3.950  1.00  0.76           C  
ATOM   2536  CE2 TYR A 175     -24.457  10.931   1.647  1.00  0.76           C  
ATOM   2537  CZ  TYR A 175     -23.978  11.061   2.933  1.00  0.76           C  
ATOM   2538  OH  TYR A 175     -22.661  10.766   3.218  1.00  0.76           O  
ATOM   2539  H   TYR A 175     -30.314  12.789   1.306  1.00  0.76           H  
ATOM   2540  HA  TYR A 175     -28.414  13.645   3.281  1.00  0.76           H  
ATOM   2541 1HB  TYR A 175     -28.655  11.300   2.834  1.00  0.76           H  
ATOM   2542 2HB  TYR A 175     -28.301  11.513   1.127  1.00  0.76           H  
ATOM   2543  HD1 TYR A 175     -26.809  12.074   4.472  1.00  0.76           H  
ATOM   2544  HD2 TYR A 175     -26.163  11.104   0.360  1.00  0.76           H  
ATOM   2545  HE1 TYR A 175     -24.457  11.579   4.972  1.00  0.76           H  
ATOM   2546  HE2 TYR A 175     -23.794  10.601   0.848  1.00  0.76           H  
ATOM   2547  HH  TYR A 175     -22.234  10.410   2.431  1.00  0.76           H  
ATOM   2548  N   SER A 176     -27.643  14.174   0.131  1.00  0.71           N  
ATOM   2549  CA  SER A 176     -26.809  14.904  -0.793  1.00  0.71           C  
ATOM   2550  C   SER A 176     -26.938  16.383  -0.531  1.00  0.71           C  
ATOM   2551  O   SER A 176     -25.940  17.101  -0.493  1.00  0.71           O  
ATOM   2552  CB  SER A 176     -27.279  14.627  -2.193  1.00  0.71           C  
ATOM   2553  OG  SER A 176     -27.130  13.276  -2.525  1.00  0.71           O  
ATOM   2554  H   SER A 176     -28.329  13.547  -0.267  1.00  0.71           H  
ATOM   2555  HA  SER A 176     -25.769  14.595  -0.667  1.00  0.71           H  
ATOM   2556 1HB  SER A 176     -28.321  14.911  -2.294  1.00  0.71           H  
ATOM   2557 2HB  SER A 176     -26.714  15.241  -2.862  1.00  0.71           H  
ATOM   2558  HG  SER A 176     -27.779  12.805  -1.968  1.00  0.71           H  
ATOM   2559  N   GLY A 177     -28.172  16.824  -0.281  1.00  0.68           N  
ATOM   2560  CA  GLY A 177     -28.472  18.200   0.041  1.00  0.68           C  
ATOM   2561  C   GLY A 177     -27.697  18.635   1.271  1.00  0.68           C  
ATOM   2562  O   GLY A 177     -27.002  19.654   1.234  1.00  0.68           O  
ATOM   2563  H   GLY A 177     -28.957  16.179  -0.349  1.00  0.68           H  
ATOM   2564 1HA  GLY A 177     -28.222  18.838  -0.804  1.00  0.68           H  
ATOM   2565 2HA  GLY A 177     -29.543  18.296   0.223  1.00  0.68           H  
ATOM   2566  N   SER A 178     -27.815  17.879   2.372  1.00  0.64           N  
ATOM   2567  CA  SER A 178     -27.105  18.264   3.581  1.00  0.64           C  
ATOM   2568  C   SER A 178     -25.584  18.239   3.384  1.00  0.64           C  
ATOM   2569  O   SER A 178     -24.871  19.073   3.936  1.00  0.64           O  
ATOM   2570  CB  SER A 178     -27.496  17.351   4.729  1.00  0.64           C  
ATOM   2571  OG  SER A 178     -27.008  16.048   4.531  1.00  0.64           O  
ATOM   2572  H   SER A 178     -28.407  17.044   2.363  1.00  0.64           H  
ATOM   2573  HA  SER A 178     -27.402  19.274   3.825  1.00  0.64           H  
ATOM   2574 1HB  SER A 178     -27.125  17.747   5.662  1.00  0.64           H  
ATOM   2575 2HB  SER A 178     -28.583  17.322   4.800  1.00  0.64           H  
ATOM   2576  HG  SER A 178     -27.092  15.857   3.573  1.00  0.64           H  
ATOM   2577  N   LYS A 179     -25.076  17.367   2.521  1.00  0.62           N  
ATOM   2578  CA  LYS A 179     -23.638  17.356   2.305  1.00  0.62           C  
ATOM   2579  C   LYS A 179     -23.230  18.542   1.422  1.00  0.62           C  
ATOM   2580  O   LYS A 179     -22.176  19.146   1.634  1.00  0.62           O  
ATOM   2581  CB  LYS A 179     -23.181  16.004   1.754  1.00  0.62           C  
ATOM   2582  CG  LYS A 179     -23.269  14.815   2.787  1.00  0.62           C  
ATOM   2583  CD  LYS A 179     -22.285  15.040   3.958  1.00  0.62           C  
ATOM   2584  CE  LYS A 179     -22.071  13.785   4.860  1.00  0.62           C  
ATOM   2585  NZ  LYS A 179     -21.133  14.018   6.091  1.00  0.62           N  
ATOM   2586  H   LYS A 179     -25.679  16.677   2.074  1.00  0.62           H  
ATOM   2587  HA  LYS A 179     -23.150  17.486   3.273  1.00  0.62           H  
ATOM   2588 1HB  LYS A 179     -23.806  15.732   0.896  1.00  0.62           H  
ATOM   2589 2HB  LYS A 179     -22.154  16.079   1.402  1.00  0.62           H  
ATOM   2590 1HG  LYS A 179     -24.283  14.785   3.191  1.00  0.62           H  
ATOM   2591 2HG  LYS A 179     -23.085  13.865   2.312  1.00  0.62           H  
ATOM   2592 1HD  LYS A 179     -21.363  15.368   3.560  1.00  0.62           H  
ATOM   2593 2HD  LYS A 179     -22.702  15.824   4.565  1.00  0.62           H  
ATOM   2594 1HE  LYS A 179     -23.041  13.465   5.229  1.00  0.62           H  
ATOM   2595 2HE  LYS A 179     -21.643  12.994   4.247  1.00  0.62           H  
ATOM   2596 1HZ  LYS A 179     -21.075  13.156   6.607  1.00  0.62           H  
ATOM   2597 2HZ  LYS A 179     -20.143  14.314   5.868  1.00  0.62           H  
ATOM   2598 3HZ  LYS A 179     -21.539  14.725   6.683  1.00  0.62           H  
ATOM   2599  N   ALA A 180     -24.078  18.904   0.453  1.00  0.60           N  
ATOM   2600  CA  ALA A 180     -23.811  20.061  -0.390  1.00  0.60           C  
ATOM   2601  C   ALA A 180     -23.792  21.303   0.488  1.00  0.60           C  
ATOM   2602  O   ALA A 180     -22.983  22.216   0.306  1.00  0.60           O  
ATOM   2603  CB  ALA A 180     -24.859  20.183  -1.478  1.00  0.60           C  
ATOM   2604  H   ALA A 180     -24.922  18.364   0.293  1.00  0.60           H  
ATOM   2605  HA  ALA A 180     -22.838  19.942  -0.848  1.00  0.60           H  
ATOM   2606 1HB  ALA A 180     -24.639  21.044  -2.105  1.00  0.60           H  
ATOM   2607 2HB  ALA A 180     -24.848  19.279  -2.088  1.00  0.60           H  
ATOM   2608 3HB  ALA A 180     -25.840  20.301  -1.025  1.00  0.60           H  
ATOM   2609  N   ALA A 181     -24.697  21.336   1.460  1.00  0.59           N  
ATOM   2610  CA  ALA A 181     -24.758  22.416   2.414  1.00  0.59           C  
ATOM   2611  C   ALA A 181     -23.469  22.468   3.233  1.00  0.59           C  
ATOM   2612  O   ALA A 181     -22.965  23.559   3.494  1.00  0.59           O  
ATOM   2613  CB  ALA A 181     -25.972  22.263   3.273  1.00  0.59           C  
ATOM   2614  H   ALA A 181     -25.376  20.577   1.533  1.00  0.59           H  
ATOM   2615  HA  ALA A 181     -24.838  23.353   1.865  1.00  0.59           H  
ATOM   2616 1HB  ALA A 181     -26.038  23.075   3.989  1.00  0.59           H  
ATOM   2617 2HB  ALA A 181     -26.862  22.248   2.651  1.00  0.59           H  
ATOM   2618 3HB  ALA A 181     -25.890  21.340   3.772  1.00  0.59           H  
ATOM   2619  N   MET A 182     -22.895  21.303   3.608  1.00  0.59           N  
ATOM   2620  CA  MET A 182     -21.611  21.320   4.315  1.00  0.59           C  
ATOM   2621  C   MET A 182     -20.546  21.978   3.460  1.00  0.59           C  
ATOM   2622  O   MET A 182     -19.723  22.736   3.968  1.00  0.59           O  
ATOM   2623  CB  MET A 182     -21.131  19.928   4.746  1.00  0.59           C  
ATOM   2624  CG  MET A 182     -21.890  19.295   5.873  1.00  0.59           C  
ATOM   2625  SD  MET A 182     -21.346  17.630   6.223  1.00  0.59           S  
ATOM   2626  CE  MET A 182     -19.629  17.818   6.652  1.00  0.59           C  
ATOM   2627  H   MET A 182     -23.370  20.419   3.421  1.00  0.59           H  
ATOM   2628  HA  MET A 182     -21.729  21.922   5.215  1.00  0.59           H  
ATOM   2629 1HB  MET A 182     -21.187  19.252   3.904  1.00  0.59           H  
ATOM   2630 2HB  MET A 182     -20.085  19.982   5.044  1.00  0.59           H  
ATOM   2631 1HG  MET A 182     -21.801  19.892   6.776  1.00  0.59           H  
ATOM   2632 2HG  MET A 182     -22.938  19.239   5.603  1.00  0.59           H  
ATOM   2633 1HE  MET A 182     -19.224  16.861   6.916  1.00  0.59           H  
ATOM   2634 2HE  MET A 182     -19.087  18.210   5.794  1.00  0.59           H  
ATOM   2635 3HE  MET A 182     -19.516  18.483   7.489  1.00  0.59           H  
ATOM   2636  N   ILE A 183     -20.581  21.738   2.152  1.00  0.58           N  
ATOM   2637  CA  ILE A 183     -19.622  22.373   1.254  1.00  0.58           C  
ATOM   2638  C   ILE A 183     -19.818  23.894   1.257  1.00  0.58           C  
ATOM   2639  O   ILE A 183     -18.857  24.665   1.374  1.00  0.58           O  
ATOM   2640  CB  ILE A 183     -19.774  21.832  -0.176  1.00  0.58           C  
ATOM   2641  CG1 ILE A 183     -19.334  20.365  -0.211  1.00  0.58           C  
ATOM   2642  CG2 ILE A 183     -19.027  22.705  -1.158  1.00  0.58           C  
ATOM   2643  CD1 ILE A 183     -19.700  19.670  -1.489  1.00  0.58           C  
ATOM   2644  H   ILE A 183     -21.272  21.076   1.792  1.00  0.58           H  
ATOM   2645  HA  ILE A 183     -18.617  22.150   1.600  1.00  0.58           H  
ATOM   2646  HB  ILE A 183     -20.802  21.841  -0.456  1.00  0.58           H  
ATOM   2647 1HG1 ILE A 183     -18.263  20.303  -0.066  1.00  0.58           H  
ATOM   2648 2HG1 ILE A 183     -19.824  19.840   0.613  1.00  0.58           H  
ATOM   2649 1HG2 ILE A 183     -19.166  22.316  -2.161  1.00  0.58           H  
ATOM   2650 2HG2 ILE A 183     -19.420  23.721  -1.109  1.00  0.58           H  
ATOM   2651 3HG2 ILE A 183     -17.993  22.718  -0.917  1.00  0.58           H  
ATOM   2652 1HD1 ILE A 183     -19.387  18.644  -1.449  1.00  0.58           H  
ATOM   2653 2HD1 ILE A 183     -20.767  19.707  -1.633  1.00  0.58           H  
ATOM   2654 3HD1 ILE A 183     -19.213  20.162  -2.322  1.00  0.58           H  
ATOM   2655  N   ASN A 184     -21.066  24.341   1.163  1.00  0.58           N  
ATOM   2656  CA  ASN A 184     -21.338  25.775   1.174  1.00  0.58           C  
ATOM   2657  C   ASN A 184     -20.928  26.415   2.513  1.00  0.58           C  
ATOM   2658  O   ASN A 184     -20.384  27.525   2.541  1.00  0.58           O  
ATOM   2659  CB  ASN A 184     -22.800  26.012   0.875  1.00  0.58           C  
ATOM   2660  CG  ASN A 184     -23.135  25.721  -0.565  1.00  0.58           C  
ATOM   2661  OD1 ASN A 184     -22.259  25.718  -1.444  1.00  0.58           O  
ATOM   2662  ND2 ASN A 184     -24.392  25.469  -0.827  1.00  0.58           N  
ATOM   2663  H   ASN A 184     -21.828  23.666   1.058  1.00  0.58           H  
ATOM   2664  HA  ASN A 184     -20.739  26.244   0.393  1.00  0.58           H  
ATOM   2665 1HB  ASN A 184     -23.407  25.374   1.513  1.00  0.58           H  
ATOM   2666 2HB  ASN A 184     -23.059  27.045   1.099  1.00  0.58           H  
ATOM   2667 1HD2 ASN A 184     -24.675  25.264  -1.763  1.00  0.58           H  
ATOM   2668 2HD2 ASN A 184     -25.067  25.479  -0.091  1.00  0.58           H  
ATOM   2669  N   LEU A 185     -21.155  25.686   3.614  1.00  0.59           N  
ATOM   2670  CA  LEU A 185     -20.804  26.112   4.967  1.00  0.59           C  
ATOM   2671  C   LEU A 185     -19.290  26.188   5.100  1.00  0.59           C  
ATOM   2672  O   LEU A 185     -18.758  27.158   5.636  1.00  0.59           O  
ATOM   2673  CB  LEU A 185     -21.440  25.166   6.005  1.00  0.59           C  
ATOM   2674  CG  LEU A 185     -21.176  25.448   7.515  1.00  0.59           C  
ATOM   2675  CD1 LEU A 185     -21.637  26.849   7.898  1.00  0.59           C  
ATOM   2676  CD2 LEU A 185     -21.954  24.415   8.347  1.00  0.59           C  
ATOM   2677  H   LEU A 185     -21.623  24.790   3.507  1.00  0.59           H  
ATOM   2678  HA  LEU A 185     -21.211  27.109   5.129  1.00  0.59           H  
ATOM   2679 1HB  LEU A 185     -22.518  25.171   5.850  1.00  0.59           H  
ATOM   2680 2HB  LEU A 185     -21.084  24.162   5.800  1.00  0.59           H  
ATOM   2681  HG  LEU A 185     -20.110  25.361   7.713  1.00  0.59           H  
ATOM   2682 1HD1 LEU A 185     -21.440  27.015   8.959  1.00  0.59           H  
ATOM   2683 2HD1 LEU A 185     -21.093  27.586   7.308  1.00  0.59           H  
ATOM   2684 3HD1 LEU A 185     -22.704  26.947   7.707  1.00  0.59           H  
ATOM   2685 1HD2 LEU A 185     -21.772  24.586   9.405  1.00  0.59           H  
ATOM   2686 2HD2 LEU A 185     -23.022  24.511   8.145  1.00  0.59           H  
ATOM   2687 3HD2 LEU A 185     -21.631  23.419   8.075  1.00  0.59           H  
ATOM   2688  N   THR A 186     -18.593  25.182   4.564  1.00  0.59           N  
ATOM   2689  CA  THR A 186     -17.140  25.122   4.593  1.00  0.59           C  
ATOM   2690  C   THR A 186     -16.553  26.362   3.965  1.00  0.59           C  
ATOM   2691  O   THR A 186     -15.700  27.022   4.559  1.00  0.59           O  
ATOM   2692  CB  THR A 186     -16.638  23.912   3.770  1.00  0.59           C  
ATOM   2693  OG1 THR A 186     -17.123  22.705   4.347  1.00  0.59           O  
ATOM   2694  CG2 THR A 186     -15.137  23.885   3.677  1.00  0.59           C  
ATOM   2695  H   THR A 186     -19.094  24.411   4.139  1.00  0.59           H  
ATOM   2696  HA  THR A 186     -16.801  25.052   5.625  1.00  0.59           H  
ATOM   2697  HB  THR A 186     -17.025  23.987   2.771  1.00  0.59           H  
ATOM   2698  HG1 THR A 186     -18.102  22.742   4.367  1.00  0.59           H  
ATOM   2699 1HG2 THR A 186     -14.826  23.038   3.070  1.00  0.59           H  
ATOM   2700 2HG2 THR A 186     -14.775  24.801   3.218  1.00  0.59           H  
ATOM   2701 3HG2 THR A 186     -14.725  23.791   4.661  1.00  0.59           H  
ATOM   2702  N   LYS A 187     -17.036  26.694   2.770  1.00  0.60           N  
ATOM   2703  CA  LYS A 187     -16.543  27.845   2.040  1.00  0.60           C  
ATOM   2704  C   LYS A 187     -16.921  29.154   2.734  1.00  0.60           C  
ATOM   2705  O   LYS A 187     -16.103  30.071   2.834  1.00  0.60           O  
ATOM   2706  CB  LYS A 187     -17.074  27.782   0.618  1.00  0.60           C  
ATOM   2707  CG  LYS A 187     -16.456  26.637  -0.200  1.00  0.60           C  
ATOM   2708  CD  LYS A 187     -17.037  26.574  -1.594  1.00  0.60           C  
ATOM   2709  CE  LYS A 187     -16.435  25.433  -2.397  1.00  0.60           C  
ATOM   2710  NZ  LYS A 187     -17.023  25.359  -3.768  1.00  0.60           N  
ATOM   2711  H   LYS A 187     -17.752  26.098   2.346  1.00  0.60           H  
ATOM   2712  HA  LYS A 187     -15.458  27.786   2.001  1.00  0.60           H  
ATOM   2713 1HB  LYS A 187     -18.159  27.627   0.644  1.00  0.60           H  
ATOM   2714 2HB  LYS A 187     -16.881  28.722   0.107  1.00  0.60           H  
ATOM   2715 1HG  LYS A 187     -15.372  26.768  -0.264  1.00  0.60           H  
ATOM   2716 2HG  LYS A 187     -16.657  25.690   0.307  1.00  0.60           H  
ATOM   2717 1HD  LYS A 187     -18.118  26.424  -1.521  1.00  0.60           H  
ATOM   2718 2HD  LYS A 187     -16.848  27.512  -2.110  1.00  0.60           H  
ATOM   2719 1HE  LYS A 187     -15.357  25.577  -2.476  1.00  0.60           H  
ATOM   2720 2HE  LYS A 187     -16.623  24.495  -1.880  1.00  0.60           H  
ATOM   2721 1HZ  LYS A 187     -16.604  24.592  -4.273  1.00  0.60           H  
ATOM   2722 2HZ  LYS A 187     -18.023  25.216  -3.703  1.00  0.60           H  
ATOM   2723 3HZ  LYS A 187     -16.840  26.224  -4.258  1.00  0.60           H  
ATOM   2724  N   GLY A 188     -18.136  29.226   3.275  1.00  0.62           N  
ATOM   2725  CA  GLY A 188     -18.579  30.411   3.992  1.00  0.62           C  
ATOM   2726  C   GLY A 188     -17.646  30.692   5.165  1.00  0.62           C  
ATOM   2727  O   GLY A 188     -17.094  31.795   5.295  1.00  0.62           O  
ATOM   2728  H   GLY A 188     -18.795  28.455   3.164  1.00  0.62           H  
ATOM   2729 1HA  GLY A 188     -18.600  31.263   3.316  1.00  0.62           H  
ATOM   2730 2HA  GLY A 188     -19.594  30.249   4.356  1.00  0.62           H  
ATOM   2731  N   LEU A 189     -17.455  29.680   6.010  1.00  0.64           N  
ATOM   2732  CA  LEU A 189     -16.601  29.794   7.174  1.00  0.64           C  
ATOM   2733  C   LEU A 189     -15.173  30.099   6.770  1.00  0.64           C  
ATOM   2734  O   LEU A 189     -14.506  30.913   7.400  1.00  0.64           O  
ATOM   2735  CB  LEU A 189     -16.607  28.482   7.955  1.00  0.64           C  
ATOM   2736  CG  LEU A 189     -17.905  28.082   8.649  1.00  0.64           C  
ATOM   2737  CD1 LEU A 189     -17.759  26.660   9.178  1.00  0.64           C  
ATOM   2738  CD2 LEU A 189     -18.201  29.054   9.760  1.00  0.64           C  
ATOM   2739  H   LEU A 189     -17.926  28.790   5.832  1.00  0.64           H  
ATOM   2740  HA  LEU A 189     -16.974  30.608   7.803  1.00  0.64           H  
ATOM   2741 1HB  LEU A 189     -16.380  27.694   7.240  1.00  0.64           H  
ATOM   2742 2HB  LEU A 189     -15.821  28.510   8.702  1.00  0.64           H  
ATOM   2743  HG  LEU A 189     -18.722  28.096   7.935  1.00  0.64           H  
ATOM   2744 1HD1 LEU A 189     -18.685  26.359   9.666  1.00  0.64           H  
ATOM   2745 2HD1 LEU A 189     -17.555  25.987   8.344  1.00  0.64           H  
ATOM   2746 3HD1 LEU A 189     -16.940  26.615   9.890  1.00  0.64           H  
ATOM   2747 1HD2 LEU A 189     -19.128  28.769  10.256  1.00  0.64           H  
ATOM   2748 2HD2 LEU A 189     -17.390  29.041  10.475  1.00  0.64           H  
ATOM   2749 3HD2 LEU A 189     -18.303  30.054   9.344  1.00  0.64           H  
ATOM   2750  N   ALA A 190     -14.705  29.463   5.689  1.00  0.67           N  
ATOM   2751  CA  ALA A 190     -13.337  29.657   5.228  1.00  0.67           C  
ATOM   2752  C   ALA A 190     -13.066  31.096   4.870  1.00  0.67           C  
ATOM   2753  O   ALA A 190     -12.004  31.625   5.205  1.00  0.67           O  
ATOM   2754  CB  ALA A 190     -13.102  28.805   4.003  1.00  0.67           C  
ATOM   2755  H   ALA A 190     -15.286  28.791   5.199  1.00  0.67           H  
ATOM   2756  HA  ALA A 190     -12.653  29.364   6.014  1.00  0.67           H  
ATOM   2757 1HB  ALA A 190     -12.099  28.943   3.657  1.00  0.67           H  
ATOM   2758 2HB  ALA A 190     -13.266  27.764   4.256  1.00  0.67           H  
ATOM   2759 3HB  ALA A 190     -13.781  29.098   3.218  1.00  0.67           H  
ATOM   2760  N   LEU A 191     -14.024  31.759   4.255  1.00  0.70           N  
ATOM   2761  CA  LEU A 191     -13.830  33.143   3.891  1.00  0.70           C  
ATOM   2762  C   LEU A 191     -13.911  34.058   5.111  1.00  0.70           C  
ATOM   2763  O   LEU A 191     -13.163  35.033   5.214  1.00  0.70           O  
ATOM   2764  CB  LEU A 191     -14.871  33.530   2.845  1.00  0.70           C  
ATOM   2765  CG  LEU A 191     -14.707  32.811   1.497  1.00  0.70           C  
ATOM   2766  CD1 LEU A 191     -15.882  33.136   0.601  1.00  0.70           C  
ATOM   2767  CD2 LEU A 191     -13.392  33.233   0.864  1.00  0.70           C  
ATOM   2768  H   LEU A 191     -14.888  31.274   3.989  1.00  0.70           H  
ATOM   2769  HA  LEU A 191     -12.838  33.244   3.452  1.00  0.70           H  
ATOM   2770 1HB  LEU A 191     -15.862  33.279   3.238  1.00  0.70           H  
ATOM   2771 2HB  LEU A 191     -14.822  34.600   2.676  1.00  0.70           H  
ATOM   2772  HG  LEU A 191     -14.695  31.737   1.659  1.00  0.70           H  
ATOM   2773 1HD1 LEU A 191     -15.767  32.615  -0.348  1.00  0.70           H  
ATOM   2774 2HD1 LEU A 191     -16.803  32.808   1.088  1.00  0.70           H  
ATOM   2775 3HD1 LEU A 191     -15.923  34.209   0.425  1.00  0.70           H  
ATOM   2776 1HD2 LEU A 191     -13.268  32.716  -0.088  1.00  0.70           H  
ATOM   2777 2HD2 LEU A 191     -13.396  34.310   0.694  1.00  0.70           H  
ATOM   2778 3HD2 LEU A 191     -12.569  32.972   1.530  1.00  0.70           H  
ATOM   2779  N   GLU A 192     -14.798  33.726   6.052  1.00  0.74           N  
ATOM   2780  CA  GLU A 192     -15.001  34.543   7.245  1.00  0.74           C  
ATOM   2781  C   GLU A 192     -13.862  34.472   8.272  1.00  0.74           C  
ATOM   2782  O   GLU A 192     -13.437  35.499   8.802  1.00  0.74           O  
ATOM   2783  CB  GLU A 192     -16.316  34.122   7.923  1.00  0.74           C  
ATOM   2784  CG  GLU A 192     -16.700  34.904   9.198  1.00  0.74           C  
ATOM   2785  CD  GLU A 192     -17.012  36.374   8.964  1.00  0.74           C  
ATOM   2786  OE1 GLU A 192     -17.279  36.742   7.847  1.00  0.74           O  
ATOM   2787  OE2 GLU A 192     -16.963  37.135   9.919  1.00  0.74           O  
ATOM   2788  H   GLU A 192     -15.389  32.905   5.909  1.00  0.74           H  
ATOM   2789  HA  GLU A 192     -15.093  35.579   6.922  1.00  0.74           H  
ATOM   2790 1HB  GLU A 192     -17.132  34.230   7.211  1.00  0.74           H  
ATOM   2791 2HB  GLU A 192     -16.261  33.067   8.180  1.00  0.74           H  
ATOM   2792 1HG  GLU A 192     -17.572  34.427   9.645  1.00  0.74           H  
ATOM   2793 2HG  GLU A 192     -15.878  34.822   9.912  1.00  0.74           H  
ATOM   2794  N   PHE A 193     -13.348  33.275   8.536  1.00  0.78           N  
ATOM   2795  CA  PHE A 193     -12.343  33.093   9.582  1.00  0.78           C  
ATOM   2796  C   PHE A 193     -10.892  33.034   9.101  1.00  0.78           C  
ATOM   2797  O   PHE A 193      -9.971  32.920   9.918  1.00  0.78           O  
ATOM   2798  CB  PHE A 193     -12.689  31.833  10.367  1.00  0.78           C  
ATOM   2799  CG  PHE A 193     -13.930  31.944  11.196  1.00  0.78           C  
ATOM   2800  CD1 PHE A 193     -15.179  31.669  10.665  1.00  0.78           C  
ATOM   2801  CD2 PHE A 193     -13.841  32.302  12.527  1.00  0.78           C  
ATOM   2802  CE1 PHE A 193     -16.312  31.765  11.443  1.00  0.78           C  
ATOM   2803  CE2 PHE A 193     -14.970  32.395  13.315  1.00  0.78           C  
ATOM   2804  CZ  PHE A 193     -16.211  32.127  12.770  1.00  0.78           C  
ATOM   2805  H   PHE A 193     -13.713  32.457   8.046  1.00  0.78           H  
ATOM   2806  HA  PHE A 193     -12.427  33.941  10.264  1.00  0.78           H  
ATOM   2807 1HB  PHE A 193     -12.840  31.047   9.667  1.00  0.78           H  
ATOM   2808 2HB  PHE A 193     -11.882  31.565  11.012  1.00  0.78           H  
ATOM   2809  HD1 PHE A 193     -15.261  31.381   9.627  1.00  0.78           H  
ATOM   2810  HD2 PHE A 193     -12.860  32.512  12.954  1.00  0.78           H  
ATOM   2811  HE1 PHE A 193     -17.285  31.552  11.011  1.00  0.78           H  
ATOM   2812  HE2 PHE A 193     -14.879  32.678  14.365  1.00  0.78           H  
ATOM   2813  HZ  PHE A 193     -17.105  32.198  13.387  1.00  0.78           H  
ATOM   2814  N   ALA A 194     -10.664  33.220   7.802  1.00  0.81           N  
ATOM   2815  CA  ALA A 194      -9.300  33.212   7.278  1.00  0.81           C  
ATOM   2816  C   ALA A 194      -8.464  34.296   7.950  1.00  0.81           C  
ATOM   2817  O   ALA A 194      -7.281  34.103   8.236  1.00  0.81           O  
ATOM   2818  CB  ALA A 194      -9.296  33.427   5.776  1.00  0.81           C  
ATOM   2819  H   ALA A 194     -11.447  33.324   7.167  1.00  0.81           H  
ATOM   2820  HA  ALA A 194      -8.851  32.243   7.500  1.00  0.81           H  
ATOM   2821 1HB  ALA A 194      -8.274  33.405   5.411  1.00  0.81           H  
ATOM   2822 2HB  ALA A 194      -9.861  32.644   5.294  1.00  0.81           H  
ATOM   2823 3HB  ALA A 194      -9.744  34.389   5.543  1.00  0.81           H  
ATOM   2824  N   ARG A 195      -9.095  35.434   8.252  1.00  0.81           N  
ATOM   2825  CA  ARG A 195      -8.422  36.563   8.888  1.00  0.81           C  
ATOM   2826  C   ARG A 195      -7.948  36.252  10.313  1.00  0.81           C  
ATOM   2827  O   ARG A 195      -7.136  36.988  10.875  1.00  0.81           O  
ATOM   2828  CB  ARG A 195      -9.311  37.801   8.909  1.00  0.81           C  
ATOM   2829  CG  ARG A 195     -10.553  37.743   9.804  1.00  0.81           C  
ATOM   2830  CD  ARG A 195     -11.336  39.025   9.691  1.00  0.81           C  
ATOM   2831  NE  ARG A 195     -12.503  39.073  10.576  1.00  0.81           N  
ATOM   2832  CZ  ARG A 195     -13.738  38.617  10.268  1.00  0.81           C  
ATOM   2833  NH1 ARG A 195     -13.985  38.090   9.107  1.00  0.81           N  
ATOM   2834  NH2 ARG A 195     -14.720  38.703  11.141  1.00  0.81           N  
ATOM   2835  H   ARG A 195     -10.075  35.517   8.016  1.00  0.81           H  
ATOM   2836  HA  ARG A 195      -7.544  36.804   8.290  1.00  0.81           H  
ATOM   2837 1HB  ARG A 195      -8.722  38.660   9.229  1.00  0.81           H  
ATOM   2838 2HB  ARG A 195      -9.658  38.007   7.895  1.00  0.81           H  
ATOM   2839 1HG  ARG A 195     -11.192  36.911   9.492  1.00  0.81           H  
ATOM   2840 2HG  ARG A 195     -10.254  37.603  10.843  1.00  0.81           H  
ATOM   2841 1HD  ARG A 195     -10.687  39.863   9.943  1.00  0.81           H  
ATOM   2842 2HD  ARG A 195     -11.686  39.138   8.666  1.00  0.81           H  
ATOM   2843  HE  ARG A 195     -12.373  39.470  11.494  1.00  0.81           H  
ATOM   2844 1HH1 ARG A 195     -13.256  37.980   8.420  1.00  0.81           H  
ATOM   2845 2HH1 ARG A 195     -14.930  37.754   8.906  1.00  0.81           H  
ATOM   2846 1HH2 ARG A 195     -14.563  39.106  12.050  1.00  0.81           H  
ATOM   2847 2HH2 ARG A 195     -15.646  38.336  10.877  1.00  0.81           H  
ATOM   2848  N   SER A 196      -8.472  35.177  10.907  1.00  0.78           N  
ATOM   2849  CA  SER A 196      -8.110  34.762  12.249  1.00  0.78           C  
ATOM   2850  C   SER A 196      -6.981  33.737  12.211  1.00  0.78           C  
ATOM   2851  O   SER A 196      -6.582  33.217  13.251  1.00  0.78           O  
ATOM   2852  CB  SER A 196      -9.314  34.182  12.972  1.00  0.78           C  
ATOM   2853  OG  SER A 196     -10.314  35.150  13.145  1.00  0.78           O  
ATOM   2854  H   SER A 196      -9.122  34.582  10.401  1.00  0.78           H  
ATOM   2855  HA  SER A 196      -7.759  35.634  12.800  1.00  0.78           H  
ATOM   2856 1HB  SER A 196      -9.709  33.344  12.401  1.00  0.78           H  
ATOM   2857 2HB  SER A 196      -9.005  33.796  13.938  1.00  0.78           H  
ATOM   2858  HG  SER A 196      -9.910  35.854  13.659  1.00  0.78           H  
ATOM   2859  N   GLY A 197      -6.500  33.405  11.004  1.00  0.74           N  
ATOM   2860  CA  GLY A 197      -5.462  32.399  10.845  1.00  0.74           C  
ATOM   2861  C   GLY A 197      -6.074  31.009  10.873  1.00  0.74           C  
ATOM   2862  O   GLY A 197      -5.383  30.007  11.111  1.00  0.74           O  
ATOM   2863  H   GLY A 197      -6.857  33.855  10.162  1.00  0.74           H  
ATOM   2864 1HA  GLY A 197      -4.949  32.558   9.896  1.00  0.74           H  
ATOM   2865 2HA  GLY A 197      -4.724  32.501  11.640  1.00  0.74           H  
ATOM   2866  N   VAL A 198      -7.379  30.949  10.639  1.00  0.69           N  
ATOM   2867  CA  VAL A 198      -8.062  29.690  10.687  1.00  0.69           C  
ATOM   2868  C   VAL A 198      -8.484  29.205   9.324  1.00  0.69           C  
ATOM   2869  O   VAL A 198      -9.094  29.934   8.541  1.00  0.69           O  
ATOM   2870  CB  VAL A 198      -9.272  29.799  11.582  1.00  0.69           C  
ATOM   2871  CG1 VAL A 198      -9.977  28.506  11.587  1.00  0.69           C  
ATOM   2872  CG2 VAL A 198      -8.828  30.196  12.963  1.00  0.69           C  
ATOM   2873  H   VAL A 198      -7.923  31.785  10.426  1.00  0.69           H  
ATOM   2874  HA  VAL A 198      -7.392  28.959  11.120  1.00  0.69           H  
ATOM   2875  HB  VAL A 198      -9.936  30.544  11.194  1.00  0.69           H  
ATOM   2876 1HG1 VAL A 198     -10.810  28.590  12.215  1.00  0.69           H  
ATOM   2877 2HG1 VAL A 198     -10.291  28.245  10.591  1.00  0.69           H  
ATOM   2878 3HG1 VAL A 198      -9.314  27.746  11.952  1.00  0.69           H  
ATOM   2879 1HG2 VAL A 198      -9.690  30.281  13.612  1.00  0.69           H  
ATOM   2880 2HG2 VAL A 198      -8.157  29.448  13.338  1.00  0.69           H  
ATOM   2881 3HG2 VAL A 198      -8.313  31.153  12.928  1.00  0.69           H  
ATOM   2882  N   ARG A 199      -8.110  27.977   9.028  1.00  0.64           N  
ATOM   2883  CA  ARG A 199      -8.445  27.389   7.757  1.00  0.64           C  
ATOM   2884  C   ARG A 199      -9.631  26.449   7.928  1.00  0.64           C  
ATOM   2885  O   ARG A 199      -9.657  25.659   8.869  1.00  0.64           O  
ATOM   2886  CB  ARG A 199      -7.234  26.648   7.219  1.00  0.64           C  
ATOM   2887  CG  ARG A 199      -6.025  27.572   6.900  1.00  0.64           C  
ATOM   2888  CD  ARG A 199      -4.866  26.838   6.311  1.00  0.64           C  
ATOM   2889  NE  ARG A 199      -4.239  25.933   7.230  1.00  0.64           N  
ATOM   2890  CZ  ARG A 199      -4.412  24.599   7.206  1.00  0.64           C  
ATOM   2891  NH1 ARG A 199      -5.217  24.033   6.340  1.00  0.64           N  
ATOM   2892  NH2 ARG A 199      -3.792  23.829   8.060  1.00  0.64           N  
ATOM   2893  H   ARG A 199      -7.611  27.435   9.733  1.00  0.64           H  
ATOM   2894  HA  ARG A 199      -8.718  28.179   7.062  1.00  0.64           H  
ATOM   2895 1HB  ARG A 199      -6.909  25.903   7.943  1.00  0.64           H  
ATOM   2896 2HB  ARG A 199      -7.509  26.124   6.309  1.00  0.64           H  
ATOM   2897 1HG  ARG A 199      -6.329  28.336   6.194  1.00  0.64           H  
ATOM   2898 2HG  ARG A 199      -5.690  28.052   7.823  1.00  0.64           H  
ATOM   2899 1HD  ARG A 199      -5.162  26.274   5.459  1.00  0.64           H  
ATOM   2900 2HD  ARG A 199      -4.124  27.563   6.003  1.00  0.64           H  
ATOM   2901  HE  ARG A 199      -3.621  26.315   7.935  1.00  0.64           H  
ATOM   2902 1HH1 ARG A 199      -5.719  24.600   5.630  1.00  0.64           H  
ATOM   2903 2HH1 ARG A 199      -5.352  23.012   6.420  1.00  0.64           H  
ATOM   2904 1HH2 ARG A 199      -3.165  24.210   8.753  1.00  0.64           H  
ATOM   2905 2HH2 ARG A 199      -3.993  22.814   8.022  1.00  0.64           H  
ATOM   2906  N   ILE A 200     -10.609  26.553   7.044  1.00  0.60           N  
ATOM   2907  CA  ILE A 200     -11.764  25.654   7.078  1.00  0.60           C  
ATOM   2908  C   ILE A 200     -11.902  24.909   5.766  1.00  0.60           C  
ATOM   2909  O   ILE A 200     -12.049  25.528   4.715  1.00  0.60           O  
ATOM   2910  CB  ILE A 200     -13.079  26.370   7.466  1.00  0.60           C  
ATOM   2911  CG1 ILE A 200     -12.939  27.043   8.873  1.00  0.60           C  
ATOM   2912  CG2 ILE A 200     -14.220  25.382   7.431  1.00  0.60           C  
ATOM   2913  CD1 ILE A 200     -12.602  28.470   8.867  1.00  0.60           C  
ATOM   2914  H   ILE A 200     -10.514  27.242   6.301  1.00  0.60           H  
ATOM   2915  HA  ILE A 200     -11.590  24.911   7.847  1.00  0.60           H  
ATOM   2916  HB  ILE A 200     -13.288  27.154   6.757  1.00  0.60           H  
ATOM   2917 1HG1 ILE A 200     -13.876  26.914   9.414  1.00  0.60           H  
ATOM   2918 2HG1 ILE A 200     -12.151  26.544   9.418  1.00  0.60           H  
ATOM   2919 1HG2 ILE A 200     -15.138  25.870   7.683  1.00  0.60           H  
ATOM   2920 2HG2 ILE A 200     -14.293  24.982   6.442  1.00  0.60           H  
ATOM   2921 3HG2 ILE A 200     -14.043  24.574   8.126  1.00  0.60           H  
ATOM   2922 1HD1 ILE A 200     -12.529  28.818   9.890  1.00  0.60           H  
ATOM   2923 2HD1 ILE A 200     -11.656  28.646   8.362  1.00  0.60           H  
ATOM   2924 3HD1 ILE A 200     -13.365  28.999   8.373  1.00  0.60           H  
ATOM   2925  N   ASN A 201     -11.830  23.586   5.820  1.00  0.59           N  
ATOM   2926  CA  ASN A 201     -11.862  22.798   4.600  1.00  0.59           C  
ATOM   2927  C   ASN A 201     -12.817  21.624   4.713  1.00  0.59           C  
ATOM   2928  O   ASN A 201     -13.567  21.513   5.685  1.00  0.59           O  
ATOM   2929  CB  ASN A 201     -10.464  22.303   4.319  1.00  0.59           C  
ATOM   2930  CG  ASN A 201      -9.554  23.398   3.989  1.00  0.59           C  
ATOM   2931  OD1 ASN A 201      -9.650  24.049   2.947  1.00  0.59           O  
ATOM   2932  ND2 ASN A 201      -8.633  23.657   4.866  1.00  0.59           N  
ATOM   2933  H   ASN A 201     -11.737  23.134   6.726  1.00  0.59           H  
ATOM   2934  HA  ASN A 201     -12.202  23.420   3.772  1.00  0.59           H  
ATOM   2935 1HB  ASN A 201     -10.083  21.790   5.207  1.00  0.59           H  
ATOM   2936 2HB  ASN A 201     -10.454  21.596   3.499  1.00  0.59           H  
ATOM   2937 1HD2 ASN A 201      -7.989  24.404   4.660  1.00  0.59           H  
ATOM   2938 2HD2 ASN A 201      -8.567  23.126   5.712  1.00  0.59           H  
ATOM   2939  N   ALA A 202     -12.758  20.725   3.742  1.00  0.59           N  
ATOM   2940  CA  ALA A 202     -13.626  19.566   3.720  1.00  0.59           C  
ATOM   2941  C   ALA A 202     -12.995  18.430   2.952  1.00  0.59           C  
ATOM   2942  O   ALA A 202     -12.063  18.638   2.176  1.00  0.59           O  
ATOM   2943  CB  ALA A 202     -14.968  19.917   3.086  1.00  0.59           C  
ATOM   2944  H   ALA A 202     -12.149  20.897   2.944  1.00  0.59           H  
ATOM   2945  HA  ALA A 202     -13.774  19.241   4.743  1.00  0.59           H  
ATOM   2946 1HB  ALA A 202     -15.618  19.046   3.081  1.00  0.59           H  
ATOM   2947 2HB  ALA A 202     -15.445  20.710   3.645  1.00  0.59           H  
ATOM   2948 3HB  ALA A 202     -14.806  20.238   2.076  1.00  0.59           H  
ATOM   2949  N   VAL A 203     -13.483  17.234   3.219  1.00  0.61           N  
ATOM   2950  CA  VAL A 203     -13.060  16.014   2.535  1.00  0.61           C  
ATOM   2951  C   VAL A 203     -14.295  15.337   1.968  1.00  0.61           C  
ATOM   2952  O   VAL A 203     -15.337  15.309   2.619  1.00  0.61           O  
ATOM   2953  CB  VAL A 203     -12.276  15.063   3.471  1.00  0.61           C  
ATOM   2954  CG1 VAL A 203     -11.879  13.805   2.730  1.00  0.61           C  
ATOM   2955  CG2 VAL A 203     -11.037  15.767   3.977  1.00  0.61           C  
ATOM   2956  H   VAL A 203     -14.230  17.199   3.910  1.00  0.61           H  
ATOM   2957  HA  VAL A 203     -12.406  16.282   1.708  1.00  0.61           H  
ATOM   2958  HB  VAL A 203     -12.897  14.774   4.297  1.00  0.61           H  
ATOM   2959 1HG1 VAL A 203     -11.322  13.159   3.387  1.00  0.61           H  
ATOM   2960 2HG1 VAL A 203     -12.747  13.278   2.368  1.00  0.61           H  
ATOM   2961 3HG1 VAL A 203     -11.252  14.085   1.889  1.00  0.61           H  
ATOM   2962 1HG2 VAL A 203     -10.484  15.109   4.624  1.00  0.61           H  
ATOM   2963 2HG2 VAL A 203     -10.410  16.049   3.137  1.00  0.61           H  
ATOM   2964 3HG2 VAL A 203     -11.319  16.653   4.523  1.00  0.61           H  
ATOM   2965  N   ASN A 204     -14.228  14.838   0.732  1.00  0.65           N  
ATOM   2966  CA  ASN A 204     -15.423  14.222   0.125  1.00  0.65           C  
ATOM   2967  C   ASN A 204     -15.331  12.736  -0.288  1.00  0.65           C  
ATOM   2968  O   ASN A 204     -14.890  12.425  -1.402  1.00  0.65           O  
ATOM   2969  CB  ASN A 204     -15.832  15.038  -1.081  1.00  0.65           C  
ATOM   2970  CG  ASN A 204     -16.305  16.419  -0.722  1.00  0.65           C  
ATOM   2971  OD1 ASN A 204     -15.534  17.247  -0.231  1.00  0.65           O  
ATOM   2972  ND2 ASN A 204     -17.549  16.694  -0.983  1.00  0.65           N  
ATOM   2973  H   ASN A 204     -13.340  14.890   0.224  1.00  0.65           H  
ATOM   2974  HA  ASN A 204     -16.233  14.299   0.844  1.00  0.65           H  
ATOM   2975 1HB  ASN A 204     -14.997  15.127  -1.757  1.00  0.65           H  
ATOM   2976 2HB  ASN A 204     -16.619  14.522  -1.618  1.00  0.65           H  
ATOM   2977 1HD2 ASN A 204     -17.911  17.598  -0.777  1.00  0.65           H  
ATOM   2978 2HD2 ASN A 204     -18.151  15.997  -1.406  1.00  0.65           H  
ATOM   2979  N   PRO A 205     -15.590  11.789   0.640  1.00  0.70           N  
ATOM   2980  CA  PRO A 205     -15.684  10.351   0.431  1.00  0.70           C  
ATOM   2981  C   PRO A 205     -16.838   9.900  -0.447  1.00  0.70           C  
ATOM   2982  O   PRO A 205     -17.945  10.457  -0.390  1.00  0.70           O  
ATOM   2983  CB  PRO A 205     -15.887   9.805   1.844  1.00  0.70           C  
ATOM   2984  CG  PRO A 205     -15.414  10.885   2.746  1.00  0.70           C  
ATOM   2985  CD  PRO A 205     -15.732  12.151   2.047  1.00  0.70           C  
ATOM   2986  HA  PRO A 205     -14.756   9.979   0.009  1.00  0.70           H  
ATOM   2987 1HB  PRO A 205     -16.951   9.558   1.995  1.00  0.70           H  
ATOM   2988 2HB  PRO A 205     -15.331   8.858   1.961  1.00  0.70           H  
ATOM   2989 1HG  PRO A 205     -15.890  10.791   3.726  1.00  0.70           H  
ATOM   2990 2HG  PRO A 205     -14.365  10.809   2.903  1.00  0.70           H  
ATOM   2991 1HD  PRO A 205     -16.724  12.451   2.257  1.00  0.70           H  
ATOM   2992 2HD  PRO A 205     -15.018  12.856   2.367  1.00  0.70           H  
ATOM   2993  N   MET A 206     -16.583   8.847  -1.186  1.00  0.77           N  
ATOM   2994  CA  MET A 206     -17.543   8.053  -1.940  1.00  0.77           C  
ATOM   2995  C   MET A 206     -17.776   6.864  -1.038  1.00  0.77           C  
ATOM   2996  O   MET A 206     -17.295   6.867   0.097  1.00  0.77           O  
ATOM   2997  CB  MET A 206     -17.022   7.649  -3.307  1.00  0.77           C  
ATOM   2998  CG  MET A 206     -15.829   6.805  -3.247  1.00  0.77           C  
ATOM   2999  SD  MET A 206     -15.195   6.409  -4.820  1.00  0.77           S  
ATOM   3000  CE  MET A 206     -13.701   5.559  -4.348  1.00  0.77           C  
ATOM   3001  H   MET A 206     -15.624   8.518  -1.198  1.00  0.77           H  
ATOM   3002  HA  MET A 206     -18.486   8.598  -2.056  1.00  0.77           H  
ATOM   3003 1HB  MET A 206     -17.795   7.122  -3.854  1.00  0.77           H  
ATOM   3004 2HB  MET A 206     -16.766   8.521  -3.871  1.00  0.77           H  
ATOM   3005 1HG  MET A 206     -15.097   7.360  -2.721  1.00  0.77           H  
ATOM   3006 2HG  MET A 206     -16.016   5.888  -2.715  1.00  0.77           H  
ATOM   3007 1HE  MET A 206     -13.148   5.254  -5.230  1.00  0.77           H  
ATOM   3008 2HE  MET A 206     -13.075   6.206  -3.752  1.00  0.77           H  
ATOM   3009 3HE  MET A 206     -13.964   4.695  -3.778  1.00  0.77           H  
ATOM   3010  N   ILE A 207     -18.510   5.861  -1.480  1.00  0.84           N  
ATOM   3011  CA  ILE A 207     -18.696   4.725  -0.595  1.00  0.84           C  
ATOM   3012  C   ILE A 207     -17.306   4.227  -0.192  1.00  0.84           C  
ATOM   3013  O   ILE A 207     -16.443   4.019  -1.056  1.00  0.84           O  
ATOM   3014  CB  ILE A 207     -19.410   3.581  -1.330  1.00  0.84           C  
ATOM   3015  CG1 ILE A 207     -20.806   3.984  -1.719  1.00  0.84           C  
ATOM   3016  CG2 ILE A 207     -19.439   2.344  -0.464  1.00  0.84           C  
ATOM   3017  CD1 ILE A 207     -21.422   3.010  -2.669  1.00  0.84           C  
ATOM   3018  H   ILE A 207     -18.921   5.880  -2.399  1.00  0.84           H  
ATOM   3019  HA  ILE A 207     -19.250   5.028   0.291  1.00  0.84           H  
ATOM   3020  HB  ILE A 207     -18.871   3.359  -2.250  1.00  0.84           H  
ATOM   3021 1HG1 ILE A 207     -21.432   4.049  -0.828  1.00  0.84           H  
ATOM   3022 2HG1 ILE A 207     -20.780   4.965  -2.193  1.00  0.84           H  
ATOM   3023 1HG2 ILE A 207     -19.931   1.539  -0.999  1.00  0.84           H  
ATOM   3024 2HG2 ILE A 207     -18.421   2.037  -0.211  1.00  0.84           H  
ATOM   3025 3HG2 ILE A 207     -19.983   2.561   0.452  1.00  0.84           H  
ATOM   3026 1HD1 ILE A 207     -22.416   3.341  -2.934  1.00  0.84           H  
ATOM   3027 2HD1 ILE A 207     -20.813   2.961  -3.566  1.00  0.84           H  
ATOM   3028 3HD1 ILE A 207     -21.481   2.025  -2.213  1.00  0.84           H  
ATOM   3029  N   GLY A 208     -17.077   4.082   1.114  1.00  0.93           N  
ATOM   3030  CA  GLY A 208     -15.783   3.630   1.573  1.00  0.93           C  
ATOM   3031  C   GLY A 208     -15.854   2.327   2.333  1.00  0.93           C  
ATOM   3032  O   GLY A 208     -16.935   1.817   2.633  1.00  0.93           O  
ATOM   3033  H   GLY A 208     -17.806   4.290   1.777  1.00  0.93           H  
ATOM   3034 1HA  GLY A 208     -15.122   3.522   0.727  1.00  0.93           H  
ATOM   3035 2HA  GLY A 208     -15.345   4.390   2.212  1.00  0.93           H  
ATOM   3036  N   GLU A 209     -14.701   1.840   2.767  1.00  1.02           N  
ATOM   3037  CA  GLU A 209     -14.659   0.575   3.499  1.00  1.02           C  
ATOM   3038  C   GLU A 209     -14.868   0.762   4.996  1.00  1.02           C  
ATOM   3039  O   GLU A 209     -13.974   0.517   5.806  1.00  1.02           O  
ATOM   3040  CB  GLU A 209     -13.352  -0.177   3.225  1.00  1.02           C  
ATOM   3041  CG  GLU A 209     -13.188  -0.582   1.774  1.00  1.02           C  
ATOM   3042  CD  GLU A 209     -11.955  -1.408   1.496  1.00  1.02           C  
ATOM   3043  OE1 GLU A 209     -10.959  -1.211   2.155  1.00  1.02           O  
ATOM   3044  OE2 GLU A 209     -12.028  -2.280   0.644  1.00  1.02           O  
ATOM   3045  H   GLU A 209     -13.853   2.349   2.520  1.00  1.02           H  
ATOM   3046  HA  GLU A 209     -15.473  -0.051   3.132  1.00  1.02           H  
ATOM   3047 1HB  GLU A 209     -12.503   0.436   3.497  1.00  1.02           H  
ATOM   3048 2HB  GLU A 209     -13.314  -1.080   3.835  1.00  1.02           H  
ATOM   3049 1HG  GLU A 209     -14.075  -1.129   1.451  1.00  1.02           H  
ATOM   3050 2HG  GLU A 209     -13.127   0.336   1.199  1.00  1.02           H  
ATOM   3051  N   THR A 210     -16.083   1.163   5.341  1.00  1.11           N  
ATOM   3052  CA  THR A 210     -16.474   1.407   6.721  1.00  1.11           C  
ATOM   3053  C   THR A 210     -17.728   0.573   7.017  1.00  1.11           C  
ATOM   3054  O   THR A 210     -18.463   0.242   6.085  1.00  1.11           O  
ATOM   3055  CB  THR A 210     -16.756   2.916   6.944  1.00  1.11           C  
ATOM   3056  OG1 THR A 210     -17.876   3.315   6.142  1.00  1.11           O  
ATOM   3057  CG2 THR A 210     -15.528   3.760   6.561  1.00  1.11           C  
ATOM   3058  H   THR A 210     -16.736   1.324   4.570  1.00  1.11           H  
ATOM   3059  HA  THR A 210     -15.654   1.100   7.356  1.00  1.11           H  
ATOM   3060  HB  THR A 210     -16.991   3.101   7.978  1.00  1.11           H  
ATOM   3061  HG1 THR A 210     -17.662   3.194   5.208  1.00  1.11           H  
ATOM   3062 1HG2 THR A 210     -15.743   4.811   6.725  1.00  1.11           H  
ATOM   3063 2HG2 THR A 210     -14.685   3.467   7.178  1.00  1.11           H  
ATOM   3064 3HG2 THR A 210     -15.278   3.608   5.512  1.00  1.11           H  
ATOM   3065  N   PRO A 211     -18.064   0.269   8.290  1.00  1.20           N  
ATOM   3066  CA  PRO A 211     -19.273  -0.446   8.699  1.00  1.20           C  
ATOM   3067  C   PRO A 211     -20.567   0.190   8.190  1.00  1.20           C  
ATOM   3068  O   PRO A 211     -21.570  -0.495   7.985  1.00  1.20           O  
ATOM   3069  CB  PRO A 211     -19.199  -0.365  10.228  1.00  1.20           C  
ATOM   3070  CG  PRO A 211     -17.723  -0.245  10.534  1.00  1.20           C  
ATOM   3071  CD  PRO A 211     -17.157   0.596   9.416  1.00  1.20           C  
ATOM   3072  HA  PRO A 211     -19.202  -1.492   8.362  1.00  1.20           H  
ATOM   3073 1HB  PRO A 211     -19.782   0.502  10.585  1.00  1.20           H  
ATOM   3074 2HB  PRO A 211     -19.657  -1.259  10.672  1.00  1.20           H  
ATOM   3075 1HG  PRO A 211     -17.582   0.210  11.526  1.00  1.20           H  
ATOM   3076 2HG  PRO A 211     -17.270  -1.250  10.580  1.00  1.20           H  
ATOM   3077 1HD  PRO A 211     -17.218   1.654   9.682  1.00  1.20           H  
ATOM   3078 2HD  PRO A 211     -16.133   0.261   9.234  1.00  1.20           H  
ATOM   3079  N   MET A 212     -20.531   1.498   7.935  1.00  1.30           N  
ATOM   3080  CA  MET A 212     -21.699   2.214   7.454  1.00  1.30           C  
ATOM   3081  C   MET A 212     -22.083   1.835   6.028  1.00  1.30           C  
ATOM   3082  O   MET A 212     -23.205   2.110   5.601  1.00  1.30           O  
ATOM   3083  CB  MET A 212     -21.493   3.717   7.564  1.00  1.30           C  
ATOM   3084  CG  MET A 212     -21.448   4.209   8.994  1.00  1.30           C  
ATOM   3085  SD  MET A 212     -22.919   3.702   9.909  1.00  1.30           S  
ATOM   3086  CE  MET A 212     -24.224   4.552   9.022  1.00  1.30           C  
ATOM   3087  H   MET A 212     -19.684   2.020   8.092  1.00  1.30           H  
ATOM   3088  HA  MET A 212     -22.545   1.948   8.091  1.00  1.30           H  
ATOM   3089 1HB  MET A 212     -20.553   3.986   7.082  1.00  1.30           H  
ATOM   3090 2HB  MET A 212     -22.296   4.238   7.044  1.00  1.30           H  
ATOM   3091 1HG  MET A 212     -20.567   3.806   9.495  1.00  1.30           H  
ATOM   3092 2HG  MET A 212     -21.386   5.299   9.010  1.00  1.30           H  
ATOM   3093 1HE  MET A 212     -25.187   4.308   9.479  1.00  1.30           H  
ATOM   3094 2HE  MET A 212     -24.058   5.630   9.065  1.00  1.30           H  
ATOM   3095 3HE  MET A 212     -24.227   4.225   7.983  1.00  1.30           H  
ATOM   3096  N   MET A 213     -21.163   1.222   5.281  1.00  1.38           N  
ATOM   3097  CA  MET A 213     -21.458   0.830   3.913  1.00  1.38           C  
ATOM   3098  C   MET A 213     -22.681  -0.084   3.874  1.00  1.38           C  
ATOM   3099  O   MET A 213     -23.545   0.057   3.012  1.00  1.38           O  
ATOM   3100  CB  MET A 213     -20.241   0.161   3.278  1.00  1.38           C  
ATOM   3101  CG  MET A 213     -20.461  -0.293   1.850  1.00  1.38           C  
ATOM   3102  SD  MET A 213     -18.999  -0.966   1.036  1.00  1.38           S  
ATOM   3103  CE  MET A 213     -19.800  -1.674  -0.403  1.00  1.38           C  
ATOM   3104  H   MET A 213     -20.244   0.997   5.668  1.00  1.38           H  
ATOM   3105  HA  MET A 213     -21.691   1.728   3.344  1.00  1.38           H  
ATOM   3106 1HB  MET A 213     -19.387   0.846   3.299  1.00  1.38           H  
ATOM   3107 2HB  MET A 213     -19.961  -0.714   3.869  1.00  1.38           H  
ATOM   3108 1HG  MET A 213     -21.165  -1.067   1.885  1.00  1.38           H  
ATOM   3109 2HG  MET A 213     -20.872   0.509   1.251  1.00  1.38           H  
ATOM   3110 1HE  MET A 213     -19.072  -2.170  -1.014  1.00  1.38           H  
ATOM   3111 2HE  MET A 213     -20.526  -2.406  -0.072  1.00  1.38           H  
ATOM   3112 3HE  MET A 213     -20.298  -0.901  -0.979  1.00  1.38           H  
ATOM   3113  N   ALA A 214     -22.781  -1.023   4.816  1.00  1.48           N  
ATOM   3114  CA  ALA A 214     -23.926  -1.930   4.834  1.00  1.48           C  
ATOM   3115  C   ALA A 214     -25.236  -1.163   4.996  1.00  1.48           C  
ATOM   3116  O   ALA A 214     -26.252  -1.502   4.373  1.00  1.48           O  
ATOM   3117  CB  ALA A 214     -23.779  -2.930   5.958  1.00  1.48           C  
ATOM   3118  H   ALA A 214     -22.066  -1.098   5.529  1.00  1.48           H  
ATOM   3119  HA  ALA A 214     -23.958  -2.464   3.885  1.00  1.48           H  
ATOM   3120 1HB  ALA A 214     -24.628  -3.613   5.950  1.00  1.48           H  
ATOM   3121 2HB  ALA A 214     -22.856  -3.493   5.829  1.00  1.48           H  
ATOM   3122 3HB  ALA A 214     -23.749  -2.395   6.912  1.00  1.48           H  
ATOM   3123  N   ASP A 215     -25.227  -0.115   5.833  1.00  1.59           N  
ATOM   3124  CA  ASP A 215     -26.429   0.673   6.080  1.00  1.59           C  
ATOM   3125  C   ASP A 215     -26.774   1.514   4.865  1.00  1.59           C  
ATOM   3126  O   ASP A 215     -27.941   1.648   4.504  1.00  1.59           O  
ATOM   3127  CB  ASP A 215     -26.284   1.561   7.317  1.00  1.59           C  
ATOM   3128  CG  ASP A 215     -26.322   0.784   8.648  1.00  1.59           C  
ATOM   3129  OD1 ASP A 215     -26.689  -0.370   8.640  1.00  1.59           O  
ATOM   3130  OD2 ASP A 215     -26.008   1.365   9.660  1.00  1.59           O  
ATOM   3131  H   ASP A 215     -24.362   0.136   6.299  1.00  1.59           H  
ATOM   3132  HA  ASP A 215     -27.257  -0.017   6.258  1.00  1.59           H  
ATOM   3133 1HB  ASP A 215     -25.328   2.086   7.259  1.00  1.59           H  
ATOM   3134 2HB  ASP A 215     -27.070   2.314   7.323  1.00  1.59           H  
ATOM   3135  N   PHE A 216     -25.735   2.020   4.193  1.00  1.72           N  
ATOM   3136  CA  PHE A 216     -25.920   2.817   2.983  1.00  1.72           C  
ATOM   3137  C   PHE A 216     -26.674   1.987   1.957  1.00  1.72           C  
ATOM   3138  O   PHE A 216     -27.658   2.442   1.361  1.00  1.72           O  
ATOM   3139  CB  PHE A 216     -24.552   3.191   2.376  1.00  1.72           C  
ATOM   3140  CG  PHE A 216     -24.635   3.894   1.043  1.00  1.72           C  
ATOM   3141  CD1 PHE A 216     -24.822   5.250   0.966  1.00  1.72           C  
ATOM   3142  CD2 PHE A 216     -24.549   3.166  -0.139  1.00  1.72           C  
ATOM   3143  CE1 PHE A 216     -24.919   5.886  -0.252  1.00  1.72           C  
ATOM   3144  CE2 PHE A 216     -24.654   3.788  -1.357  1.00  1.72           C  
ATOM   3145  CZ  PHE A 216     -24.836   5.148  -1.421  1.00  1.72           C  
ATOM   3146  H   PHE A 216     -24.798   1.883   4.561  1.00  1.72           H  
ATOM   3147  HA  PHE A 216     -26.488   3.711   3.218  1.00  1.72           H  
ATOM   3148 1HB  PHE A 216     -24.014   3.833   3.071  1.00  1.72           H  
ATOM   3149 2HB  PHE A 216     -23.962   2.309   2.240  1.00  1.72           H  
ATOM   3150  HD1 PHE A 216     -24.884   5.810   1.888  1.00  1.72           H  
ATOM   3151  HD2 PHE A 216     -24.406   2.093  -0.096  1.00  1.72           H  
ATOM   3152  HE1 PHE A 216     -25.065   6.965  -0.290  1.00  1.72           H  
ATOM   3153  HE2 PHE A 216     -24.590   3.201  -2.270  1.00  1.72           H  
ATOM   3154  HZ  PHE A 216     -24.910   5.643  -2.387  1.00  1.72           H  
ATOM   3155  N   MET A 217     -26.180   0.768   1.734  1.00  1.83           N  
ATOM   3156  CA  MET A 217     -26.738  -0.160   0.765  1.00  1.83           C  
ATOM   3157  C   MET A 217     -28.065  -0.763   1.225  1.00  1.83           C  
ATOM   3158  O   MET A 217     -28.924  -1.084   0.397  1.00  1.83           O  
ATOM   3159  CB  MET A 217     -25.755  -1.278   0.542  1.00  1.83           C  
ATOM   3160  CG  MET A 217     -24.484  -0.860  -0.106  1.00  1.83           C  
ATOM   3161  SD  MET A 217     -23.511  -2.243  -0.540  1.00  1.83           S  
ATOM   3162  CE  MET A 217     -23.327  -2.956   1.063  1.00  1.83           C  
ATOM   3163  H   MET A 217     -25.356   0.479   2.264  1.00  1.83           H  
ATOM   3164  HA  MET A 217     -26.913   0.378  -0.166  1.00  1.83           H  
ATOM   3165 1HB  MET A 217     -25.512  -1.740   1.504  1.00  1.83           H  
ATOM   3166 2HB  MET A 217     -26.209  -2.041  -0.087  1.00  1.83           H  
ATOM   3167 1HG  MET A 217     -24.691  -0.271  -0.981  1.00  1.83           H  
ATOM   3168 2HG  MET A 217     -23.914  -0.242   0.581  1.00  1.83           H  
ATOM   3169 1HE  MET A 217     -22.707  -3.802   0.989  1.00  1.83           H  
ATOM   3170 2HE  MET A 217     -22.891  -2.254   1.731  1.00  1.83           H  
ATOM   3171 3HE  MET A 217     -24.305  -3.242   1.453  1.00  1.83           H  
ATOM   3172  N   GLY A 218     -28.224  -0.936   2.543  1.00  1.90           N  
ATOM   3173  CA  GLY A 218     -29.398  -1.577   3.118  1.00  1.90           C  
ATOM   3174  C   GLY A 218     -29.286  -3.103   3.082  1.00  1.90           C  
ATOM   3175  O   GLY A 218     -30.301  -3.801   3.049  1.00  1.90           O  
ATOM   3176  H   GLY A 218     -27.486  -0.656   3.182  1.00  1.90           H  
ATOM   3177 1HA  GLY A 218     -29.513  -1.240   4.148  1.00  1.90           H  
ATOM   3178 2HA  GLY A 218     -30.283  -1.261   2.571  1.00  1.90           H  
ATOM   3179  N   MET A 219     -28.050  -3.621   3.028  1.00  1.89           N  
ATOM   3180  CA  MET A 219     -27.840  -5.069   2.932  1.00  1.89           C  
ATOM   3181  C   MET A 219     -26.409  -5.531   3.214  1.00  1.89           C  
ATOM   3182  O   MET A 219     -25.482  -4.730   3.301  1.00  1.89           O  
ATOM   3183  CB  MET A 219     -28.292  -5.561   1.561  1.00  1.89           C  
ATOM   3184  CG  MET A 219     -27.506  -5.011   0.404  1.00  1.89           C  
ATOM   3185  SD  MET A 219     -28.318  -5.357  -1.147  1.00  1.89           S  
ATOM   3186  CE  MET A 219     -29.680  -4.208  -1.042  1.00  1.89           C  
ATOM   3187  H   MET A 219     -27.260  -2.981   3.118  1.00  1.89           H  
ATOM   3188  HA  MET A 219     -28.475  -5.541   3.682  1.00  1.89           H  
ATOM   3189 1HB  MET A 219     -28.197  -6.645   1.521  1.00  1.89           H  
ATOM   3190 2HB  MET A 219     -29.339  -5.331   1.396  1.00  1.89           H  
ATOM   3191 1HG  MET A 219     -27.407  -3.939   0.514  1.00  1.89           H  
ATOM   3192 2HG  MET A 219     -26.506  -5.455   0.385  1.00  1.89           H  
ATOM   3193 1HE  MET A 219     -30.300  -4.298  -1.933  1.00  1.89           H  
ATOM   3194 2HE  MET A 219     -30.281  -4.429  -0.157  1.00  1.89           H  
ATOM   3195 3HE  MET A 219     -29.294  -3.195  -0.972  1.00  1.89           H  
ATOM   3196  N   GLU A 220     -26.244  -6.845   3.360  1.00  1.80           N  
ATOM   3197  CA  GLU A 220     -24.934  -7.469   3.556  1.00  1.80           C  
ATOM   3198  C   GLU A 220     -23.977  -7.146   2.414  1.00  1.80           C  
ATOM   3199  O   GLU A 220     -24.320  -7.274   1.237  1.00  1.80           O  
ATOM   3200  CB  GLU A 220     -25.072  -8.992   3.686  1.00  1.80           C  
ATOM   3201  CG  GLU A 220     -23.752  -9.730   3.965  1.00  1.80           C  
ATOM   3202  CD  GLU A 220     -23.918 -11.228   4.136  1.00  1.80           C  
ATOM   3203  OE1 GLU A 220     -25.023 -11.706   4.034  1.00  1.80           O  
ATOM   3204  OE2 GLU A 220     -22.931 -11.890   4.363  1.00  1.80           O  
ATOM   3205  H   GLU A 220     -27.057  -7.440   3.307  1.00  1.80           H  
ATOM   3206  HA  GLU A 220     -24.502  -7.079   4.478  1.00  1.80           H  
ATOM   3207 1HB  GLU A 220     -25.758  -9.224   4.498  1.00  1.80           H  
ATOM   3208 2HB  GLU A 220     -25.498  -9.397   2.770  1.00  1.80           H  
ATOM   3209 1HG  GLU A 220     -23.063  -9.556   3.138  1.00  1.80           H  
ATOM   3210 2HG  GLU A 220     -23.302  -9.314   4.863  1.00  1.80           H  
ATOM   3211  N   ASP A 221     -22.742  -6.787   2.753  1.00  1.66           N  
ATOM   3212  CA  ASP A 221     -21.751  -6.433   1.739  1.00  1.66           C  
ATOM   3213  C   ASP A 221     -21.149  -7.645   1.045  1.00  1.66           C  
ATOM   3214  O   ASP A 221     -19.970  -7.965   1.220  1.00  1.66           O  
ATOM   3215  CB  ASP A 221     -20.635  -5.598   2.389  1.00  1.66           C  
ATOM   3216  CG  ASP A 221     -19.662  -4.933   1.401  1.00  1.66           C  
ATOM   3217  OD1 ASP A 221     -20.010  -4.794   0.260  1.00  1.66           O  
ATOM   3218  OD2 ASP A 221     -18.559  -4.600   1.807  1.00  1.66           O  
ATOM   3219  H   ASP A 221     -22.498  -6.727   3.730  1.00  1.66           H  
ATOM   3220  HA  ASP A 221     -22.243  -5.856   0.970  1.00  1.66           H  
ATOM   3221 1HB  ASP A 221     -21.090  -4.812   2.997  1.00  1.66           H  
ATOM   3222 2HB  ASP A 221     -20.061  -6.235   3.058  1.00  1.66           H  
ATOM   3223  N   THR A 222     -21.966  -8.296   0.226  1.00  1.49           N  
ATOM   3224  CA  THR A 222     -21.531  -9.481  -0.486  1.00  1.49           C  
ATOM   3225  C   THR A 222     -20.727  -9.014  -1.701  1.00  1.49           C  
ATOM   3226  O   THR A 222     -20.900  -7.869  -2.130  1.00  1.49           O  
ATOM   3227  CB  THR A 222     -22.762 -10.293  -0.945  1.00  1.49           C  
ATOM   3228  OG1 THR A 222     -23.519  -9.530  -1.905  1.00  1.49           O  
ATOM   3229  CG2 THR A 222     -23.639 -10.603   0.241  1.00  1.49           C  
ATOM   3230  H   THR A 222     -22.924  -7.953   0.170  1.00  1.49           H  
ATOM   3231  HA  THR A 222     -20.914 -10.077   0.178  1.00  1.49           H  
ATOM   3232  HB  THR A 222     -22.461 -11.222  -1.392  1.00  1.49           H  
ATOM   3233  HG1 THR A 222     -24.415  -9.891  -1.952  1.00  1.49           H  
ATOM   3234 1HG2 THR A 222     -24.504 -11.172  -0.084  1.00  1.49           H  
ATOM   3235 2HG2 THR A 222     -23.078 -11.188   0.971  1.00  1.49           H  
ATOM   3236 3HG2 THR A 222     -23.969  -9.684   0.701  1.00  1.49           H  
ATOM   3237  N   PRO A 223     -19.907  -9.864  -2.343  1.00  1.34           N  
ATOM   3238  CA  PRO A 223     -19.194  -9.560  -3.572  1.00  1.34           C  
ATOM   3239  C   PRO A 223     -20.092  -8.962  -4.648  1.00  1.34           C  
ATOM   3240  O   PRO A 223     -19.676  -8.064  -5.370  1.00  1.34           O  
ATOM   3241  CB  PRO A 223     -18.660 -10.932  -3.978  1.00  1.34           C  
ATOM   3242  CG  PRO A 223     -18.451 -11.644  -2.657  1.00  1.34           C  
ATOM   3243  CD  PRO A 223     -19.616 -11.212  -1.800  1.00  1.34           C  
ATOM   3244  HA  PRO A 223     -18.364  -8.873  -3.339  1.00  1.34           H  
ATOM   3245 1HB  PRO A 223     -19.391 -11.442  -4.627  1.00  1.34           H  
ATOM   3246 2HB  PRO A 223     -17.738 -10.820  -4.566  1.00  1.34           H  
ATOM   3247 1HG  PRO A 223     -18.417 -12.732  -2.819  1.00  1.34           H  
ATOM   3248 2HG  PRO A 223     -17.481 -11.355  -2.228  1.00  1.34           H  
ATOM   3249 1HD  PRO A 223     -20.448 -11.903  -1.942  1.00  1.34           H  
ATOM   3250 2HD  PRO A 223     -19.281 -11.157  -0.759  1.00  1.34           H  
ATOM   3251  N   ALA A 224     -21.351  -9.416  -4.714  1.00  1.23           N  
ATOM   3252  CA  ALA A 224     -22.285  -8.881  -5.697  1.00  1.23           C  
ATOM   3253  C   ALA A 224     -22.447  -7.386  -5.524  1.00  1.23           C  
ATOM   3254  O   ALA A 224     -22.483  -6.631  -6.498  1.00  1.23           O  
ATOM   3255  CB  ALA A 224     -23.642  -9.541  -5.552  1.00  1.23           C  
ATOM   3256  H   ALA A 224     -21.665 -10.141  -4.092  1.00  1.23           H  
ATOM   3257  HA  ALA A 224     -21.883  -9.073  -6.691  1.00  1.23           H  
ATOM   3258 1HB  ALA A 224     -24.323  -9.140  -6.302  1.00  1.23           H  
ATOM   3259 2HB  ALA A 224     -23.539 -10.615  -5.691  1.00  1.23           H  
ATOM   3260 3HB  ALA A 224     -24.039  -9.340  -4.559  1.00  1.23           H  
ATOM   3261  N   ASN A 225     -22.543  -6.948  -4.281  1.00  1.17           N  
ATOM   3262  CA  ASN A 225     -22.786  -5.557  -4.006  1.00  1.17           C  
ATOM   3263  C   ASN A 225     -21.516  -4.778  -4.170  1.00  1.17           C  
ATOM   3264  O   ASN A 225     -21.515  -3.667  -4.702  1.00  1.17           O  
ATOM   3265  CB  ASN A 225     -23.364  -5.399  -2.625  1.00  1.17           C  
ATOM   3266  CG  ASN A 225     -24.794  -5.810  -2.564  1.00  1.17           C  
ATOM   3267  OD1 ASN A 225     -25.639  -5.013  -2.988  1.00  1.17           O  
ATOM   3268  ND2 ASN A 225     -25.108  -6.998  -2.090  1.00  1.17           N  
ATOM   3269  H   ASN A 225     -22.415  -7.587  -3.498  1.00  1.17           H  
ATOM   3270  HA  ASN A 225     -23.500  -5.178  -4.734  1.00  1.17           H  
ATOM   3271 1HB  ASN A 225     -22.789  -5.995  -1.911  1.00  1.17           H  
ATOM   3272 2HB  ASN A 225     -23.277  -4.378  -2.334  1.00  1.17           H  
ATOM   3273 1HD2 ASN A 225     -26.067  -7.272  -2.052  1.00  1.17           H  
ATOM   3274 2HD2 ASN A 225     -24.402  -7.655  -1.788  1.00  1.17           H  
ATOM   3275  N   ARG A 226     -20.404  -5.382  -3.788  1.00  1.14           N  
ATOM   3276  CA  ARG A 226     -19.169  -4.651  -3.934  1.00  1.14           C  
ATOM   3277  C   ARG A 226     -18.942  -4.355  -5.407  1.00  1.14           C  
ATOM   3278  O   ARG A 226     -18.678  -3.214  -5.763  1.00  1.14           O  
ATOM   3279  CB  ARG A 226     -18.009  -5.431  -3.345  1.00  1.14           C  
ATOM   3280  CG  ARG A 226     -18.090  -5.521  -1.829  1.00  1.14           C  
ATOM   3281  CD  ARG A 226     -16.998  -6.275  -1.188  1.00  1.14           C  
ATOM   3282  NE  ARG A 226     -15.697  -5.627  -1.364  1.00  1.14           N  
ATOM   3283  CZ  ARG A 226     -15.207  -4.617  -0.590  1.00  1.14           C  
ATOM   3284  NH1 ARG A 226     -15.915  -4.105   0.415  1.00  1.14           N  
ATOM   3285  NH2 ARG A 226     -13.986  -4.145  -0.852  1.00  1.14           N  
ATOM   3286  H   ARG A 226     -20.437  -6.311  -3.363  1.00  1.14           H  
ATOM   3287  HA  ARG A 226     -19.258  -3.712  -3.390  1.00  1.14           H  
ATOM   3288 1HB  ARG A 226     -18.010  -6.442  -3.747  1.00  1.14           H  
ATOM   3289 2HB  ARG A 226     -17.064  -4.962  -3.620  1.00  1.14           H  
ATOM   3290 1HG  ARG A 226     -18.107  -4.518  -1.397  1.00  1.14           H  
ATOM   3291 2HG  ARG A 226     -19.022  -6.034  -1.573  1.00  1.14           H  
ATOM   3292 1HD  ARG A 226     -17.205  -6.343  -0.117  1.00  1.14           H  
ATOM   3293 2HD  ARG A 226     -16.945  -7.275  -1.613  1.00  1.14           H  
ATOM   3294  HE  ARG A 226     -15.105  -5.970  -2.108  1.00  1.14           H  
ATOM   3295 1HH1 ARG A 226     -16.873  -4.444   0.654  1.00  1.14           H  
ATOM   3296 2HH1 ARG A 226     -15.530  -3.361   0.973  1.00  1.14           H  
ATOM   3297 1HH2 ARG A 226     -13.449  -4.540  -1.608  1.00  1.14           H  
ATOM   3298 2HH2 ARG A 226     -13.561  -3.393  -0.277  1.00  1.14           H  
ATOM   3299  N   GLU A 227     -19.165  -5.341  -6.280  1.00  1.15           N  
ATOM   3300  CA  GLU A 227     -18.956  -5.126  -7.707  1.00  1.15           C  
ATOM   3301  C   GLU A 227     -19.945  -4.122  -8.303  1.00  1.15           C  
ATOM   3302  O   GLU A 227     -19.561  -3.317  -9.161  1.00  1.15           O  
ATOM   3303  CB  GLU A 227     -19.025  -6.458  -8.459  1.00  1.15           C  
ATOM   3304  CG  GLU A 227     -17.836  -7.405  -8.184  1.00  1.15           C  
ATOM   3305  CD  GLU A 227     -16.496  -6.864  -8.655  1.00  1.15           C  
ATOM   3306  OE1 GLU A 227     -16.396  -6.495  -9.801  1.00  1.15           O  
ATOM   3307  OE2 GLU A 227     -15.579  -6.818  -7.864  1.00  1.15           O  
ATOM   3308  H   GLU A 227     -19.430  -6.267  -5.943  1.00  1.15           H  
ATOM   3309  HA  GLU A 227     -17.954  -4.728  -7.841  1.00  1.15           H  
ATOM   3310 1HB  GLU A 227     -19.938  -6.986  -8.167  1.00  1.15           H  
ATOM   3311 2HB  GLU A 227     -19.077  -6.276  -9.532  1.00  1.15           H  
ATOM   3312 1HG  GLU A 227     -17.780  -7.583  -7.110  1.00  1.15           H  
ATOM   3313 2HG  GLU A 227     -18.030  -8.360  -8.669  1.00  1.15           H  
ATOM   3314  N   ARG A 228     -21.207  -4.128  -7.847  1.00  1.16           N  
ATOM   3315  CA  ARG A 228     -22.182  -3.184  -8.386  1.00  1.16           C  
ATOM   3316  C   ARG A 228     -21.789  -1.743  -8.108  1.00  1.16           C  
ATOM   3317  O   ARG A 228     -21.936  -0.870  -8.966  1.00  1.16           O  
ATOM   3318  CB  ARG A 228     -23.559  -3.444  -7.799  1.00  1.16           C  
ATOM   3319  CG  ARG A 228     -24.242  -4.705  -8.308  1.00  1.16           C  
ATOM   3320  CD  ARG A 228     -25.487  -5.006  -7.552  1.00  1.16           C  
ATOM   3321  NE  ARG A 228     -26.101  -6.248  -7.988  1.00  1.16           N  
ATOM   3322  CZ  ARG A 228     -27.076  -6.888  -7.317  1.00  1.16           C  
ATOM   3323  NH1 ARG A 228     -27.536  -6.384  -6.192  1.00  1.16           N  
ATOM   3324  NH2 ARG A 228     -27.571  -8.019  -7.788  1.00  1.16           N  
ATOM   3325  H   ARG A 228     -21.503  -4.821  -7.154  1.00  1.16           H  
ATOM   3326  HA  ARG A 228     -22.232  -3.326  -9.466  1.00  1.16           H  
ATOM   3327 1HB  ARG A 228     -23.473  -3.533  -6.715  1.00  1.16           H  
ATOM   3328 2HB  ARG A 228     -24.210  -2.595  -8.004  1.00  1.16           H  
ATOM   3329 1HG  ARG A 228     -24.525  -4.544  -9.344  1.00  1.16           H  
ATOM   3330 2HG  ARG A 228     -23.575  -5.543  -8.267  1.00  1.16           H  
ATOM   3331 1HD  ARG A 228     -25.252  -5.096  -6.491  1.00  1.16           H  
ATOM   3332 2HD  ARG A 228     -26.205  -4.201  -7.698  1.00  1.16           H  
ATOM   3333  HE  ARG A 228     -25.768  -6.662  -8.849  1.00  1.16           H  
ATOM   3334 1HH1 ARG A 228     -27.156  -5.514  -5.840  1.00  1.16           H  
ATOM   3335 2HH1 ARG A 228     -28.266  -6.860  -5.684  1.00  1.16           H  
ATOM   3336 1HH2 ARG A 228     -27.216  -8.404  -8.653  1.00  1.16           H  
ATOM   3337 2HH2 ARG A 228     -28.303  -8.498  -7.285  1.00  1.16           H  
ATOM   3338  N   PHE A 229     -21.251  -1.490  -6.919  1.00  1.19           N  
ATOM   3339  CA  PHE A 229     -20.834  -0.136  -6.600  1.00  1.19           C  
ATOM   3340  C   PHE A 229     -19.447   0.173  -7.163  1.00  1.19           C  
ATOM   3341  O   PHE A 229     -19.210   1.266  -7.673  1.00  1.19           O  
ATOM   3342  CB  PHE A 229     -20.945   0.108  -5.111  1.00  1.19           C  
ATOM   3343  CG  PHE A 229     -22.383   0.191  -4.694  1.00  1.19           C  
ATOM   3344  CD1 PHE A 229     -22.996  -0.851  -4.039  1.00  1.19           C  
ATOM   3345  CD2 PHE A 229     -23.139   1.313  -4.995  1.00  1.19           C  
ATOM   3346  CE1 PHE A 229     -24.325  -0.782  -3.693  1.00  1.19           C  
ATOM   3347  CE2 PHE A 229     -24.466   1.394  -4.638  1.00  1.19           C  
ATOM   3348  CZ  PHE A 229     -25.062   0.342  -3.984  1.00  1.19           C  
ATOM   3349  H   PHE A 229     -21.159  -2.241  -6.228  1.00  1.19           H  
ATOM   3350  HA  PHE A 229     -21.534   0.549  -7.078  1.00  1.19           H  
ATOM   3351 1HB  PHE A 229     -20.487  -0.716  -4.575  1.00  1.19           H  
ATOM   3352 2HB  PHE A 229     -20.442   1.022  -4.842  1.00  1.19           H  
ATOM   3353  HD1 PHE A 229     -22.423  -1.732  -3.800  1.00  1.19           H  
ATOM   3354  HD2 PHE A 229     -22.667   2.144  -5.519  1.00  1.19           H  
ATOM   3355  HE1 PHE A 229     -24.794  -1.624  -3.181  1.00  1.19           H  
ATOM   3356  HE2 PHE A 229     -25.044   2.285  -4.878  1.00  1.19           H  
ATOM   3357  HZ  PHE A 229     -26.115   0.396  -3.703  1.00  1.19           H  
ATOM   3358  N   LEU A 230     -18.538  -0.800  -7.165  1.00  1.22           N  
ATOM   3359  CA  LEU A 230     -17.200  -0.561  -7.700  1.00  1.22           C  
ATOM   3360  C   LEU A 230     -17.255  -0.238  -9.183  1.00  1.22           C  
ATOM   3361  O   LEU A 230     -16.468   0.567  -9.665  1.00  1.22           O  
ATOM   3362  CB  LEU A 230     -16.279  -1.747  -7.451  1.00  1.22           C  
ATOM   3363  CG  LEU A 230     -15.885  -1.958  -6.008  1.00  1.22           C  
ATOM   3364  CD1 LEU A 230     -15.113  -3.246  -5.880  1.00  1.22           C  
ATOM   3365  CD2 LEU A 230     -15.089  -0.794  -5.566  1.00  1.22           C  
ATOM   3366  H   LEU A 230     -18.750  -1.707  -6.759  1.00  1.22           H  
ATOM   3367  HA  LEU A 230     -16.773   0.292  -7.185  1.00  1.22           H  
ATOM   3368 1HB  LEU A 230     -16.776  -2.652  -7.798  1.00  1.22           H  
ATOM   3369 2HB  LEU A 230     -15.367  -1.611  -8.027  1.00  1.22           H  
ATOM   3370  HG  LEU A 230     -16.740  -2.026  -5.402  1.00  1.22           H  
ATOM   3371 1HD1 LEU A 230     -14.829  -3.403  -4.841  1.00  1.22           H  
ATOM   3372 2HD1 LEU A 230     -15.740  -4.080  -6.217  1.00  1.22           H  
ATOM   3373 3HD1 LEU A 230     -14.216  -3.190  -6.498  1.00  1.22           H  
ATOM   3374 1HD2 LEU A 230     -14.784  -0.927  -4.546  1.00  1.22           H  
ATOM   3375 2HD2 LEU A 230     -14.245  -0.735  -6.177  1.00  1.22           H  
ATOM   3376 3HD2 LEU A 230     -15.668   0.113  -5.651  1.00  1.22           H  
ATOM   3377  N   SER A 231     -18.233  -0.798  -9.896  1.00  1.24           N  
ATOM   3378  CA  SER A 231     -18.427  -0.551 -11.322  1.00  1.24           C  
ATOM   3379  C   SER A 231     -18.722   0.924 -11.630  1.00  1.24           C  
ATOM   3380  O   SER A 231     -18.602   1.356 -12.776  1.00  1.24           O  
ATOM   3381  CB  SER A 231     -19.568  -1.407 -11.844  1.00  1.24           C  
ATOM   3382  OG  SER A 231     -19.245  -2.768 -11.787  1.00  1.24           O  
ATOM   3383  H   SER A 231     -18.843  -1.485  -9.449  1.00  1.24           H  
ATOM   3384  HA  SER A 231     -17.514  -0.835 -11.845  1.00  1.24           H  
ATOM   3385 1HB  SER A 231     -20.462  -1.223 -11.240  1.00  1.24           H  
ATOM   3386 2HB  SER A 231     -19.800  -1.123 -12.866  1.00  1.24           H  
ATOM   3387  HG  SER A 231     -19.192  -2.989 -10.832  1.00  1.24           H  
ATOM   3388  N   ARG A 232     -19.149   1.688 -10.620  1.00  1.26           N  
ATOM   3389  CA  ARG A 232     -19.484   3.096 -10.756  1.00  1.26           C  
ATOM   3390  C   ARG A 232     -18.299   3.989 -10.358  1.00  1.26           C  
ATOM   3391  O   ARG A 232     -18.403   5.219 -10.365  1.00  1.26           O  
ATOM   3392  CB  ARG A 232     -20.652   3.402  -9.828  1.00  1.26           C  
ATOM   3393  CG  ARG A 232     -21.935   2.621 -10.118  1.00  1.26           C  
ATOM   3394  CD  ARG A 232     -23.000   2.909  -9.104  1.00  1.26           C  
ATOM   3395  NE  ARG A 232     -24.193   2.100  -9.314  1.00  1.26           N  
ATOM   3396  CZ  ARG A 232     -25.328   2.196  -8.588  1.00  1.26           C  
ATOM   3397  NH1 ARG A 232     -25.423   3.081  -7.620  1.00  1.26           N  
ATOM   3398  NH2 ARG A 232     -26.350   1.401  -8.850  1.00  1.26           N  
ATOM   3399  H   ARG A 232     -19.218   1.292  -9.682  1.00  1.26           H  
ATOM   3400  HA  ARG A 232     -19.759   3.300 -11.791  1.00  1.26           H  
ATOM   3401 1HB  ARG A 232     -20.362   3.185  -8.806  1.00  1.26           H  
ATOM   3402 2HB  ARG A 232     -20.890   4.462  -9.879  1.00  1.26           H  
ATOM   3403 1HG  ARG A 232     -22.309   2.881 -11.106  1.00  1.26           H  
ATOM   3404 2HG  ARG A 232     -21.717   1.549 -10.081  1.00  1.26           H  
ATOM   3405 1HD  ARG A 232     -22.612   2.688  -8.108  1.00  1.26           H  
ATOM   3406 2HD  ARG A 232     -23.281   3.958  -9.159  1.00  1.26           H  
ATOM   3407  HE  ARG A 232     -24.162   1.401 -10.045  1.00  1.26           H  
ATOM   3408 1HH1 ARG A 232     -24.647   3.692  -7.417  1.00  1.26           H  
ATOM   3409 2HH1 ARG A 232     -26.275   3.148  -7.082  1.00  1.26           H  
ATOM   3410 1HH2 ARG A 232     -26.278   0.718  -9.595  1.00  1.26           H  
ATOM   3411 2HH2 ARG A 232     -27.198   1.470  -8.309  1.00  1.26           H  
ATOM   3412  N   ILE A 233     -17.187   3.356  -9.970  1.00  1.25           N  
ATOM   3413  CA  ILE A 233     -16.019   4.045  -9.449  1.00  1.25           C  
ATOM   3414  C   ILE A 233     -14.703   3.835 -10.255  1.00  1.25           C  
ATOM   3415  O   ILE A 233     -14.252   2.696 -10.413  1.00  1.25           O  
ATOM   3416  CB  ILE A 233     -15.785   3.554  -8.015  1.00  1.25           C  
ATOM   3417  CG1 ILE A 233     -16.991   3.875  -7.116  1.00  1.25           C  
ATOM   3418  CG2 ILE A 233     -14.586   4.156  -7.486  1.00  1.25           C  
ATOM   3419  CD1 ILE A 233     -16.930   3.204  -5.738  1.00  1.25           C  
ATOM   3420  H   ILE A 233     -17.145   2.341 -10.006  1.00  1.25           H  
ATOM   3421  HA  ILE A 233     -16.268   5.092  -9.382  1.00  1.25           H  
ATOM   3422  HB  ILE A 233     -15.662   2.472  -8.014  1.00  1.25           H  
ATOM   3423 1HG1 ILE A 233     -17.032   4.939  -6.984  1.00  1.25           H  
ATOM   3424 2HG1 ILE A 233     -17.905   3.547  -7.601  1.00  1.25           H  
ATOM   3425 1HG2 ILE A 233     -14.449   3.796  -6.496  1.00  1.25           H  
ATOM   3426 2HG2 ILE A 233     -13.755   3.888  -8.090  1.00  1.25           H  
ATOM   3427 3HG2 ILE A 233     -14.687   5.232  -7.473  1.00  1.25           H  
ATOM   3428 1HD1 ILE A 233     -17.802   3.486  -5.156  1.00  1.25           H  
ATOM   3429 2HD1 ILE A 233     -16.913   2.131  -5.857  1.00  1.25           H  
ATOM   3430 3HD1 ILE A 233     -16.035   3.518  -5.214  1.00  1.25           H  
ATOM   3431  N   PRO A 234     -14.030   4.902 -10.737  1.00  1.22           N  
ATOM   3432  CA  PRO A 234     -12.761   4.850 -11.445  1.00  1.22           C  
ATOM   3433  C   PRO A 234     -11.752   4.143 -10.580  1.00  1.22           C  
ATOM   3434  O   PRO A 234     -11.808   4.256  -9.358  1.00  1.22           O  
ATOM   3435  CB  PRO A 234     -12.409   6.319 -11.640  1.00  1.22           C  
ATOM   3436  CG  PRO A 234     -13.732   7.021 -11.644  1.00  1.22           C  
ATOM   3437  CD  PRO A 234     -14.593   6.251 -10.644  1.00  1.22           C  
ATOM   3438  HA  PRO A 234     -12.899   4.330 -12.401  1.00  1.22           H  
ATOM   3439 1HB  PRO A 234     -11.741   6.666 -10.828  1.00  1.22           H  
ATOM   3440 2HB  PRO A 234     -11.852   6.449 -12.581  1.00  1.22           H  
ATOM   3441 1HG  PRO A 234     -13.582   8.070 -11.370  1.00  1.22           H  
ATOM   3442 2HG  PRO A 234     -14.154   7.024 -12.661  1.00  1.22           H  
ATOM   3443 1HD  PRO A 234     -14.467   6.655  -9.626  1.00  1.22           H  
ATOM   3444 2HD  PRO A 234     -15.634   6.283 -11.011  1.00  1.22           H  
ATOM   3445  N   LEU A 235     -10.850   3.392 -11.192  1.00  1.17           N  
ATOM   3446  CA  LEU A 235      -9.827   2.602 -10.487  1.00  1.17           C  
ATOM   3447  C   LEU A 235     -10.393   1.300  -9.895  1.00  1.17           C  
ATOM   3448  O   LEU A 235      -9.628   0.386  -9.585  1.00  1.17           O  
ATOM   3449  CB  LEU A 235      -9.147   3.396  -9.351  1.00  1.17           C  
ATOM   3450  CG  LEU A 235      -8.536   4.770  -9.706  1.00  1.17           C  
ATOM   3451  CD1 LEU A 235      -7.973   5.397  -8.440  1.00  1.17           C  
ATOM   3452  CD2 LEU A 235      -7.455   4.571 -10.756  1.00  1.17           C  
ATOM   3453  H   LEU A 235     -10.861   3.356 -12.201  1.00  1.17           H  
ATOM   3454  HA  LEU A 235      -9.056   2.329 -11.209  1.00  1.17           H  
ATOM   3455 1HB  LEU A 235      -9.813   3.511  -8.509  1.00  1.17           H  
ATOM   3456 2HB  LEU A 235      -8.320   2.787  -8.999  1.00  1.17           H  
ATOM   3457  HG  LEU A 235      -9.302   5.439 -10.101  1.00  1.17           H  
ATOM   3458 1HD1 LEU A 235      -7.544   6.370  -8.670  1.00  1.17           H  
ATOM   3459 2HD1 LEU A 235      -8.781   5.519  -7.715  1.00  1.17           H  
ATOM   3460 3HD1 LEU A 235      -7.205   4.748  -8.026  1.00  1.17           H  
ATOM   3461 1HD2 LEU A 235      -7.012   5.537 -11.006  1.00  1.17           H  
ATOM   3462 2HD2 LEU A 235      -6.683   3.912 -10.357  1.00  1.17           H  
ATOM   3463 3HD2 LEU A 235      -7.887   4.127 -11.651  1.00  1.17           H  
ATOM   3464  N   GLY A 236     -11.718   1.196  -9.723  1.00  1.10           N  
ATOM   3465  CA  GLY A 236     -12.323  -0.021  -9.201  1.00  1.10           C  
ATOM   3466  C   GLY A 236     -12.127  -0.261  -7.703  1.00  1.10           C  
ATOM   3467  O   GLY A 236     -12.074  -1.418  -7.277  1.00  1.10           O  
ATOM   3468  H   GLY A 236     -12.350   1.955  -9.981  1.00  1.10           H  
ATOM   3469 1HA  GLY A 236     -13.395   0.016  -9.414  1.00  1.10           H  
ATOM   3470 2HA  GLY A 236     -11.930  -0.868  -9.751  1.00  1.10           H  
ATOM   3471  N   ARG A 237     -12.015   0.795  -6.890  1.00  1.03           N  
ATOM   3472  CA  ARG A 237     -11.797   0.593  -5.449  1.00  1.03           C  
ATOM   3473  C   ARG A 237     -12.655   1.523  -4.588  1.00  1.03           C  
ATOM   3474  O   ARG A 237     -13.076   2.574  -5.043  1.00  1.03           O  
ATOM   3475  CB  ARG A 237     -10.341   0.831  -5.112  1.00  1.03           C  
ATOM   3476  CG  ARG A 237      -9.882   2.266  -5.277  1.00  1.03           C  
ATOM   3477  CD  ARG A 237      -8.429   2.414  -5.007  1.00  1.03           C  
ATOM   3478  NE  ARG A 237      -8.000   3.795  -5.105  1.00  1.03           N  
ATOM   3479  CZ  ARG A 237      -8.034   4.650  -4.065  1.00  1.03           C  
ATOM   3480  NH1 ARG A 237      -8.456   4.210  -2.895  1.00  1.03           N  
ATOM   3481  NH2 ARG A 237      -7.645   5.904  -4.215  1.00  1.03           N  
ATOM   3482  H   ARG A 237     -12.067   1.727  -7.280  1.00  1.03           H  
ATOM   3483  HA  ARG A 237     -12.051  -0.436  -5.197  1.00  1.03           H  
ATOM   3484 1HB  ARG A 237     -10.154   0.549  -4.075  1.00  1.03           H  
ATOM   3485 2HB  ARG A 237      -9.711   0.204  -5.744  1.00  1.03           H  
ATOM   3486 1HG  ARG A 237     -10.085   2.598  -6.294  1.00  1.03           H  
ATOM   3487 2HG  ARG A 237     -10.427   2.898  -4.572  1.00  1.03           H  
ATOM   3488 1HD  ARG A 237      -8.206   2.057  -4.001  1.00  1.03           H  
ATOM   3489 2HD  ARG A 237      -7.863   1.831  -5.736  1.00  1.03           H  
ATOM   3490  HE  ARG A 237      -7.674   4.137  -5.999  1.00  1.03           H  
ATOM   3491 1HH1 ARG A 237      -8.742   3.246  -2.798  1.00  1.03           H  
ATOM   3492 2HH1 ARG A 237      -8.492   4.822  -2.061  1.00  1.03           H  
ATOM   3493 1HH2 ARG A 237      -7.321   6.227  -5.112  1.00  1.03           H  
ATOM   3494 2HH2 ARG A 237      -7.675   6.540  -3.428  1.00  1.03           H  
ATOM   3495  N   PHE A 238     -12.900   1.143  -3.338  1.00  0.97           N  
ATOM   3496  CA  PHE A 238     -13.645   1.991  -2.397  1.00  0.97           C  
ATOM   3497  C   PHE A 238     -12.714   2.935  -1.643  1.00  0.97           C  
ATOM   3498  O   PHE A 238     -11.518   2.661  -1.523  1.00  0.97           O  
ATOM   3499  CB  PHE A 238     -14.445   1.160  -1.396  1.00  0.97           C  
ATOM   3500  CG  PHE A 238     -15.617   0.451  -1.976  1.00  0.97           C  
ATOM   3501  CD1 PHE A 238     -15.696  -0.925  -1.938  1.00  0.97           C  
ATOM   3502  CD2 PHE A 238     -16.629   1.156  -2.597  1.00  0.97           C  
ATOM   3503  CE1 PHE A 238     -16.765  -1.577  -2.501  1.00  0.97           C  
ATOM   3504  CE2 PHE A 238     -17.700   0.514  -3.162  1.00  0.97           C  
ATOM   3505  CZ  PHE A 238     -17.771  -0.852  -3.119  1.00  0.97           C  
ATOM   3506  H   PHE A 238     -12.546   0.254  -3.020  1.00  0.97           H  
ATOM   3507  HA  PHE A 238     -14.356   2.592  -2.962  1.00  0.97           H  
ATOM   3508 1HB  PHE A 238     -13.793   0.416  -0.964  1.00  0.97           H  
ATOM   3509 2HB  PHE A 238     -14.794   1.783  -0.597  1.00  0.97           H  
ATOM   3510  HD1 PHE A 238     -14.895  -1.485  -1.461  1.00  0.97           H  
ATOM   3511  HD2 PHE A 238     -16.563   2.242  -2.643  1.00  0.97           H  
ATOM   3512  HE1 PHE A 238     -16.818  -2.660  -2.467  1.00  0.97           H  
ATOM   3513  HE2 PHE A 238     -18.481   1.094  -3.644  1.00  0.97           H  
ATOM   3514  HZ  PHE A 238     -18.609  -1.380  -3.564  1.00  0.97           H  
ATOM   3515  N   THR A 239     -13.244   4.052  -1.139  1.00  0.92           N  
ATOM   3516  CA  THR A 239     -12.401   4.938  -0.325  1.00  0.92           C  
ATOM   3517  C   THR A 239     -12.034   4.239   0.991  1.00  0.92           C  
ATOM   3518  O   THR A 239     -12.894   3.737   1.713  1.00  0.92           O  
ATOM   3519  CB  THR A 239     -13.085   6.310  -0.046  1.00  0.92           C  
ATOM   3520  OG1 THR A 239     -13.301   7.022  -1.271  1.00  0.92           O  
ATOM   3521  CG2 THR A 239     -12.272   7.156   0.861  1.00  0.92           C  
ATOM   3522  H   THR A 239     -14.245   4.227  -1.251  1.00  0.92           H  
ATOM   3523  HA  THR A 239     -11.472   5.135  -0.869  1.00  0.92           H  
ATOM   3524  HB  THR A 239     -14.059   6.121   0.415  1.00  0.92           H  
ATOM   3525  HG1 THR A 239     -12.455   7.463  -1.575  1.00  0.92           H  
ATOM   3526 1HG2 THR A 239     -12.789   8.091   1.042  1.00  0.92           H  
ATOM   3527 2HG2 THR A 239     -12.113   6.645   1.803  1.00  0.92           H  
ATOM   3528 3HG2 THR A 239     -11.325   7.353   0.380  1.00  0.92           H  
ATOM   3529  N   ARG A 240     -10.757   4.206   1.323  1.00  0.87           N  
ATOM   3530  CA  ARG A 240     -10.366   3.546   2.560  1.00  0.87           C  
ATOM   3531  C   ARG A 240     -10.494   4.523   3.731  1.00  0.87           C  
ATOM   3532  O   ARG A 240     -10.346   5.730   3.535  1.00  0.87           O  
ATOM   3533  CB  ARG A 240      -8.933   3.029   2.477  1.00  0.87           C  
ATOM   3534  CG  ARG A 240      -8.709   1.950   1.439  1.00  0.87           C  
ATOM   3535  CD  ARG A 240      -7.285   1.527   1.387  1.00  0.87           C  
ATOM   3536  NE  ARG A 240      -6.426   2.630   0.980  1.00  0.87           N  
ATOM   3537  CZ  ARG A 240      -5.107   2.580   0.776  1.00  0.87           C  
ATOM   3538  NH1 ARG A 240      -4.416   1.464   0.907  1.00  0.87           N  
ATOM   3539  NH2 ARG A 240      -4.533   3.699   0.435  1.00  0.87           N  
ATOM   3540  H   ARG A 240     -10.054   4.628   0.704  1.00  0.87           H  
ATOM   3541  HA  ARG A 240     -11.017   2.690   2.692  1.00  0.87           H  
ATOM   3542 1HB  ARG A 240      -8.259   3.842   2.244  1.00  0.87           H  
ATOM   3543 2HB  ARG A 240      -8.620   2.625   3.428  1.00  0.87           H  
ATOM   3544 1HG  ARG A 240      -9.328   1.080   1.682  1.00  0.87           H  
ATOM   3545 2HG  ARG A 240      -8.997   2.339   0.457  1.00  0.87           H  
ATOM   3546 1HD  ARG A 240      -6.965   1.190   2.373  1.00  0.87           H  
ATOM   3547 2HD  ARG A 240      -7.171   0.722   0.668  1.00  0.87           H  
ATOM   3548  HE  ARG A 240      -6.847   3.570   0.856  1.00  0.87           H  
ATOM   3549 1HH1 ARG A 240      -4.881   0.610   1.171  1.00  0.87           H  
ATOM   3550 2HH1 ARG A 240      -3.416   1.469   0.742  1.00  0.87           H  
ATOM   3551 1HH2 ARG A 240      -5.131   4.536   0.363  1.00  0.87           H  
ATOM   3552 2HH2 ARG A 240      -3.522   3.751   0.251  1.00  0.87           H  
ATOM   3553  N   PRO A 241     -10.718   4.045   4.969  1.00  0.84           N  
ATOM   3554  CA  PRO A 241     -10.741   4.858   6.177  1.00  0.84           C  
ATOM   3555  C   PRO A 241      -9.501   5.759   6.249  1.00  0.84           C  
ATOM   3556  O   PRO A 241      -9.610   6.922   6.677  1.00  0.84           O  
ATOM   3557  CB  PRO A 241     -10.701   3.767   7.264  1.00  0.84           C  
ATOM   3558  CG  PRO A 241     -11.448   2.611   6.633  1.00  0.84           C  
ATOM   3559  CD  PRO A 241     -11.039   2.627   5.186  1.00  0.84           C  
ATOM   3560  HA  PRO A 241     -11.648   5.394   6.237  1.00  0.84           H  
ATOM   3561 1HB  PRO A 241      -9.666   3.529   7.544  1.00  0.84           H  
ATOM   3562 2HB  PRO A 241     -11.216   4.141   8.158  1.00  0.84           H  
ATOM   3563 1HG  PRO A 241     -11.179   1.671   7.136  1.00  0.84           H  
ATOM   3564 2HG  PRO A 241     -12.524   2.728   6.758  1.00  0.84           H  
ATOM   3565 1HD  PRO A 241     -10.182   1.967   5.005  1.00  0.84           H  
ATOM   3566 2HD  PRO A 241     -11.924   2.336   4.607  1.00  0.84           H  
ATOM   3567  N   ASP A 242      -8.372   5.269   5.749  1.00  0.82           N  
ATOM   3568  CA  ASP A 242      -7.134   6.002   5.740  1.00  0.82           C  
ATOM   3569  C   ASP A 242      -6.952   6.960   4.575  1.00  0.82           C  
ATOM   3570  O   ASP A 242      -6.031   7.789   4.611  1.00  0.82           O  
ATOM   3571  CB  ASP A 242      -5.965   5.060   5.834  1.00  0.82           C  
ATOM   3572  CG  ASP A 242      -5.885   4.468   7.190  1.00  0.82           C  
ATOM   3573  OD1 ASP A 242      -6.120   5.205   8.119  1.00  0.82           O  
ATOM   3574  OD2 ASP A 242      -5.546   3.331   7.338  1.00  0.82           O  
ATOM   3575  H   ASP A 242      -8.368   4.323   5.384  1.00  0.82           H  
ATOM   3576  HA  ASP A 242      -7.125   6.580   6.640  1.00  0.82           H  
ATOM   3577 1HB  ASP A 242      -6.074   4.261   5.098  1.00  0.82           H  
ATOM   3578 2HB  ASP A 242      -5.032   5.590   5.615  1.00  0.82           H  
ATOM   3579  N   ASP A 243      -7.787   6.870   3.539  1.00  0.79           N  
ATOM   3580  CA  ASP A 243      -7.650   7.789   2.434  1.00  0.79           C  
ATOM   3581  C   ASP A 243      -8.200   9.095   2.968  1.00  0.79           C  
ATOM   3582  O   ASP A 243      -7.645  10.180   2.754  1.00  0.79           O  
ATOM   3583  CB  ASP A 243      -8.451   7.338   1.224  1.00  0.79           C  
ATOM   3584  CG  ASP A 243      -7.951   6.051   0.546  1.00  0.79           C  
ATOM   3585  OD1 ASP A 243      -6.866   5.592   0.834  1.00  0.79           O  
ATOM   3586  OD2 ASP A 243      -8.714   5.499  -0.223  1.00  0.79           O  
ATOM   3587  H   ASP A 243      -8.559   6.215   3.552  1.00  0.79           H  
ATOM   3588  HA  ASP A 243      -6.597   7.919   2.172  1.00  0.79           H  
ATOM   3589 1HB  ASP A 243      -9.466   7.183   1.547  1.00  0.79           H  
ATOM   3590 2HB  ASP A 243      -8.466   8.134   0.482  1.00  0.79           H  
ATOM   3591  N   VAL A 244      -9.287   8.960   3.724  1.00  0.77           N  
ATOM   3592  CA  VAL A 244      -9.900  10.110   4.357  1.00  0.77           C  
ATOM   3593  C   VAL A 244      -9.046  10.607   5.478  1.00  0.77           C  
ATOM   3594  O   VAL A 244      -8.780  11.797   5.568  1.00  0.77           O  
ATOM   3595  CB  VAL A 244     -11.274   9.789   4.903  1.00  0.77           C  
ATOM   3596  CG1 VAL A 244     -11.807  10.938   5.712  1.00  0.77           C  
ATOM   3597  CG2 VAL A 244     -12.146   9.568   3.792  1.00  0.77           C  
ATOM   3598  H   VAL A 244      -9.679   8.020   3.846  1.00  0.77           H  
ATOM   3599  HA  VAL A 244      -9.999  10.898   3.613  1.00  0.77           H  
ATOM   3600  HB  VAL A 244     -11.218   8.911   5.538  1.00  0.77           H  
ATOM   3601 1HG1 VAL A 244     -12.797  10.689   6.089  1.00  0.77           H  
ATOM   3602 2HG1 VAL A 244     -11.137  11.119   6.538  1.00  0.77           H  
ATOM   3603 3HG1 VAL A 244     -11.877  11.827   5.104  1.00  0.77           H  
ATOM   3604 1HG2 VAL A 244     -13.136   9.361   4.145  1.00  0.77           H  
ATOM   3605 2HG2 VAL A 244     -12.156  10.471   3.226  1.00  0.77           H  
ATOM   3606 3HG2 VAL A 244     -11.776   8.744   3.199  1.00  0.77           H  
ATOM   3607  N   ALA A 245      -8.566   9.708   6.331  1.00  0.75           N  
ATOM   3608  CA  ALA A 245      -7.748  10.163   7.423  1.00  0.75           C  
ATOM   3609  C   ALA A 245      -6.508  10.877   6.926  1.00  0.75           C  
ATOM   3610  O   ALA A 245      -6.085  11.856   7.537  1.00  0.75           O  
ATOM   3611  CB  ALA A 245      -7.380   9.025   8.306  1.00  0.75           C  
ATOM   3612  H   ALA A 245      -8.813   8.721   6.259  1.00  0.75           H  
ATOM   3613  HA  ALA A 245      -8.328  10.860   7.987  1.00  0.75           H  
ATOM   3614 1HB  ALA A 245      -6.826   9.383   9.129  1.00  0.75           H  
ATOM   3615 2HB  ALA A 245      -8.282   8.555   8.644  1.00  0.75           H  
ATOM   3616 3HB  ALA A 245      -6.788   8.327   7.766  1.00  0.75           H  
ATOM   3617  N   SER A 246      -5.917  10.423   5.817  1.00  0.74           N  
ATOM   3618  CA  SER A 246      -4.764  11.127   5.285  1.00  0.74           C  
ATOM   3619  C   SER A 246      -5.201  12.511   4.811  1.00  0.74           C  
ATOM   3620  O   SER A 246      -4.531  13.504   5.077  1.00  0.74           O  
ATOM   3621  CB  SER A 246      -4.153  10.362   4.131  1.00  0.74           C  
ATOM   3622  OG  SER A 246      -3.634   9.136   4.560  1.00  0.74           O  
ATOM   3623  H   SER A 246      -6.242   9.581   5.343  1.00  0.74           H  
ATOM   3624  HA  SER A 246      -4.024  11.239   6.077  1.00  0.74           H  
ATOM   3625 1HB  SER A 246      -4.912  10.189   3.366  1.00  0.74           H  
ATOM   3626 2HB  SER A 246      -3.362  10.960   3.684  1.00  0.74           H  
ATOM   3627  HG  SER A 246      -4.417   8.548   4.676  1.00  0.74           H  
ATOM   3628  N   ALA A 247      -6.357  12.598   4.133  1.00  0.72           N  
ATOM   3629  CA  ALA A 247      -6.868  13.883   3.660  1.00  0.72           C  
ATOM   3630  C   ALA A 247      -7.130  14.844   4.804  1.00  0.72           C  
ATOM   3631  O   ALA A 247      -6.814  16.032   4.723  1.00  0.72           O  
ATOM   3632  CB  ALA A 247      -8.155  13.667   2.910  1.00  0.72           C  
ATOM   3633  H   ALA A 247      -6.884  11.751   3.912  1.00  0.72           H  
ATOM   3634  HA  ALA A 247      -6.122  14.331   3.001  1.00  0.72           H  
ATOM   3635 1HB  ALA A 247      -8.521  14.604   2.567  1.00  0.72           H  
ATOM   3636 2HB  ALA A 247      -7.970  13.005   2.074  1.00  0.72           H  
ATOM   3637 3HB  ALA A 247      -8.889  13.223   3.561  1.00  0.72           H  
ATOM   3638  N   VAL A 248      -7.677  14.328   5.893  1.00  0.71           N  
ATOM   3639  CA  VAL A 248      -7.995  15.160   7.027  1.00  0.71           C  
ATOM   3640  C   VAL A 248      -6.743  15.572   7.760  1.00  0.71           C  
ATOM   3641  O   VAL A 248      -6.580  16.742   8.084  1.00  0.71           O  
ATOM   3642  CB  VAL A 248      -8.926  14.441   7.992  1.00  0.71           C  
ATOM   3643  CG1 VAL A 248      -9.103  15.272   9.198  1.00  0.71           C  
ATOM   3644  CG2 VAL A 248     -10.260  14.181   7.328  1.00  0.71           C  
ATOM   3645  H   VAL A 248      -7.914  13.338   5.907  1.00  0.71           H  
ATOM   3646  HA  VAL A 248      -8.500  16.057   6.664  1.00  0.71           H  
ATOM   3647  HB  VAL A 248      -8.474  13.497   8.293  1.00  0.71           H  
ATOM   3648 1HG1 VAL A 248      -9.745  14.749   9.865  1.00  0.71           H  
ATOM   3649 2HG1 VAL A 248      -8.142  15.448   9.673  1.00  0.71           H  
ATOM   3650 3HG1 VAL A 248      -9.550  16.219   8.928  1.00  0.71           H  
ATOM   3651 1HG2 VAL A 248     -10.905  13.683   8.011  1.00  0.71           H  
ATOM   3652 2HG2 VAL A 248     -10.710  15.097   7.037  1.00  0.71           H  
ATOM   3653 3HG2 VAL A 248     -10.118  13.572   6.456  1.00  0.71           H  
ATOM   3654  N   ALA A 249      -5.848  14.605   8.014  1.00  0.71           N  
ATOM   3655  CA  ALA A 249      -4.597  14.892   8.697  1.00  0.71           C  
ATOM   3656  C   ALA A 249      -3.788  15.879   7.868  1.00  0.71           C  
ATOM   3657  O   ALA A 249      -3.153  16.782   8.425  1.00  0.71           O  
ATOM   3658  CB  ALA A 249      -3.820  13.603   8.945  1.00  0.71           C  
ATOM   3659  H   ALA A 249      -6.038  13.653   7.731  1.00  0.71           H  
ATOM   3660  HA  ALA A 249      -4.819  15.343   9.637  1.00  0.71           H  
ATOM   3661 1HB  ALA A 249      -2.894  13.832   9.469  1.00  0.71           H  
ATOM   3662 2HB  ALA A 249      -4.426  12.927   9.556  1.00  0.71           H  
ATOM   3663 3HB  ALA A 249      -3.597  13.125   7.993  1.00  0.71           H  
ATOM   3664  N   PHE A 250      -3.836  15.765   6.546  1.00  0.71           N  
ATOM   3665  CA  PHE A 250      -3.160  16.722   5.701  1.00  0.71           C  
ATOM   3666  C   PHE A 250      -3.698  18.110   5.923  1.00  0.71           C  
ATOM   3667  O   PHE A 250      -2.940  19.029   6.203  1.00  0.71           O  
ATOM   3668  CB  PHE A 250      -3.286  16.387   4.227  1.00  0.71           C  
ATOM   3669  CG  PHE A 250      -2.760  17.478   3.380  1.00  0.71           C  
ATOM   3670  CD1 PHE A 250      -1.397  17.718   3.283  1.00  0.71           C  
ATOM   3671  CD2 PHE A 250      -3.637  18.270   2.659  1.00  0.71           C  
ATOM   3672  CE1 PHE A 250      -0.923  18.748   2.490  1.00  0.71           C  
ATOM   3673  CE2 PHE A 250      -3.176  19.283   1.867  1.00  0.71           C  
ATOM   3674  CZ  PHE A 250      -1.813  19.531   1.781  1.00  0.71           C  
ATOM   3675  H   PHE A 250      -4.336  14.994   6.109  1.00  0.71           H  
ATOM   3676  HA  PHE A 250      -2.101  16.720   5.964  1.00  0.71           H  
ATOM   3677 1HB  PHE A 250      -2.771  15.475   3.988  1.00  0.71           H  
ATOM   3678 2HB  PHE A 250      -4.334  16.237   3.981  1.00  0.71           H  
ATOM   3679  HD1 PHE A 250      -0.704  17.093   3.847  1.00  0.71           H  
ATOM   3680  HD2 PHE A 250      -4.708  18.074   2.732  1.00  0.71           H  
ATOM   3681  HE1 PHE A 250       0.149  18.942   2.424  1.00  0.71           H  
ATOM   3682  HE2 PHE A 250      -3.882  19.890   1.311  1.00  0.71           H  
ATOM   3683  HZ  PHE A 250      -1.442  20.341   1.156  1.00  0.71           H  
ATOM   3684  N   LEU A 251      -5.021  18.266   5.837  1.00  0.73           N  
ATOM   3685  CA  LEU A 251      -5.632  19.575   5.999  1.00  0.73           C  
ATOM   3686  C   LEU A 251      -5.357  20.123   7.397  1.00  0.73           C  
ATOM   3687  O   LEU A 251      -5.127  21.325   7.578  1.00  0.73           O  
ATOM   3688  CB  LEU A 251      -7.131  19.449   5.724  1.00  0.73           C  
ATOM   3689  CG  LEU A 251      -7.488  19.158   4.250  1.00  0.73           C  
ATOM   3690  CD1 LEU A 251      -8.983  18.818   4.149  1.00  0.73           C  
ATOM   3691  CD2 LEU A 251      -7.112  20.376   3.396  1.00  0.73           C  
ATOM   3692  H   LEU A 251      -5.615  17.463   5.624  1.00  0.73           H  
ATOM   3693  HA  LEU A 251      -5.203  20.247   5.265  1.00  0.73           H  
ATOM   3694 1HB  LEU A 251      -7.521  18.625   6.326  1.00  0.73           H  
ATOM   3695 2HB  LEU A 251      -7.628  20.368   6.024  1.00  0.73           H  
ATOM   3696  HG  LEU A 251      -6.927  18.302   3.899  1.00  0.73           H  
ATOM   3697 1HD1 LEU A 251      -9.247  18.596   3.116  1.00  0.73           H  
ATOM   3698 2HD1 LEU A 251      -9.181  17.943   4.766  1.00  0.73           H  
ATOM   3699 3HD1 LEU A 251      -9.575  19.636   4.498  1.00  0.73           H  
ATOM   3700 1HD2 LEU A 251      -7.355  20.183   2.352  1.00  0.73           H  
ATOM   3701 2HD2 LEU A 251      -7.665  21.234   3.735  1.00  0.73           H  
ATOM   3702 3HD2 LEU A 251      -6.044  20.576   3.487  1.00  0.73           H  
ATOM   3703  N   ALA A 252      -5.388  19.228   8.383  1.00  0.76           N  
ATOM   3704  CA  ALA A 252      -5.131  19.508   9.783  1.00  0.76           C  
ATOM   3705  C   ALA A 252      -3.710  20.036  10.043  1.00  0.76           C  
ATOM   3706  O   ALA A 252      -3.507  20.913  10.881  1.00  0.76           O  
ATOM   3707  CB  ALA A 252      -5.371  18.231  10.559  1.00  0.76           C  
ATOM   3708  H   ALA A 252      -5.610  18.265   8.143  1.00  0.76           H  
ATOM   3709  HA  ALA A 252      -5.832  20.265  10.118  1.00  0.76           H  
ATOM   3710 1HB  ALA A 252      -5.228  18.357  11.570  1.00  0.76           H  
ATOM   3711 2HB  ALA A 252      -6.385  17.882  10.388  1.00  0.76           H  
ATOM   3712 3HB  ALA A 252      -4.679  17.499  10.221  1.00  0.76           H  
ATOM   3713  N   SER A 253      -2.726  19.490   9.322  1.00  0.81           N  
ATOM   3714  CA  SER A 253      -1.299  19.809   9.499  1.00  0.81           C  
ATOM   3715  C   SER A 253      -0.857  21.140   8.925  1.00  0.81           C  
ATOM   3716  O   SER A 253      -1.461  21.693   8.004  1.00  0.81           O  
ATOM   3717  CB  SER A 253      -0.415  18.726   8.908  1.00  0.81           C  
ATOM   3718  OG  SER A 253       0.966  19.107   8.981  1.00  0.81           O  
ATOM   3719  H   SER A 253      -2.967  18.760   8.652  1.00  0.81           H  
ATOM   3720  HA  SER A 253      -1.095  19.848  10.563  1.00  0.81           H  
ATOM   3721 1HB  SER A 253      -0.571  17.797   9.452  1.00  0.81           H  
ATOM   3722 2HB  SER A 253      -0.698  18.551   7.870  1.00  0.81           H  
ATOM   3723  HG  SER A 253       1.135  19.307   9.942  1.00  0.81           H  
ATOM   3724  N   ASP A 254       0.275  21.649   9.438  1.00  0.86           N  
ATOM   3725  CA  ASP A 254       0.850  22.892   8.901  1.00  0.86           C  
ATOM   3726  C   ASP A 254       1.210  22.762   7.408  1.00  0.86           C  
ATOM   3727  O   ASP A 254       1.297  23.763   6.685  1.00  0.86           O  
ATOM   3728  CB  ASP A 254       2.082  23.352   9.690  1.00  0.86           C  
ATOM   3729  CG  ASP A 254       1.757  23.955  11.074  1.00  0.86           C  
ATOM   3730  OD1 ASP A 254       0.606  24.220  11.344  1.00  0.86           O  
ATOM   3731  OD2 ASP A 254       2.677  24.171  11.830  1.00  0.86           O  
ATOM   3732  H   ASP A 254       0.750  21.135  10.185  1.00  0.86           H  
ATOM   3733  HA  ASP A 254       0.093  23.673   8.994  1.00  0.86           H  
ATOM   3734 1HB  ASP A 254       2.765  22.507   9.832  1.00  0.86           H  
ATOM   3735 2HB  ASP A 254       2.612  24.097   9.105  1.00  0.86           H  
ATOM   3736  N   ASP A 255       1.385  21.524   6.934  1.00  0.89           N  
ATOM   3737  CA  ASP A 255       1.696  21.264   5.528  1.00  0.89           C  
ATOM   3738  C   ASP A 255       0.613  21.774   4.563  1.00  0.89           C  
ATOM   3739  O   ASP A 255       0.879  21.960   3.375  1.00  0.89           O  
ATOM   3740  CB  ASP A 255       1.902  19.776   5.293  1.00  0.89           C  
ATOM   3741  CG  ASP A 255       3.206  19.269   5.847  1.00  0.89           C  
ATOM   3742  OD1 ASP A 255       4.053  20.069   6.190  1.00  0.89           O  
ATOM   3743  OD2 ASP A 255       3.348  18.076   5.928  1.00  0.89           O  
ATOM   3744  H   ASP A 255       1.286  20.732   7.578  1.00  0.89           H  
ATOM   3745  HA  ASP A 255       2.628  21.777   5.292  1.00  0.89           H  
ATOM   3746 1HB  ASP A 255       1.084  19.225   5.763  1.00  0.89           H  
ATOM   3747 2HB  ASP A 255       1.866  19.569   4.228  1.00  0.89           H  
ATOM   3748  N   ALA A 256      -0.606  21.980   5.064  1.00  0.91           N  
ATOM   3749  CA  ALA A 256      -1.727  22.460   4.269  1.00  0.91           C  
ATOM   3750  C   ALA A 256      -1.916  23.974   4.398  1.00  0.91           C  
ATOM   3751  O   ALA A 256      -2.993  24.497   4.085  1.00  0.91           O  
ATOM   3752  CB  ALA A 256      -2.982  21.747   4.670  1.00  0.91           C  
ATOM   3753  H   ALA A 256      -0.773  21.821   6.059  1.00  0.91           H  
ATOM   3754  HA  ALA A 256      -1.520  22.243   3.223  1.00  0.91           H  
ATOM   3755 1HB  ALA A 256      -3.815  22.083   4.067  1.00  0.91           H  
ATOM   3756 2HB  ALA A 256      -2.834  20.695   4.523  1.00  0.91           H  
ATOM   3757 3HB  ALA A 256      -3.189  21.941   5.715  1.00  0.91           H  
ATOM   3758  N   SER A 257      -0.883  24.684   4.859  1.00  0.88           N  
ATOM   3759  CA  SER A 257      -0.970  26.132   4.971  1.00  0.88           C  
ATOM   3760  C   SER A 257      -1.455  26.741   3.668  1.00  0.88           C  
ATOM   3761  O   SER A 257      -1.135  26.273   2.575  1.00  0.88           O  
ATOM   3762  CB  SER A 257       0.366  26.753   5.333  1.00  0.88           C  
ATOM   3763  OG  SER A 257       0.785  26.364   6.609  1.00  0.88           O  
ATOM   3764  H   SER A 257      -0.029  24.214   5.166  1.00  0.88           H  
ATOM   3765  HA  SER A 257      -1.688  26.374   5.753  1.00  0.88           H  
ATOM   3766 1HB  SER A 257       1.112  26.461   4.598  1.00  0.88           H  
ATOM   3767 2HB  SER A 257       0.276  27.839   5.294  1.00  0.88           H  
ATOM   3768  HG  SER A 257       0.981  25.408   6.549  1.00  0.88           H  
ATOM   3769  N   PHE A 258      -2.243  27.799   3.817  1.00  0.83           N  
ATOM   3770  CA  PHE A 258      -2.884  28.576   2.752  1.00  0.83           C  
ATOM   3771  C   PHE A 258      -4.026  27.847   2.033  1.00  0.83           C  
ATOM   3772  O   PHE A 258      -4.633  28.411   1.120  1.00  0.83           O  
ATOM   3773  CB  PHE A 258      -1.865  29.033   1.699  1.00  0.83           C  
ATOM   3774  CG  PHE A 258      -0.671  29.756   2.269  1.00  0.83           C  
ATOM   3775  CD1 PHE A 258       0.555  29.113   2.405  1.00  0.83           C  
ATOM   3776  CD2 PHE A 258      -0.777  31.066   2.693  1.00  0.83           C  
ATOM   3777  CE1 PHE A 258       1.640  29.765   2.942  1.00  0.83           C  
ATOM   3778  CE2 PHE A 258       0.308  31.723   3.233  1.00  0.83           C  
ATOM   3779  CZ  PHE A 258       1.519  31.072   3.358  1.00  0.83           C  
ATOM   3780  H   PHE A 258      -2.420  28.096   4.763  1.00  0.83           H  
ATOM   3781  HA  PHE A 258      -3.307  29.471   3.210  1.00  0.83           H  
ATOM   3782 1HB  PHE A 258      -1.517  28.185   1.117  1.00  0.83           H  
ATOM   3783 2HB  PHE A 258      -2.360  29.707   1.002  1.00  0.83           H  
ATOM   3784  HD1 PHE A 258       0.650  28.075   2.075  1.00  0.83           H  
ATOM   3785  HD2 PHE A 258      -1.734  31.581   2.599  1.00  0.83           H  
ATOM   3786  HE1 PHE A 258       2.594  29.244   3.040  1.00  0.83           H  
ATOM   3787  HE2 PHE A 258       0.209  32.756   3.565  1.00  0.83           H  
ATOM   3788  HZ  PHE A 258       2.375  31.593   3.785  1.00  0.83           H  
ATOM   3789  N   LEU A 259      -4.392  26.653   2.498  1.00  0.77           N  
ATOM   3790  CA  LEU A 259      -5.552  25.967   1.957  1.00  0.77           C  
ATOM   3791  C   LEU A 259      -6.757  26.104   2.873  1.00  0.77           C  
ATOM   3792  O   LEU A 259      -6.799  25.515   3.960  1.00  0.77           O  
ATOM   3793  CB  LEU A 259      -5.267  24.476   1.748  1.00  0.77           C  
ATOM   3794  CG  LEU A 259      -4.116  24.144   0.828  1.00  0.77           C  
ATOM   3795  CD1 LEU A 259      -3.955  22.646   0.775  1.00  0.77           C  
ATOM   3796  CD2 LEU A 259      -4.388  24.717  -0.549  1.00  0.77           C  
ATOM   3797  H   LEU A 259      -3.839  26.180   3.212  1.00  0.77           H  
ATOM   3798  HA  LEU A 259      -5.801  26.408   0.994  1.00  0.77           H  
ATOM   3799 1HB  LEU A 259      -5.045  24.036   2.714  1.00  0.77           H  
ATOM   3800 2HB  LEU A 259      -6.162  23.998   1.361  1.00  0.77           H  
ATOM   3801  HG  LEU A 259      -3.190  24.576   1.228  1.00  0.77           H  
ATOM   3802 1HD1 LEU A 259      -3.120  22.390   0.127  1.00  0.77           H  
ATOM   3803 2HD1 LEU A 259      -3.760  22.281   1.773  1.00  0.77           H  
ATOM   3804 3HD1 LEU A 259      -4.868  22.194   0.391  1.00  0.77           H  
ATOM   3805 1HD2 LEU A 259      -3.555  24.479  -1.208  1.00  0.77           H  
ATOM   3806 2HD2 LEU A 259      -5.301  24.287  -0.950  1.00  0.77           H  
ATOM   3807 3HD2 LEU A 259      -4.495  25.801  -0.474  1.00  0.77           H  
ATOM   3808  N   THR A 260      -7.739  26.872   2.417  1.00  0.72           N  
ATOM   3809  CA  THR A 260      -8.978  27.107   3.150  1.00  0.72           C  
ATOM   3810  C   THR A 260     -10.050  27.172   2.065  1.00  0.72           C  
ATOM   3811  O   THR A 260      -9.783  27.652   0.963  1.00  0.72           O  
ATOM   3812  CB  THR A 260      -8.906  28.408   3.991  1.00  0.72           C  
ATOM   3813  OG1 THR A 260     -10.057  28.525   4.845  1.00  0.72           O  
ATOM   3814  CG2 THR A 260      -8.859  29.615   3.093  1.00  0.72           C  
ATOM   3815  H   THR A 260      -7.617  27.318   1.518  1.00  0.72           H  
ATOM   3816  HA  THR A 260      -9.193  26.280   3.813  1.00  0.72           H  
ATOM   3817  HB  THR A 260      -8.017  28.390   4.596  1.00  0.72           H  
ATOM   3818  HG1 THR A 260     -10.092  29.429   5.210  1.00  0.72           H  
ATOM   3819 1HG2 THR A 260      -8.801  30.518   3.705  1.00  0.72           H  
ATOM   3820 2HG2 THR A 260      -7.981  29.554   2.448  1.00  0.72           H  
ATOM   3821 3HG2 THR A 260      -9.759  29.651   2.478  1.00  0.72           H  
ATOM   3822  N   GLY A 261     -11.247  26.685   2.355  1.00  0.68           N  
ATOM   3823  CA  GLY A 261     -12.343  26.673   1.396  1.00  0.68           C  
ATOM   3824  C   GLY A 261     -12.161  25.551   0.373  1.00  0.68           C  
ATOM   3825  O   GLY A 261     -12.761  25.587  -0.703  1.00  0.68           O  
ATOM   3826  H   GLY A 261     -11.418  26.304   3.275  1.00  0.68           H  
ATOM   3827 1HA  GLY A 261     -13.283  26.532   1.930  1.00  0.68           H  
ATOM   3828 2HA  GLY A 261     -12.399  27.635   0.891  1.00  0.68           H  
ATOM   3829  N   VAL A 262     -11.306  24.574   0.693  1.00  0.65           N  
ATOM   3830  CA  VAL A 262     -10.983  23.488  -0.214  1.00  0.65           C  
ATOM   3831  C   VAL A 262     -11.696  22.200   0.131  1.00  0.65           C  
ATOM   3832  O   VAL A 262     -11.605  21.715   1.259  1.00  0.65           O  
ATOM   3833  CB  VAL A 262      -9.458  23.212  -0.174  1.00  0.65           C  
ATOM   3834  CG1 VAL A 262      -9.106  22.039  -1.084  1.00  0.65           C  
ATOM   3835  CG2 VAL A 262      -8.701  24.474  -0.570  1.00  0.65           C  
ATOM   3836  H   VAL A 262     -10.841  24.577   1.595  1.00  0.65           H  
ATOM   3837  HA  VAL A 262     -11.265  23.783  -1.224  1.00  0.65           H  
ATOM   3838  HB  VAL A 262      -9.174  22.924   0.829  1.00  0.65           H  
ATOM   3839 1HG1 VAL A 262      -8.036  21.847  -1.031  1.00  0.65           H  
ATOM   3840 2HG1 VAL A 262      -9.646  21.146  -0.765  1.00  0.65           H  
ATOM   3841 3HG1 VAL A 262      -9.382  22.283  -2.109  1.00  0.65           H  
ATOM   3842 1HG2 VAL A 262      -7.639  24.288  -0.527  1.00  0.65           H  
ATOM   3843 2HG2 VAL A 262      -8.979  24.759  -1.582  1.00  0.65           H  
ATOM   3844 3HG2 VAL A 262      -8.952  25.279   0.113  1.00  0.65           H  
ATOM   3845  N   CYS A 263     -12.381  21.644  -0.855  1.00  0.65           N  
ATOM   3846  CA  CYS A 263     -13.041  20.365  -0.695  1.00  0.65           C  
ATOM   3847  C   CYS A 263     -12.143  19.332  -1.361  1.00  0.65           C  
ATOM   3848  O   CYS A 263     -11.883  19.399  -2.565  1.00  0.65           O  
ATOM   3849  CB  CYS A 263     -14.442  20.403  -1.291  1.00  0.65           C  
ATOM   3850  SG  CYS A 263     -15.521  21.567  -0.433  1.00  0.65           S  
ATOM   3851  H   CYS A 263     -12.424  22.118  -1.745  1.00  0.65           H  
ATOM   3852  HA  CYS A 263     -13.121  20.125   0.362  1.00  0.65           H  
ATOM   3853 1HB  CYS A 263     -14.394  20.686  -2.340  1.00  0.65           H  
ATOM   3854 2HB  CYS A 263     -14.888  19.422  -1.239  1.00  0.65           H  
ATOM   3855  HG  CYS A 263     -16.656  21.161  -1.006  1.00  0.65           H  
ATOM   3856  N   LEU A 264     -11.613  18.422  -0.559  1.00  0.67           N  
ATOM   3857  CA  LEU A 264     -10.629  17.458  -1.009  1.00  0.67           C  
ATOM   3858  C   LEU A 264     -11.235  16.092  -1.337  1.00  0.67           C  
ATOM   3859  O   LEU A 264     -11.528  15.283  -0.453  1.00  0.67           O  
ATOM   3860  CB  LEU A 264      -9.588  17.331   0.114  1.00  0.67           C  
ATOM   3861  CG  LEU A 264      -8.267  16.688  -0.208  1.00  0.67           C  
ATOM   3862  CD1 LEU A 264      -7.288  16.978   0.954  1.00  0.67           C  
ATOM   3863  CD2 LEU A 264      -8.494  15.213  -0.420  1.00  0.67           C  
ATOM   3864  H   LEU A 264     -11.870  18.431   0.421  1.00  0.67           H  
ATOM   3865  HA  LEU A 264     -10.150  17.849  -1.905  1.00  0.67           H  
ATOM   3866 1HB  LEU A 264      -9.387  18.330   0.505  1.00  0.67           H  
ATOM   3867 2HB  LEU A 264     -10.035  16.753   0.913  1.00  0.67           H  
ATOM   3868  HG  LEU A 264      -7.846  17.121  -1.118  1.00  0.67           H  
ATOM   3869 1HD1 LEU A 264      -6.322  16.523   0.745  1.00  0.67           H  
ATOM   3870 2HD1 LEU A 264      -7.163  18.054   1.058  1.00  0.67           H  
ATOM   3871 3HD1 LEU A 264      -7.680  16.580   1.881  1.00  0.67           H  
ATOM   3872 1HD2 LEU A 264      -7.557  14.716  -0.649  1.00  0.67           H  
ATOM   3873 2HD2 LEU A 264      -8.923  14.782   0.449  1.00  0.67           H  
ATOM   3874 3HD2 LEU A 264      -9.170  15.084  -1.239  1.00  0.67           H  
ATOM   3875  N   ASP A 265     -11.448  15.841  -2.621  1.00  0.70           N  
ATOM   3876  CA  ASP A 265     -12.019  14.567  -3.029  1.00  0.70           C  
ATOM   3877  C   ASP A 265     -11.060  13.418  -2.715  1.00  0.70           C  
ATOM   3878  O   ASP A 265      -9.861  13.520  -2.979  1.00  0.70           O  
ATOM   3879  CB  ASP A 265     -12.361  14.589  -4.520  1.00  0.70           C  
ATOM   3880  CG  ASP A 265     -13.546  15.516  -4.830  1.00  0.70           C  
ATOM   3881  OD1 ASP A 265     -14.164  15.965  -3.902  1.00  0.70           O  
ATOM   3882  OD2 ASP A 265     -13.848  15.739  -5.978  1.00  0.70           O  
ATOM   3883  H   ASP A 265     -11.210  16.539  -3.313  1.00  0.70           H  
ATOM   3884  HA  ASP A 265     -12.934  14.393  -2.471  1.00  0.70           H  
ATOM   3885 1HB  ASP A 265     -11.495  14.923  -5.089  1.00  0.70           H  
ATOM   3886 2HB  ASP A 265     -12.605  13.579  -4.860  1.00  0.70           H  
ATOM   3887  N   VAL A 266     -11.601  12.312  -2.217  1.00  0.74           N  
ATOM   3888  CA  VAL A 266     -10.820  11.097  -1.930  1.00  0.74           C  
ATOM   3889  C   VAL A 266     -11.483   9.921  -2.619  1.00  0.74           C  
ATOM   3890  O   VAL A 266     -11.391   8.767  -2.180  1.00  0.74           O  
ATOM   3891  CB  VAL A 266     -10.748  10.832  -0.425  1.00  0.74           C  
ATOM   3892  CG1 VAL A 266      -9.975  11.892   0.291  1.00  0.74           C  
ATOM   3893  CG2 VAL A 266     -12.115  10.820   0.060  1.00  0.74           C  
ATOM   3894  H   VAL A 266     -12.604  12.322  -2.009  1.00  0.74           H  
ATOM   3895  HA  VAL A 266      -9.815  11.221  -2.323  1.00  0.74           H  
ATOM   3896  HB  VAL A 266     -10.269   9.872  -0.243  1.00  0.74           H  
ATOM   3897 1HG1 VAL A 266      -9.967  11.677   1.353  1.00  0.74           H  
ATOM   3898 2HG1 VAL A 266      -8.957  11.914  -0.086  1.00  0.74           H  
ATOM   3899 3HG1 VAL A 266     -10.449  12.851   0.118  1.00  0.74           H  
ATOM   3900 1HG2 VAL A 266     -12.138  10.625   1.093  1.00  0.74           H  
ATOM   3901 2HG2 VAL A 266     -12.575  11.788  -0.135  1.00  0.74           H  
ATOM   3902 3HG2 VAL A 266     -12.647  10.046  -0.472  1.00  0.74           H  
ATOM   3903  N   ASP A 267     -12.212  10.256  -3.669  1.00  0.78           N  
ATOM   3904  CA  ASP A 267     -13.040   9.321  -4.405  1.00  0.78           C  
ATOM   3905  C   ASP A 267     -12.414   8.634  -5.618  1.00  0.78           C  
ATOM   3906  O   ASP A 267     -13.132   8.131  -6.479  1.00  0.78           O  
ATOM   3907  CB  ASP A 267     -14.264  10.047  -4.891  1.00  0.78           C  
ATOM   3908  CG  ASP A 267     -13.957  11.097  -5.932  1.00  0.78           C  
ATOM   3909  OD1 ASP A 267     -12.800  11.304  -6.232  1.00  0.78           O  
ATOM   3910  OD2 ASP A 267     -14.880  11.649  -6.476  1.00  0.78           O  
ATOM   3911  H   ASP A 267     -12.199  11.228  -3.947  1.00  0.78           H  
ATOM   3912  HA  ASP A 267     -13.344   8.552  -3.702  1.00  0.78           H  
ATOM   3913 1HB  ASP A 267     -14.975   9.347  -5.276  1.00  0.78           H  
ATOM   3914 2HB  ASP A 267     -14.697  10.534  -4.033  1.00  0.78           H  
ATOM   3915  N   GLY A 268     -11.113   8.758  -5.818  1.00  0.84           N  
ATOM   3916  CA  GLY A 268     -10.496   8.092  -6.964  1.00  0.84           C  
ATOM   3917  C   GLY A 268     -10.758   8.831  -8.282  1.00  0.84           C  
ATOM   3918  O   GLY A 268     -10.368   8.359  -9.351  1.00  0.84           O  
ATOM   3919  H   GLY A 268     -10.549   9.245  -5.140  1.00  0.84           H  
ATOM   3920 1HA  GLY A 268      -9.421   8.013  -6.798  1.00  0.84           H  
ATOM   3921 2HA  GLY A 268     -10.879   7.073  -7.036  1.00  0.84           H  
ATOM   3922  N   GLY A 269     -11.402   9.999  -8.210  1.00  0.91           N  
ATOM   3923  CA  GLY A 269     -11.776  10.756  -9.387  1.00  0.91           C  
ATOM   3924  C   GLY A 269     -13.231  10.493  -9.784  1.00  0.91           C  
ATOM   3925  O   GLY A 269     -13.664  10.925 -10.846  1.00  0.91           O  
ATOM   3926  H   GLY A 269     -11.702  10.369  -7.306  1.00  0.91           H  
ATOM   3927 1HA  GLY A 269     -11.646  11.819  -9.184  1.00  0.91           H  
ATOM   3928 2HA  GLY A 269     -11.117  10.503 -10.215  1.00  0.91           H  
ATOM   3929  N   ARG A 270     -14.010   9.814  -8.933  1.00  1.00           N  
ATOM   3930  CA  ARG A 270     -15.420   9.535  -9.242  1.00  1.00           C  
ATOM   3931  C   ARG A 270     -16.204  10.788  -9.661  1.00  1.00           C  
ATOM   3932  O   ARG A 270     -16.986  10.736 -10.613  1.00  1.00           O  
ATOM   3933  CB  ARG A 270     -16.116   8.905  -8.047  1.00  1.00           C  
ATOM   3934  CG  ARG A 270     -17.551   8.456  -8.277  1.00  1.00           C  
ATOM   3935  CD  ARG A 270     -18.144   7.933  -7.021  1.00  1.00           C  
ATOM   3936  NE  ARG A 270     -19.513   7.444  -7.195  1.00  1.00           N  
ATOM   3937  CZ  ARG A 270     -20.625   8.219  -7.137  1.00  1.00           C  
ATOM   3938  NH1 ARG A 270     -20.516   9.513  -6.938  1.00  1.00           N  
ATOM   3939  NH2 ARG A 270     -21.825   7.680  -7.280  1.00  1.00           N  
ATOM   3940  H   ARG A 270     -13.621   9.452  -8.061  1.00  1.00           H  
ATOM   3941  HA  ARG A 270     -15.462   8.839 -10.069  1.00  1.00           H  
ATOM   3942 1HB  ARG A 270     -15.540   8.052  -7.689  1.00  1.00           H  
ATOM   3943 2HB  ARG A 270     -16.156   9.630  -7.245  1.00  1.00           H  
ATOM   3944 1HG  ARG A 270     -18.148   9.300  -8.623  1.00  1.00           H  
ATOM   3945 2HG  ARG A 270     -17.570   7.657  -9.026  1.00  1.00           H  
ATOM   3946 1HD  ARG A 270     -17.538   7.124  -6.651  1.00  1.00           H  
ATOM   3947 2HD  ARG A 270     -18.158   8.732  -6.275  1.00  1.00           H  
ATOM   3948  HE  ARG A 270     -19.637   6.451  -7.359  1.00  1.00           H  
ATOM   3949 1HH1 ARG A 270     -19.600   9.930  -6.850  1.00  1.00           H  
ATOM   3950 2HH1 ARG A 270     -21.350  10.094  -6.893  1.00  1.00           H  
ATOM   3951 1HH2 ARG A 270     -21.919   6.688  -7.431  1.00  1.00           H  
ATOM   3952 2HH2 ARG A 270     -22.648   8.267  -7.237  1.00  1.00           H  
ATOM   3953  N   ASN A 271     -15.983  11.921  -8.989  1.00  1.10           N  
ATOM   3954  CA  ASN A 271     -16.679  13.164  -9.332  1.00  1.10           C  
ATOM   3955  C   ASN A 271     -16.366  13.753 -10.717  1.00  1.10           C  
ATOM   3956  O   ASN A 271     -17.172  14.540 -11.229  1.00  1.10           O  
ATOM   3957  CB  ASN A 271     -16.412  14.256  -8.307  1.00  1.10           C  
ATOM   3958  CG  ASN A 271     -17.175  14.138  -7.026  1.00  1.10           C  
ATOM   3959  OD1 ASN A 271     -18.241  13.515  -6.957  1.00  1.10           O  
ATOM   3960  ND2 ASN A 271     -16.636  14.749  -6.009  1.00  1.10           N  
ATOM   3961  H   ASN A 271     -15.343  11.911  -8.189  1.00  1.10           H  
ATOM   3962  HA  ASN A 271     -17.739  12.940  -9.319  1.00  1.10           H  
ATOM   3963 1HB  ASN A 271     -15.345  14.259  -8.061  1.00  1.10           H  
ATOM   3964 2HB  ASN A 271     -16.641  15.224  -8.753  1.00  1.10           H  
ATOM   3965 1HD2 ASN A 271     -17.060  14.744  -5.109  1.00  1.10           H  
ATOM   3966 2HD2 ASN A 271     -15.744  15.242  -6.136  1.00  1.10           H  
ATOM   3967  N   ILE A 272     -15.193  13.441 -11.280  1.00  1.20           N  
ATOM   3968  CA  ILE A 272     -14.748  14.029 -12.542  1.00  1.20           C  
ATOM   3969  C   ILE A 272     -13.450  13.397 -13.045  1.00  1.20           C  
ATOM   3970  O   ILE A 272     -12.374  13.699 -12.525  1.00  1.20           O  
ATOM   3971  OXT ILE A 272     -13.453  12.861 -14.153  1.00  1.20           O  
ATOM   3972  CB  ILE A 272     -14.542  15.557 -12.404  1.00  1.20           C  
ATOM   3973  CG1 ILE A 272     -14.204  16.163 -13.778  1.00  1.20           C  
ATOM   3974  CG2 ILE A 272     -13.456  15.855 -11.375  1.00  1.20           C  
ATOM   3975  CD1 ILE A 272     -14.295  17.674 -13.814  1.00  1.20           C  
ATOM   3976  H   ILE A 272     -14.607  12.726 -10.849  1.00  1.20           H  
ATOM   3977  HA  ILE A 272     -15.520  13.851 -13.289  1.00  1.20           H  
ATOM   3978  HB  ILE A 272     -15.465  16.026 -12.078  1.00  1.20           H  
ATOM   3979 1HG1 ILE A 272     -13.191  15.872 -14.052  1.00  1.20           H  
ATOM   3980 2HG1 ILE A 272     -14.894  15.759 -14.521  1.00  1.20           H  
ATOM   3981 1HG2 ILE A 272     -13.333  16.933 -11.282  1.00  1.20           H  
ATOM   3982 2HG2 ILE A 272     -13.741  15.440 -10.407  1.00  1.20           H  
ATOM   3983 3HG2 ILE A 272     -12.515  15.412 -11.694  1.00  1.20           H  
ATOM   3984 1HD1 ILE A 272     -14.043  18.029 -14.814  1.00  1.20           H  
ATOM   3985 2HD1 ILE A 272     -15.310  17.982 -13.563  1.00  1.20           H  
ATOM   3986 3HD1 ILE A 272     -13.598  18.095 -13.093  1.00  1.20           H  
TER    3987
ENDMDL

REMARK ID 550774 MODEL 3 2023-09-16_00000327_1_19
PFRMAT TS
TARGET 2023-09-16_00000327_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -23.796  -4.125   1.239  1.00 10.00           N  
ATOM      2  CA  MET A   1     -22.627  -4.198   0.378  1.00 10.00           C  
ATOM      3  C   MET A   1     -22.059  -5.598   0.329  1.00 10.00           C  
ATOM      4  O   MET A   1     -22.384  -6.447   1.160  1.00 10.00           O  
ATOM      5  CB  MET A   1     -21.574  -3.193   0.836  1.00 10.00           C  
ATOM      6  CG  MET A   1     -21.961  -1.730   0.614  1.00 10.00           C  
ATOM      7  SD  MET A   1     -20.785  -0.605   1.329  1.00 10.00           S  
ATOM      8  CE  MET A   1     -21.359  -0.835   2.978  1.00 10.00           C  
ATOM      9 1H   MET A   1     -24.329  -3.296   1.030  1.00 10.00           H  
ATOM     10 2H   MET A   1     -24.366  -4.946   1.094  1.00 10.00           H  
ATOM     11 3H   MET A   1     -23.485  -4.099   2.203  1.00 10.00           H  
ATOM     12  HA  MET A   1     -22.935  -3.937  -0.633  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -21.396  -3.326   1.903  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -20.629  -3.392   0.328  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -22.026  -1.525  -0.455  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -22.940  -1.539   1.059  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -20.801  -0.232   3.670  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -22.378  -0.570   3.008  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -21.263  -1.871   3.246  1.00 10.00           H  
ATOM     20  N   GLY A   2     -21.229  -5.848  -0.674  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -20.623  -7.159  -0.845  1.00 10.00           C  
ATOM     22  C   GLY A   2     -19.240  -7.242  -0.219  1.00 10.00           C  
ATOM     23  O   GLY A   2     -18.875  -6.430   0.634  1.00 10.00           O  
ATOM     24  H   GLY A   2     -21.005  -5.120  -1.339  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -21.268  -7.916  -0.397  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -20.558  -7.390  -1.907  1.00 10.00           H  
ATOM     27  N   SER A   3     -18.489  -8.240  -0.669  1.00 10.00           N  
ATOM     28  CA  SER A   3     -17.158  -8.572  -0.165  1.00 10.00           C  
ATOM     29  C   SER A   3     -16.024  -7.896  -0.923  1.00 10.00           C  
ATOM     30  O   SER A   3     -16.133  -7.641  -2.126  1.00 10.00           O  
ATOM     31  CB  SER A   3     -16.975 -10.068  -0.285  1.00 10.00           C  
ATOM     32  OG  SER A   3     -17.872 -10.764   0.537  1.00 10.00           O  
ATOM     33  H   SER A   3     -18.877  -8.832  -1.387  1.00 10.00           H  
ATOM     34  HA  SER A   3     -17.084  -8.272   0.879  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -17.155 -10.350  -1.308  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -15.952 -10.341  -0.061  1.00 10.00           H  
ATOM     37  HG  SER A   3     -17.362 -11.048   1.339  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.909  -7.678  -0.225  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.692  -7.202  -0.862  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.790  -8.371  -1.199  1.00 10.00           C  
ATOM     41  O   SER A   4     -12.367  -9.130  -0.323  1.00 10.00           O  
ATOM     42  CB  SER A   4     -12.891  -6.255   0.013  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.653  -5.901  -0.625  1.00 10.00           O  
ATOM     44  H   SER A   4     -14.919  -7.876   0.768  1.00 10.00           H  
ATOM     45  HA  SER A   4     -13.955  -6.683  -1.789  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -13.483  -5.359   0.240  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.672  -6.744   0.934  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.135  -5.348   0.047  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.471  -8.471  -2.478  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -11.581  -9.475  -3.039  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.362  -8.753  -3.590  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.771  -9.168  -4.585  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -12.241 -10.279  -4.170  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -13.407 -11.138  -3.785  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -14.703 -10.665  -3.724  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -13.470 -12.458  -3.484  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -15.512 -11.660  -3.402  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -14.792 -12.758  -3.268  1.00 10.00           N  
ATOM     59  H   HIS A   5     -12.874  -7.799  -3.115  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -11.257 -10.170  -2.265  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -12.589  -9.590  -4.934  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -11.504 -10.932  -4.643  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -15.025  -9.806  -4.132  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -12.710 -13.243  -3.418  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -16.584 -11.498  -3.305  1.00 10.00           H  
ATOM     66  N   HIS A   6     -10.051  -7.601  -3.014  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.946  -6.824  -3.538  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.611  -7.236  -2.961  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.526  -7.735  -1.843  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.179  -5.350  -3.270  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.414  -4.833  -3.924  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -11.636  -4.863  -3.299  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.623  -4.278  -5.139  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -12.554  -4.345  -4.098  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.964  -3.984  -5.227  1.00 10.00           N  
ATOM     76  H   HIS A   6     -10.583  -7.252  -2.208  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.891  -6.964  -4.616  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.252  -5.172  -2.195  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.334  -4.787  -3.638  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -11.774  -5.143  -2.332  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.958  -4.056  -5.973  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -13.596  -4.283  -3.781  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.558  -6.932  -3.707  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.193  -7.187  -3.280  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.513  -5.913  -2.789  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.285  -5.861  -2.668  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.394  -7.796  -4.432  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.844  -9.171  -4.841  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.540 -10.290  -4.105  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.574  -9.603  -5.900  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.054 -11.359  -4.695  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.683 -10.968  -5.787  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.705  -6.522  -4.619  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.192  -7.898  -2.453  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.471  -7.142  -5.301  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.343  -7.847  -4.154  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.991  -8.987  -6.698  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.972 -12.387  -4.340  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.169 -11.572  -6.433  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.313  -4.884  -2.526  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.772  -3.637  -2.021  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.307  -3.892  -0.601  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.919  -4.672   0.130  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.810  -2.509  -2.084  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.140  -2.141  -3.490  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.194  -1.650  -4.364  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.300  -2.187  -4.181  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.751  -1.440  -5.537  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.029  -1.761  -5.453  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.307  -4.989  -2.649  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.906  -3.333  -2.611  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.732  -2.825  -1.582  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.435  -1.629  -1.561  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.269  -2.509  -3.808  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.241  -1.061  -6.424  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.706  -1.700  -6.202  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.223  -3.248  -0.206  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.686  -3.471   1.126  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.765  -2.352   1.601  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.378  -1.482   0.820  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.969  -4.830   1.154  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.805  -4.994   0.222  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.948  -5.229  -1.137  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.525  -5.003   0.468  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.251  -5.352  -1.682  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.162  -5.221  -0.731  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.756  -2.617  -0.840  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.514  -3.524   1.833  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.566  -4.962   2.117  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.671  -5.633   0.976  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.811  -5.455  -1.640  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.108  -4.886   1.380  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.353  -5.535  -2.746  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.419  -2.359   2.892  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.491  -1.348   3.390  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.843  -1.562   2.708  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.159  -2.692   2.353  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.347  -1.401   4.921  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.351  -2.616   5.463  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.296  -3.817   5.662  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.635  -2.809   5.861  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.561  -4.702   6.164  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.736  -4.116   6.294  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.767  -3.076   3.506  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.838  -0.352   3.117  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.199  -0.518   5.260  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.335  -1.357   5.380  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.434  -2.067   5.845  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.338  -5.745   6.427  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.572  -4.553   6.652  1.00 10.00           H  
ATOM    151  N   SER A  11       1.623  -0.483   2.569  1.00 10.89           N  
ATOM    152  CA  SER A  11       2.930  -0.442   1.894  1.00 10.89           C  
ATOM    153  C   SER A  11       2.983   0.744   0.955  1.00 10.89           C  
ATOM    154  O   SER A  11       2.954   1.906   1.366  1.00 10.89           O  
ATOM    155  CB  SER A  11       3.227  -1.704   1.067  1.00 10.89           C  
ATOM    156  OG  SER A  11       4.410  -1.543   0.284  1.00 10.89           O  
ATOM    157  H   SER A  11       1.266   0.390   2.927  1.00 10.89           H  
ATOM    158  HA  SER A  11       3.710  -0.327   2.647  1.00 10.89           H  
ATOM    159 1HB  SER A  11       3.397  -2.541   1.747  1.00 10.89           H  
ATOM    160 2HB  SER A  11       2.379  -1.971   0.417  1.00 10.89           H  
ATOM    161  HG  SER A  11       4.693  -2.441   0.057  1.00 10.89           H  
ATOM    162  N   SER A  12       2.991   0.441  -0.329  1.00 10.80           N  
ATOM    163  CA  SER A  12       3.104   1.427  -1.384  1.00 10.80           C  
ATOM    164  C   SER A  12       1.782   2.152  -1.645  1.00 10.80           C  
ATOM    165  O   SER A  12       1.195   2.045  -2.727  1.00 10.80           O  
ATOM    166  CB  SER A  12       3.571   0.697  -2.611  1.00 10.80           C  
ATOM    167  OG  SER A  12       4.791   0.052  -2.335  1.00 10.80           O  
ATOM    168  H   SER A  12       2.990  -0.539  -0.582  1.00 10.80           H  
ATOM    169  HA  SER A  12       3.856   2.161  -1.089  1.00 10.80           H  
ATOM    170 1HB  SER A  12       2.820  -0.037  -2.902  1.00 10.80           H  
ATOM    171 2HB  SER A  12       3.693   1.396  -3.435  1.00 10.80           H  
ATOM    172  HG  SER A  12       4.637  -0.468  -1.506  1.00 10.80           H  
ATOM    173  N   GLY A  13       1.361   2.931  -0.643  1.00 10.54           N  
ATOM    174  CA  GLY A  13       0.095   3.672  -0.613  1.00 10.54           C  
ATOM    175  C   GLY A  13      -0.026   4.702  -1.728  1.00 10.54           C  
ATOM    176  O   GLY A  13      -1.121   5.143  -2.068  1.00 10.54           O  
ATOM    177  H   GLY A  13       1.956   2.940   0.184  1.00 10.54           H  
ATOM    178 1HA  GLY A  13      -0.733   2.965  -0.674  1.00 10.54           H  
ATOM    179 2HA  GLY A  13       0.006   4.172   0.350  1.00 10.54           H  
ATOM    180  N   GLU A  14       1.096   5.048  -2.339  1.00 10.05           N  
ATOM    181  CA  GLU A  14       1.149   6.012  -3.427  1.00 10.05           C  
ATOM    182  C   GLU A  14       0.300   5.557  -4.612  1.00 10.05           C  
ATOM    183  O   GLU A  14      -0.211   6.384  -5.369  1.00 10.05           O  
ATOM    184  CB  GLU A  14       2.601   6.196  -3.873  1.00 10.05           C  
ATOM    185  CG  GLU A  14       3.487   6.889  -2.848  1.00 10.05           C  
ATOM    186  CD  GLU A  14       4.931   6.998  -3.280  1.00 10.05           C  
ATOM    187  OE1 GLU A  14       5.279   6.425  -4.286  1.00 10.05           O  
ATOM    188  OE2 GLU A  14       5.685   7.652  -2.598  1.00 10.05           O  
ATOM    189  H   GLU A  14       1.953   4.629  -2.017  1.00 10.05           H  
ATOM    190  HA  GLU A  14       0.760   6.964  -3.068  1.00 10.05           H  
ATOM    191 1HB  GLU A  14       3.037   5.220  -4.096  1.00 10.05           H  
ATOM    192 2HB  GLU A  14       2.625   6.780  -4.793  1.00 10.05           H  
ATOM    193 1HG  GLU A  14       3.096   7.891  -2.668  1.00 10.05           H  
ATOM    194 2HG  GLU A  14       3.431   6.335  -1.910  1.00 10.05           H  
ATOM    195  N   ASN A  15       0.187   4.239  -4.787  1.00  9.28           N  
ATOM    196  CA  ASN A  15      -0.559   3.655  -5.890  1.00  9.28           C  
ATOM    197  C   ASN A  15      -1.943   3.164  -5.460  1.00  9.28           C  
ATOM    198  O   ASN A  15      -2.609   2.443  -6.206  1.00  9.28           O  
ATOM    199  CB  ASN A  15       0.229   2.507  -6.493  1.00  9.28           C  
ATOM    200  CG  ASN A  15       1.490   2.958  -7.183  1.00  9.28           C  
ATOM    201  OD1 ASN A  15       1.510   3.996  -7.852  1.00  9.28           O  
ATOM    202  ND2 ASN A  15       2.545   2.190  -7.040  1.00  9.28           N  
ATOM    203  H   ASN A  15       0.612   3.607  -4.105  1.00  9.28           H  
ATOM    204  HA  ASN A  15      -0.710   4.421  -6.652  1.00  9.28           H  
ATOM    205 1HB  ASN A  15       0.496   1.805  -5.697  1.00  9.28           H  
ATOM    206 2HB  ASN A  15      -0.394   1.974  -7.207  1.00  9.28           H  
ATOM    207 1HD2 ASN A  15       3.408   2.438  -7.481  1.00  9.28           H  
ATOM    208 2HD2 ASN A  15       2.484   1.352  -6.497  1.00  9.28           H  
ATOM    209  N   LEU A  16      -2.376   3.524  -4.254  1.00  8.24           N  
ATOM    210  CA  LEU A  16      -3.656   3.049  -3.747  1.00  8.24           C  
ATOM    211  C   LEU A  16      -4.853   3.486  -4.586  1.00  8.24           C  
ATOM    212  O   LEU A  16      -5.019   4.660  -4.917  1.00  8.24           O  
ATOM    213  CB  LEU A  16      -3.872   3.496  -2.302  1.00  8.24           C  
ATOM    214  CG  LEU A  16      -5.118   2.911  -1.649  1.00  8.24           C  
ATOM    215  CD1 LEU A  16      -4.940   1.400  -1.489  1.00  8.24           C  
ATOM    216  CD2 LEU A  16      -5.364   3.565  -0.327  1.00  8.24           C  
ATOM    217  H   LEU A  16      -1.818   4.138  -3.662  1.00  8.24           H  
ATOM    218  HA  LEU A  16      -3.624   1.959  -3.756  1.00  8.24           H  
ATOM    219 1HB  LEU A  16      -3.009   3.200  -1.711  1.00  8.24           H  
ATOM    220 2HB  LEU A  16      -3.950   4.585  -2.276  1.00  8.24           H  
ATOM    221  HG  LEU A  16      -5.947   3.085  -2.269  1.00  8.24           H  
ATOM    222 1HD1 LEU A  16      -5.835   0.973  -1.032  1.00  8.24           H  
ATOM    223 2HD1 LEU A  16      -4.770   0.940  -2.458  1.00  8.24           H  
ATOM    224 3HD1 LEU A  16      -4.080   1.210  -0.840  1.00  8.24           H  
ATOM    225 1HD2 LEU A  16      -6.261   3.143   0.132  1.00  8.24           H  
ATOM    226 2HD2 LEU A  16      -4.511   3.377   0.321  1.00  8.24           H  
ATOM    227 3HD2 LEU A  16      -5.494   4.636  -0.467  1.00  8.24           H  
ATOM    228  N   TYR A  17      -5.727   2.538  -4.890  1.00  6.96           N  
ATOM    229  CA  TYR A  17      -6.960   2.783  -5.632  1.00  6.96           C  
ATOM    230  C   TYR A  17      -7.822   3.915  -5.071  1.00  6.96           C  
ATOM    231  O   TYR A  17      -8.350   4.749  -5.807  1.00  6.96           O  
ATOM    232  CB  TYR A  17      -7.785   1.508  -5.690  1.00  6.96           C  
ATOM    233  CG  TYR A  17      -9.111   1.676  -6.348  1.00  6.96           C  
ATOM    234  CD1 TYR A  17      -9.198   1.666  -7.730  1.00  6.96           C  
ATOM    235  CD2 TYR A  17     -10.244   1.844  -5.577  1.00  6.96           C  
ATOM    236  CE1 TYR A  17     -10.423   1.820  -8.347  1.00  6.96           C  
ATOM    237  CE2 TYR A  17     -11.469   2.001  -6.184  1.00  6.96           C  
ATOM    238  CZ  TYR A  17     -11.566   1.990  -7.565  1.00  6.96           C  
ATOM    239  OH  TYR A  17     -12.791   2.145  -8.172  1.00  6.96           O  
ATOM    240  H   TYR A  17      -5.525   1.589  -4.595  1.00  6.96           H  
ATOM    241  HA  TYR A  17      -6.683   3.072  -6.647  1.00  6.96           H  
ATOM    242 1HB  TYR A  17      -7.234   0.772  -6.257  1.00  6.96           H  
ATOM    243 2HB  TYR A  17      -7.944   1.110  -4.685  1.00  6.96           H  
ATOM    244  HD1 TYR A  17      -8.298   1.534  -8.327  1.00  6.96           H  
ATOM    245  HD2 TYR A  17     -10.167   1.855  -4.494  1.00  6.96           H  
ATOM    246  HE1 TYR A  17     -10.490   1.810  -9.436  1.00  6.96           H  
ATOM    247  HE2 TYR A  17     -12.362   2.136  -5.577  1.00  6.96           H  
ATOM    248  HH  TYR A  17     -12.680   2.127  -9.124  1.00  6.96           H  
ATOM    249  N   PHE A  18      -7.998   3.919  -3.758  1.00  5.54           N  
ATOM    250  CA  PHE A  18      -8.933   4.802  -3.076  1.00  5.54           C  
ATOM    251  C   PHE A  18      -8.493   6.269  -2.982  1.00  5.54           C  
ATOM    252  O   PHE A  18      -8.265   6.806  -1.896  1.00  5.54           O  
ATOM    253  CB  PHE A  18      -9.122   4.244  -1.671  1.00  5.54           C  
ATOM    254  CG  PHE A  18      -9.737   2.881  -1.679  1.00  5.54           C  
ATOM    255  CD1 PHE A  18      -8.917   1.765  -1.611  1.00  5.54           C  
ATOM    256  CD2 PHE A  18     -11.094   2.691  -1.746  1.00  5.54           C  
ATOM    257  CE1 PHE A  18      -9.443   0.490  -1.608  1.00  5.54           C  
ATOM    258  CE2 PHE A  18     -11.630   1.418  -1.741  1.00  5.54           C  
ATOM    259  CZ  PHE A  18     -10.800   0.313  -1.670  1.00  5.54           C  
ATOM    260  H   PHE A  18      -7.493   3.245  -3.212  1.00  5.54           H  
ATOM    261  HA  PHE A  18      -9.882   4.762  -3.611  1.00  5.54           H  
ATOM    262 1HB  PHE A  18      -8.154   4.173  -1.184  1.00  5.54           H  
ATOM    263 2HB  PHE A  18      -9.729   4.901  -1.080  1.00  5.54           H  
ATOM    264  HD1 PHE A  18      -7.834   1.903  -1.554  1.00  5.54           H  
ATOM    265  HD2 PHE A  18     -11.749   3.554  -1.794  1.00  5.54           H  
ATOM    266  HE1 PHE A  18      -8.781  -0.384  -1.548  1.00  5.54           H  
ATOM    267  HE2 PHE A  18     -12.713   1.276  -1.784  1.00  5.54           H  
ATOM    268  HZ  PHE A  18     -11.221  -0.695  -1.659  1.00  5.54           H  
ATOM    269  N   GLN A  19      -8.426   6.916  -4.148  1.00  4.16           N  
ATOM    270  CA  GLN A  19      -8.064   8.324  -4.285  1.00  4.16           C  
ATOM    271  C   GLN A  19      -9.325   9.176  -4.264  1.00  4.16           C  
ATOM    272  O   GLN A  19     -10.404   8.714  -4.631  1.00  4.16           O  
ATOM    273  CB  GLN A  19      -7.313   8.600  -5.600  1.00  4.16           C  
ATOM    274  CG  GLN A  19      -5.980   7.870  -5.796  1.00  4.16           C  
ATOM    275  CD  GLN A  19      -4.882   8.288  -4.812  1.00  4.16           C  
ATOM    276  OE1 GLN A  19      -4.631   9.481  -4.596  1.00  4.16           O  
ATOM    277  NE2 GLN A  19      -4.203   7.302  -4.243  1.00  4.16           N  
ATOM    278  H   GLN A  19      -8.614   6.365  -4.983  1.00  4.16           H  
ATOM    279  HA  GLN A  19      -7.435   8.609  -3.444  1.00  4.16           H  
ATOM    280 1HB  GLN A  19      -7.956   8.326  -6.438  1.00  4.16           H  
ATOM    281 2HB  GLN A  19      -7.116   9.667  -5.684  1.00  4.16           H  
ATOM    282 1HG  GLN A  19      -6.160   6.800  -5.663  1.00  4.16           H  
ATOM    283 2HG  GLN A  19      -5.622   8.056  -6.808  1.00  4.16           H  
ATOM    284 1HE2 GLN A  19      -3.456   7.499  -3.607  1.00  4.16           H  
ATOM    285 2HE2 GLN A  19      -4.439   6.334  -4.476  1.00  4.16           H  
ATOM    286  N   GLY A  20      -9.199  10.428  -3.832  1.00  3.00           N  
ATOM    287  CA  GLY A  20     -10.330  11.365  -3.841  1.00  3.00           C  
ATOM    288  C   GLY A  20     -11.248  11.205  -2.630  1.00  3.00           C  
ATOM    289  O   GLY A  20     -12.228  11.935  -2.473  1.00  3.00           O  
ATOM    290  H   GLY A  20      -8.292  10.751  -3.518  1.00  3.00           H  
ATOM    291 1HA  GLY A  20      -9.948  12.386  -3.873  1.00  3.00           H  
ATOM    292 2HA  GLY A  20     -10.910  11.220  -4.751  1.00  3.00           H  
ATOM    293  N   MET A  21     -10.896  10.294  -1.731  1.00  2.13           N  
ATOM    294  CA  MET A  21     -11.715   9.999  -0.561  1.00  2.13           C  
ATOM    295  C   MET A  21     -11.615  11.121   0.453  1.00  2.13           C  
ATOM    296  O   MET A  21     -10.857  11.062   1.411  1.00  2.13           O  
ATOM    297  CB  MET A  21     -11.272   8.664   0.015  1.00  2.13           C  
ATOM    298  CG  MET A  21     -12.047   8.170   1.194  1.00  2.13           C  
ATOM    299  SD  MET A  21     -11.472   6.560   1.674  1.00  2.13           S  
ATOM    300  CE  MET A  21     -12.118   5.602   0.334  1.00  2.13           C  
ATOM    301  H   MET A  21     -10.065   9.751  -1.898  1.00  2.13           H  
ATOM    302  HA  MET A  21     -12.759   9.925  -0.876  1.00  2.13           H  
ATOM    303 1HB  MET A  21     -11.337   7.904  -0.764  1.00  2.13           H  
ATOM    304 2HB  MET A  21     -10.225   8.733   0.307  1.00  2.13           H  
ATOM    305 1HG  MET A  21     -11.928   8.851   2.042  1.00  2.13           H  
ATOM    306 2HG  MET A  21     -13.110   8.110   0.948  1.00  2.13           H  
ATOM    307 1HE  MET A  21     -11.863   4.550   0.481  1.00  2.13           H  
ATOM    308 2HE  MET A  21     -13.189   5.720   0.299  1.00  2.13           H  
ATOM    309 3HE  MET A  21     -11.697   5.957  -0.602  1.00  2.13           H  
ATOM    310  N   ASN A  22     -12.397  12.147   0.181  1.00  1.54           N  
ATOM    311  CA  ASN A  22     -12.430  13.438   0.851  1.00  1.54           C  
ATOM    312  C   ASN A  22     -13.124  13.502   2.213  1.00  1.54           C  
ATOM    313  O   ASN A  22     -14.342  13.280   2.318  1.00  1.54           O  
ATOM    314  CB  ASN A  22     -13.098  14.413  -0.113  1.00  1.54           C  
ATOM    315  CG  ASN A  22     -13.146  15.855   0.307  1.00  1.54           C  
ATOM    316  OD1 ASN A  22     -12.842  16.261   1.435  1.00  1.54           O  
ATOM    317  ND2 ASN A  22     -13.545  16.680  -0.634  1.00  1.54           N  
ATOM    318  H   ASN A  22     -12.961  12.038  -0.664  1.00  1.54           H  
ATOM    319  HA  ASN A  22     -11.395  13.749   1.011  1.00  1.54           H  
ATOM    320 1HB  ASN A  22     -12.583  14.353  -1.075  1.00  1.54           H  
ATOM    321 2HB  ASN A  22     -14.119  14.072  -0.288  1.00  1.54           H  
ATOM    322 1HD2 ASN A  22     -13.613  17.661  -0.450  1.00  1.54           H  
ATOM    323 2HD2 ASN A  22     -13.784  16.323  -1.539  1.00  1.54           H  
ATOM    324  N   LEU A  23     -12.323  13.753   3.261  1.00  1.15           N  
ATOM    325  CA  LEU A  23     -12.795  13.943   4.634  1.00  1.15           C  
ATOM    326  C   LEU A  23     -12.306  15.280   5.166  1.00  1.15           C  
ATOM    327  O   LEU A  23     -12.181  15.468   6.384  1.00  1.15           O  
ATOM    328  CB  LEU A  23     -12.320  12.855   5.584  1.00  1.15           C  
ATOM    329  CG  LEU A  23     -12.869  11.529   5.349  1.00  1.15           C  
ATOM    330  CD1 LEU A  23     -12.214  10.530   6.187  1.00  1.15           C  
ATOM    331  CD2 LEU A  23     -14.239  11.591   5.710  1.00  1.15           C  
ATOM    332  H   LEU A  23     -11.318  13.867   3.113  1.00  1.15           H  
ATOM    333  HA  LEU A  23     -13.883  13.953   4.627  1.00  1.15           H  
ATOM    334 1HB  LEU A  23     -11.240  12.816   5.579  1.00  1.15           H  
ATOM    335 2HB  LEU A  23     -12.648  13.137   6.566  1.00  1.15           H  
ATOM    336  HG  LEU A  23     -12.752  11.245   4.297  1.00  1.15           H  
ATOM    337 1HD1 LEU A  23     -12.678   9.569   6.003  1.00  1.15           H  
ATOM    338 2HD1 LEU A  23     -11.178  10.473   5.961  1.00  1.15           H  
ATOM    339 3HD1 LEU A  23     -12.346  10.811   7.223  1.00  1.15           H  
ATOM    340 1HD2 LEU A  23     -14.646  10.638   5.556  1.00  1.15           H  
ATOM    341 2HD2 LEU A  23     -14.325  11.866   6.757  1.00  1.15           H  
ATOM    342 3HD2 LEU A  23     -14.745  12.327   5.100  1.00  1.15           H  
ATOM    343  N   ASN A  24     -12.005  16.194   4.255  1.00  0.91           N  
ATOM    344  CA  ASN A  24     -11.420  17.459   4.651  1.00  0.91           C  
ATOM    345  C   ASN A  24     -12.235  18.243   5.646  1.00  0.91           C  
ATOM    346  O   ASN A  24     -13.447  18.457   5.480  1.00  0.91           O  
ATOM    347  CB  ASN A  24     -11.106  18.305   3.442  1.00  0.91           C  
ATOM    348  CG  ASN A  24      -9.908  17.788   2.683  1.00  0.91           C  
ATOM    349  OD1 ASN A  24      -8.752  17.999   3.075  1.00  0.91           O  
ATOM    350  ND2 ASN A  24     -10.171  17.097   1.623  1.00  0.91           N  
ATOM    351  H   ASN A  24     -12.180  16.006   3.266  1.00  0.91           H  
ATOM    352  HA  ASN A  24     -10.479  17.246   5.140  1.00  0.91           H  
ATOM    353 1HB  ASN A  24     -11.968  18.332   2.780  1.00  0.91           H  
ATOM    354 2HB  ASN A  24     -10.906  19.326   3.760  1.00  0.91           H  
ATOM    355 1HD2 ASN A  24      -9.430  16.710   1.075  1.00  0.91           H  
ATOM    356 2HD2 ASN A  24     -11.129  16.936   1.384  1.00  0.91           H  
ATOM    357  N   LYS A  25     -11.512  18.696   6.668  1.00  0.76           N  
ATOM    358  CA  LYS A  25     -11.993  19.533   7.760  1.00  0.76           C  
ATOM    359  C   LYS A  25     -13.039  18.860   8.628  1.00  0.76           C  
ATOM    360  O   LYS A  25     -13.706  19.524   9.423  1.00  0.76           O  
ATOM    361  CB  LYS A  25     -12.551  20.850   7.215  1.00  0.76           C  
ATOM    362  CG  LYS A  25     -11.555  21.655   6.389  1.00  0.76           C  
ATOM    363  CD  LYS A  25     -12.158  22.966   5.933  1.00  0.76           C  
ATOM    364  CE  LYS A  25     -11.195  23.745   5.059  1.00  0.76           C  
ATOM    365  NZ  LYS A  25     -11.806  25.003   4.562  1.00  0.76           N  
ATOM    366  H   LYS A  25     -10.542  18.377   6.715  1.00  0.76           H  
ATOM    367  HA  LYS A  25     -11.143  19.761   8.403  1.00  0.76           H  
ATOM    368 1HB  LYS A  25     -13.432  20.662   6.606  1.00  0.76           H  
ATOM    369 2HB  LYS A  25     -12.868  21.474   8.050  1.00  0.76           H  
ATOM    370 1HG  LYS A  25     -10.668  21.859   6.989  1.00  0.76           H  
ATOM    371 2HG  LYS A  25     -11.253  21.084   5.515  1.00  0.76           H  
ATOM    372 1HD  LYS A  25     -13.071  22.771   5.369  1.00  0.76           H  
ATOM    373 2HD  LYS A  25     -12.412  23.569   6.805  1.00  0.76           H  
ATOM    374 1HE  LYS A  25     -10.303  23.989   5.635  1.00  0.76           H  
ATOM    375 2HE  LYS A  25     -10.907  23.131   4.205  1.00  0.76           H  
ATOM    376 1HZ  LYS A  25     -11.141  25.496   3.983  1.00  0.76           H  
ATOM    377 2HZ  LYS A  25     -12.628  24.782   4.017  1.00  0.76           H  
ATOM    378 3HZ  LYS A  25     -12.066  25.583   5.346  1.00  0.76           H  
ATOM    379  N   GLN A  26     -13.126  17.541   8.547  1.00  0.67           N  
ATOM    380  CA  GLN A  26     -14.025  16.806   9.407  1.00  0.67           C  
ATOM    381  C   GLN A  26     -13.197  16.384  10.597  1.00  0.67           C  
ATOM    382  O   GLN A  26     -11.975  16.306  10.485  1.00  0.67           O  
ATOM    383  CB  GLN A  26     -14.586  15.571   8.695  1.00  0.67           C  
ATOM    384  CG  GLN A  26     -15.285  15.875   7.381  1.00  0.67           C  
ATOM    385  CD  GLN A  26     -16.474  16.789   7.514  1.00  0.67           C  
ATOM    386  OE1 GLN A  26     -17.476  16.477   8.175  1.00  0.67           O  
ATOM    387  NE2 GLN A  26     -16.361  17.953   6.863  1.00  0.67           N  
ATOM    388  H   GLN A  26     -12.585  17.031   7.846  1.00  0.67           H  
ATOM    389  HA  GLN A  26     -14.836  17.452   9.740  1.00  0.67           H  
ATOM    390 1HB  GLN A  26     -13.773  14.874   8.482  1.00  0.67           H  
ATOM    391 2HB  GLN A  26     -15.285  15.067   9.346  1.00  0.67           H  
ATOM    392 1HG  GLN A  26     -14.575  16.364   6.715  1.00  0.67           H  
ATOM    393 2HG  GLN A  26     -15.615  14.935   6.936  1.00  0.67           H  
ATOM    394 1HE2 GLN A  26     -17.102  18.624   6.893  1.00  0.67           H  
ATOM    395 2HE2 GLN A  26     -15.497  18.156   6.332  1.00  0.67           H  
ATOM    396  N   VAL A  27     -13.830  16.112  11.721  1.00  0.63           N  
ATOM    397  CA  VAL A  27     -13.078  15.580  12.850  1.00  0.63           C  
ATOM    398  C   VAL A  27     -13.502  14.156  13.154  1.00  0.63           C  
ATOM    399  O   VAL A  27     -14.697  13.849  13.215  1.00  0.63           O  
ATOM    400  CB  VAL A  27     -13.258  16.447  14.085  1.00  0.63           C  
ATOM    401  CG1 VAL A  27     -12.498  15.811  15.257  1.00  0.63           C  
ATOM    402  CG2 VAL A  27     -12.789  17.875  13.800  1.00  0.63           C  
ATOM    403  H   VAL A  27     -14.834  16.295  11.801  1.00  0.63           H  
ATOM    404  HA  VAL A  27     -12.019  15.568  12.602  1.00  0.63           H  
ATOM    405  HB  VAL A  27     -14.284  16.487  14.328  1.00  0.63           H  
ATOM    406 1HG1 VAL A  27     -12.638  16.409  16.136  1.00  0.63           H  
ATOM    407 2HG1 VAL A  27     -12.873  14.815  15.449  1.00  0.63           H  
ATOM    408 3HG1 VAL A  27     -11.448  15.756  15.013  1.00  0.63           H  
ATOM    409 1HG2 VAL A  27     -12.943  18.487  14.686  1.00  0.63           H  
ATOM    410 2HG2 VAL A  27     -11.745  17.888  13.538  1.00  0.63           H  
ATOM    411 3HG2 VAL A  27     -13.368  18.287  12.976  1.00  0.63           H  
ATOM    412  N   ALA A  28     -12.531  13.280  13.347  1.00  0.60           N  
ATOM    413  CA  ALA A  28     -12.843  11.901  13.639  1.00  0.60           C  
ATOM    414  C   ALA A  28     -12.184  11.394  14.923  1.00  0.60           C  
ATOM    415  O   ALA A  28     -11.129  11.885  15.329  1.00  0.60           O  
ATOM    416  CB  ALA A  28     -12.398  11.035  12.482  1.00  0.60           C  
ATOM    417  H   ALA A  28     -11.564  13.574  13.269  1.00  0.60           H  
ATOM    418  HA  ALA A  28     -13.916  11.834  13.758  1.00  0.60           H  
ATOM    419 1HB  ALA A  28     -12.679  10.007  12.696  1.00  0.60           H  
ATOM    420 2HB  ALA A  28     -12.879  11.368  11.569  1.00  0.60           H  
ATOM    421 3HB  ALA A  28     -11.325  11.113  12.372  1.00  0.60           H  
ATOM    422  N   ILE A  29     -12.828  10.407  15.539  1.00  0.58           N  
ATOM    423  CA  ILE A  29     -12.286   9.682  16.684  1.00  0.58           C  
ATOM    424  C   ILE A  29     -12.097   8.234  16.325  1.00  0.58           C  
ATOM    425  O   ILE A  29     -13.026   7.583  15.844  1.00  0.58           O  
ATOM    426  CB  ILE A  29     -13.200   9.713  17.923  1.00  0.58           C  
ATOM    427  CG1 ILE A  29     -13.389  11.090  18.406  1.00  0.58           C  
ATOM    428  CG2 ILE A  29     -12.565   8.866  19.035  1.00  0.58           C  
ATOM    429  CD1 ILE A  29     -14.504  11.230  19.396  1.00  0.58           C  
ATOM    430  H   ILE A  29     -13.728  10.131  15.154  1.00  0.58           H  
ATOM    431  HA  ILE A  29     -11.318  10.103  16.947  1.00  0.58           H  
ATOM    432  HB  ILE A  29     -14.173   9.316  17.670  1.00  0.58           H  
ATOM    433 1HG1 ILE A  29     -12.502  11.393  18.895  1.00  0.58           H  
ATOM    434 2HG1 ILE A  29     -13.542  11.730  17.570  1.00  0.58           H  
ATOM    435 1HG2 ILE A  29     -13.189   8.891  19.904  1.00  0.58           H  
ATOM    436 2HG2 ILE A  29     -12.446   7.834  18.711  1.00  0.58           H  
ATOM    437 3HG2 ILE A  29     -11.585   9.283  19.284  1.00  0.58           H  
ATOM    438 1HD1 ILE A  29     -14.550  12.254  19.710  1.00  0.58           H  
ATOM    439 2HD1 ILE A  29     -15.430  10.946  18.944  1.00  0.58           H  
ATOM    440 3HD1 ILE A  29     -14.341  10.605  20.242  1.00  0.58           H  
ATOM    441  N   VAL A  30     -10.904   7.724  16.552  1.00  0.58           N  
ATOM    442  CA  VAL A  30     -10.682   6.326  16.256  1.00  0.58           C  
ATOM    443  C   VAL A  30     -10.315   5.588  17.517  1.00  0.58           C  
ATOM    444  O   VAL A  30      -9.221   5.782  18.058  1.00  0.58           O  
ATOM    445  CB  VAL A  30      -9.560   6.179  15.218  1.00  0.58           C  
ATOM    446  CG1 VAL A  30      -9.317   4.724  14.884  1.00  0.58           C  
ATOM    447  CG2 VAL A  30      -9.943   6.918  13.995  1.00  0.58           C  
ATOM    448  H   VAL A  30     -10.169   8.317  16.941  1.00  0.58           H  
ATOM    449  HA  VAL A  30     -11.596   5.888  15.857  1.00  0.58           H  
ATOM    450  HB  VAL A  30      -8.635   6.588  15.627  1.00  0.58           H  
ATOM    451 1HG1 VAL A  30      -8.526   4.661  14.150  1.00  0.58           H  
ATOM    452 2HG1 VAL A  30      -9.037   4.167  15.776  1.00  0.58           H  
ATOM    453 3HG1 VAL A  30     -10.227   4.301  14.470  1.00  0.58           H  
ATOM    454 1HG2 VAL A  30      -9.150   6.812  13.287  1.00  0.58           H  
ATOM    455 2HG2 VAL A  30     -10.862   6.496  13.595  1.00  0.58           H  
ATOM    456 3HG2 VAL A  30     -10.096   7.970  14.220  1.00  0.58           H  
ATOM    457  N   THR A  31     -11.218   4.723  17.973  1.00  0.59           N  
ATOM    458  CA  THR A  31     -10.964   3.966  19.184  1.00  0.59           C  
ATOM    459  C   THR A  31     -10.116   2.792  18.812  1.00  0.59           C  
ATOM    460  O   THR A  31     -10.277   2.252  17.721  1.00  0.59           O  
ATOM    461  CB  THR A  31     -12.251   3.487  19.831  1.00  0.59           C  
ATOM    462  OG1 THR A  31     -12.971   2.713  18.887  1.00  0.59           O  
ATOM    463  CG2 THR A  31     -13.089   4.666  20.268  1.00  0.59           C  
ATOM    464  H   THR A  31     -12.100   4.592  17.472  1.00  0.59           H  
ATOM    465  HA  THR A  31     -10.433   4.580  19.885  1.00  0.59           H  
ATOM    466  HB  THR A  31     -12.011   2.866  20.695  1.00  0.59           H  
ATOM    467  HG1 THR A  31     -13.298   3.329  18.175  1.00  0.59           H  
ATOM    468 1HG2 THR A  31     -14.016   4.315  20.727  1.00  0.59           H  
ATOM    469 2HG2 THR A  31     -12.523   5.251  20.990  1.00  0.59           H  
ATOM    470 3HG2 THR A  31     -13.326   5.282  19.398  1.00  0.59           H  
ATOM    471  N   GLY A  32      -9.201   2.387  19.697  1.00  0.62           N  
ATOM    472  CA  GLY A  32      -8.316   1.258  19.407  1.00  0.62           C  
ATOM    473  C   GLY A  32      -7.276   1.767  18.404  1.00  0.62           C  
ATOM    474  O   GLY A  32      -6.582   1.002  17.723  1.00  0.62           O  
ATOM    475  H   GLY A  32      -9.079   2.911  20.556  1.00  0.62           H  
ATOM    476 1HA  GLY A  32      -7.830   0.908  20.321  1.00  0.62           H  
ATOM    477 2HA  GLY A  32      -8.887   0.433  18.987  1.00  0.62           H  
ATOM    478  N   GLY A  33      -7.201   3.093  18.324  1.00  0.64           N  
ATOM    479  CA  GLY A  33      -6.413   3.842  17.371  1.00  0.64           C  
ATOM    480  C   GLY A  33      -4.909   3.663  17.447  1.00  0.64           C  
ATOM    481  O   GLY A  33      -4.197   4.077  16.541  1.00  0.64           O  
ATOM    482  H   GLY A  33      -7.751   3.628  18.998  1.00  0.64           H  
ATOM    483 1HA  GLY A  33      -6.746   3.576  16.374  1.00  0.64           H  
ATOM    484 2HA  GLY A  33      -6.667   4.890  17.487  1.00  0.64           H  
ATOM    485  N   ALA A  34      -4.386   3.092  18.526  1.00  0.67           N  
ATOM    486  CA  ALA A  34      -2.945   2.942  18.619  1.00  0.67           C  
ATOM    487  C   ALA A  34      -2.386   1.746  17.835  1.00  0.67           C  
ATOM    488  O   ALA A  34      -1.166   1.622  17.713  1.00  0.67           O  
ATOM    489  CB  ALA A  34      -2.545   2.809  20.072  1.00  0.67           C  
ATOM    490  H   ALA A  34      -4.965   2.734  19.296  1.00  0.67           H  
ATOM    491  HA  ALA A  34      -2.492   3.846  18.213  1.00  0.67           H  
ATOM    492 1HB  ALA A  34      -1.469   2.741  20.129  1.00  0.67           H  
ATOM    493 2HB  ALA A  34      -2.899   3.672  20.627  1.00  0.67           H  
ATOM    494 3HB  ALA A  34      -2.990   1.906  20.488  1.00  0.67           H  
ATOM    495  N   SER A  35      -3.233   0.847  17.308  1.00  0.68           N  
ATOM    496  CA  SER A  35      -2.645  -0.310  16.613  1.00  0.68           C  
ATOM    497  C   SER A  35      -3.557  -1.010  15.605  1.00  0.68           C  
ATOM    498  O   SER A  35      -4.766  -0.765  15.553  1.00  0.68           O  
ATOM    499  CB  SER A  35      -2.158  -1.338  17.629  1.00  0.68           C  
ATOM    500  OG  SER A  35      -3.225  -1.945  18.312  1.00  0.68           O  
ATOM    501  H   SER A  35      -4.247   0.956  17.405  1.00  0.68           H  
ATOM    502  HA  SER A  35      -1.774   0.046  16.064  1.00  0.68           H  
ATOM    503 1HB  SER A  35      -1.569  -2.100  17.122  1.00  0.68           H  
ATOM    504 2HB  SER A  35      -1.501  -0.853  18.348  1.00  0.68           H  
ATOM    505  HG  SER A  35      -3.673  -1.245  18.795  1.00  0.68           H  
ATOM    506  N   GLY A  36      -2.943  -1.857  14.771  1.00  0.69           N  
ATOM    507  CA  GLY A  36      -3.660  -2.711  13.829  1.00  0.69           C  
ATOM    508  C   GLY A  36      -4.554  -1.903  12.916  1.00  0.69           C  
ATOM    509  O   GLY A  36      -4.134  -0.899  12.324  1.00  0.69           O  
ATOM    510  H   GLY A  36      -1.939  -1.950  14.841  1.00  0.69           H  
ATOM    511 1HA  GLY A  36      -2.945  -3.283  13.234  1.00  0.69           H  
ATOM    512 2HA  GLY A  36      -4.262  -3.431  14.381  1.00  0.69           H  
ATOM    513  N   PHE A  37      -5.808  -2.339  12.849  1.00  0.68           N  
ATOM    514  CA  PHE A  37      -6.817  -1.694  12.036  1.00  0.68           C  
ATOM    515  C   PHE A  37      -7.029  -0.267  12.509  1.00  0.68           C  
ATOM    516  O   PHE A  37      -7.208   0.636  11.705  1.00  0.68           O  
ATOM    517  CB  PHE A  37      -8.142  -2.460  12.138  1.00  0.68           C  
ATOM    518  CG  PHE A  37      -8.129  -3.809  11.444  1.00  0.68           C  
ATOM    519  CD1 PHE A  37      -7.177  -4.089  10.512  1.00  0.68           C  
ATOM    520  CD2 PHE A  37      -9.070  -4.780  11.737  1.00  0.68           C  
ATOM    521  CE1 PHE A  37      -7.134  -5.312   9.848  1.00  0.68           C  
ATOM    522  CE2 PHE A  37      -9.043  -6.005  11.097  1.00  0.68           C  
ATOM    523  CZ  PHE A  37      -8.071  -6.273  10.144  1.00  0.68           C  
ATOM    524  H   PHE A  37      -6.062  -3.160  13.378  1.00  0.68           H  
ATOM    525  HA  PHE A  37      -6.483  -1.672  11.002  1.00  0.68           H  
ATOM    526 1HB  PHE A  37      -8.389  -2.615  13.190  1.00  0.68           H  
ATOM    527 2HB  PHE A  37      -8.945  -1.860  11.706  1.00  0.68           H  
ATOM    528  HD1 PHE A  37      -6.451  -3.326  10.308  1.00  0.68           H  
ATOM    529  HD2 PHE A  37      -9.835  -4.570  12.486  1.00  0.68           H  
ATOM    530  HE1 PHE A  37      -6.357  -5.512   9.105  1.00  0.68           H  
ATOM    531  HE2 PHE A  37      -9.787  -6.764  11.344  1.00  0.68           H  
ATOM    532  HZ  PHE A  37      -8.048  -7.243   9.639  1.00  0.68           H  
ATOM    533  N   GLY A  38      -7.007  -0.056  13.820  1.00  0.67           N  
ATOM    534  CA  GLY A  38      -7.285   1.255  14.384  1.00  0.67           C  
ATOM    535  C   GLY A  38      -6.271   2.251  13.876  1.00  0.67           C  
ATOM    536  O   GLY A  38      -6.622   3.322  13.380  1.00  0.67           O  
ATOM    537  H   GLY A  38      -6.740  -0.806  14.450  1.00  0.67           H  
ATOM    538 1HA  GLY A  38      -8.287   1.573  14.109  1.00  0.67           H  
ATOM    539 2HA  GLY A  38      -7.248   1.202  15.468  1.00  0.67           H  
ATOM    540  N   ALA A  39      -5.006   1.898  14.009  1.00  0.65           N  
ATOM    541  CA  ALA A  39      -3.951   2.790  13.555  1.00  0.65           C  
ATOM    542  C   ALA A  39      -4.077   3.074  12.059  1.00  0.65           C  
ATOM    543  O   ALA A  39      -3.928   4.220  11.626  1.00  0.65           O  
ATOM    544  CB  ALA A  39      -2.600   2.180  13.850  1.00  0.65           C  
ATOM    545  H   ALA A  39      -4.809   0.999  14.441  1.00  0.65           H  
ATOM    546  HA  ALA A  39      -4.042   3.734  14.084  1.00  0.65           H  
ATOM    547 1HB  ALA A  39      -1.820   2.844  13.521  1.00  0.65           H  
ATOM    548 2HB  ALA A  39      -2.511   2.025  14.911  1.00  0.65           H  
ATOM    549 3HB  ALA A  39      -2.508   1.233  13.331  1.00  0.65           H  
ATOM    550  N   ALA A  40      -4.395   2.053  11.254  1.00  0.64           N  
ATOM    551  CA  ALA A  40      -4.532   2.286   9.816  1.00  0.64           C  
ATOM    552  C   ALA A  40      -5.664   3.253   9.528  1.00  0.64           C  
ATOM    553  O   ALA A  40      -5.544   4.119   8.649  1.00  0.64           O  
ATOM    554  CB  ALA A  40      -4.764   0.987   9.100  1.00  0.64           C  
ATOM    555  H   ALA A  40      -4.512   1.108  11.630  1.00  0.64           H  
ATOM    556  HA  ALA A  40      -3.609   2.727   9.454  1.00  0.64           H  
ATOM    557 1HB  ALA A  40      -4.827   1.163   8.030  1.00  0.64           H  
ATOM    558 2HB  ALA A  40      -3.922   0.356   9.315  1.00  0.64           H  
ATOM    559 3HB  ALA A  40      -5.685   0.516   9.447  1.00  0.64           H  
ATOM    560  N   ILE A  41      -6.744   3.130  10.270  1.00  0.63           N  
ATOM    561  CA  ILE A  41      -7.898   3.991  10.152  1.00  0.63           C  
ATOM    562  C   ILE A  41      -7.545   5.413  10.496  1.00  0.63           C  
ATOM    563  O   ILE A  41      -7.862   6.343   9.766  1.00  0.63           O  
ATOM    564  CB  ILE A  41      -9.028   3.455  11.001  1.00  0.63           C  
ATOM    565  CG1 ILE A  41      -9.500   2.134  10.421  1.00  0.63           C  
ATOM    566  CG2 ILE A  41     -10.119   4.458  11.074  1.00  0.63           C  
ATOM    567  CD1 ILE A  41     -10.297   1.332  11.345  1.00  0.63           C  
ATOM    568  H   ILE A  41      -6.777   2.381  10.974  1.00  0.63           H  
ATOM    569  HA  ILE A  41      -8.229   3.972   9.105  1.00  0.63           H  
ATOM    570  HB  ILE A  41      -8.658   3.253  12.003  1.00  0.63           H  
ATOM    571 1HG1 ILE A  41     -10.136   2.356   9.587  1.00  0.63           H  
ATOM    572 2HG1 ILE A  41      -8.649   1.561  10.066  1.00  0.63           H  
ATOM    573 1HG2 ILE A  41     -10.905   4.084  11.691  1.00  0.63           H  
ATOM    574 2HG2 ILE A  41      -9.730   5.366  11.500  1.00  0.63           H  
ATOM    575 3HG2 ILE A  41     -10.497   4.659  10.078  1.00  0.63           H  
ATOM    576 1HD1 ILE A  41     -10.619   0.424  10.865  1.00  0.63           H  
ATOM    577 2HD1 ILE A  41      -9.681   1.085  12.196  1.00  0.63           H  
ATOM    578 3HD1 ILE A  41     -11.141   1.881  11.667  1.00  0.63           H  
ATOM    579  N   ALA A  42      -6.841   5.589  11.619  1.00  0.64           N  
ATOM    580  CA  ALA A  42      -6.441   6.921  12.032  1.00  0.64           C  
ATOM    581  C   ALA A  42      -5.580   7.572  10.945  1.00  0.64           C  
ATOM    582  O   ALA A  42      -5.727   8.767  10.638  1.00  0.64           O  
ATOM    583  CB  ALA A  42      -5.694   6.821  13.356  1.00  0.64           C  
ATOM    584  H   ALA A  42      -6.598   4.782  12.192  1.00  0.64           H  
ATOM    585  HA  ALA A  42      -7.331   7.526  12.159  1.00  0.64           H  
ATOM    586 1HB  ALA A  42      -5.414   7.793  13.689  1.00  0.64           H  
ATOM    587 2HB  ALA A  42      -6.339   6.355  14.100  1.00  0.64           H  
ATOM    588 3HB  ALA A  42      -4.801   6.209  13.222  1.00  0.64           H  
ATOM    589  N   ARG A  43      -4.712   6.771  10.311  1.00  0.65           N  
ATOM    590  CA  ARG A  43      -3.868   7.279   9.238  1.00  0.65           C  
ATOM    591  C   ARG A  43      -4.676   7.669   8.016  1.00  0.65           C  
ATOM    592  O   ARG A  43      -4.504   8.763   7.477  1.00  0.65           O  
ATOM    593  CB  ARG A  43      -2.829   6.247   8.822  1.00  0.65           C  
ATOM    594  CG  ARG A  43      -1.730   5.961   9.831  1.00  0.65           C  
ATOM    595  CD  ARG A  43      -0.723   5.009   9.279  1.00  0.65           C  
ATOM    596  NE  ARG A  43       0.287   4.649  10.261  1.00  0.65           N  
ATOM    597  CZ  ARG A  43       0.308   3.507  10.979  1.00  0.65           C  
ATOM    598  NH1 ARG A  43      -0.610   2.589  10.771  1.00  0.65           N  
ATOM    599  NH2 ARG A  43       1.266   3.319  11.879  1.00  0.65           N  
ATOM    600  H   ARG A  43      -4.612   5.797  10.607  1.00  0.65           H  
ATOM    601  HA  ARG A  43      -3.353   8.163   9.578  1.00  0.65           H  
ATOM    602 1HB  ARG A  43      -3.322   5.303   8.626  1.00  0.65           H  
ATOM    603 2HB  ARG A  43      -2.360   6.564   7.894  1.00  0.65           H  
ATOM    604 1HG  ARG A  43      -1.215   6.889  10.080  1.00  0.65           H  
ATOM    605 2HG  ARG A  43      -2.148   5.540  10.729  1.00  0.65           H  
ATOM    606 1HD  ARG A  43      -1.229   4.098   8.963  1.00  0.65           H  
ATOM    607 2HD  ARG A  43      -0.220   5.462   8.428  1.00  0.65           H  
ATOM    608  HE  ARG A  43       1.046   5.322  10.430  1.00  0.65           H  
ATOM    609 1HH1 ARG A  43      -1.317   2.759  10.073  1.00  0.65           H  
ATOM    610 2HH1 ARG A  43      -0.581   1.713  11.275  1.00  0.65           H  
ATOM    611 1HH2 ARG A  43       1.966   4.071  12.041  1.00  0.65           H  
ATOM    612 2HH2 ARG A  43       1.300   2.473  12.417  1.00  0.65           H  
ATOM    613  N   ARG A  44      -5.580   6.799   7.578  1.00  0.67           N  
ATOM    614  CA  ARG A  44      -6.338   7.084   6.367  1.00  0.67           C  
ATOM    615  C   ARG A  44      -7.266   8.273   6.548  1.00  0.67           C  
ATOM    616  O   ARG A  44      -7.374   9.131   5.666  1.00  0.67           O  
ATOM    617  CB  ARG A  44      -7.115   5.862   5.932  1.00  0.67           C  
ATOM    618  CG  ARG A  44      -7.871   5.999   4.633  1.00  0.67           C  
ATOM    619  CD  ARG A  44      -6.969   6.412   3.522  1.00  0.67           C  
ATOM    620  NE  ARG A  44      -5.859   5.500   3.341  1.00  0.67           N  
ATOM    621  CZ  ARG A  44      -4.793   5.747   2.561  1.00  0.67           C  
ATOM    622  NH1 ARG A  44      -4.716   6.864   1.869  1.00  0.67           N  
ATOM    623  NH2 ARG A  44      -3.821   4.870   2.492  1.00  0.67           N  
ATOM    624  H   ARG A  44      -5.711   5.911   8.063  1.00  0.67           H  
ATOM    625  HA  ARG A  44      -5.627   7.321   5.577  1.00  0.67           H  
ATOM    626 1HB  ARG A  44      -6.431   5.022   5.833  1.00  0.67           H  
ATOM    627 2HB  ARG A  44      -7.844   5.612   6.710  1.00  0.67           H  
ATOM    628 1HG  ARG A  44      -8.346   5.050   4.378  1.00  0.67           H  
ATOM    629 2HG  ARG A  44      -8.620   6.769   4.746  1.00  0.67           H  
ATOM    630 1HD  ARG A  44      -7.539   6.438   2.593  1.00  0.67           H  
ATOM    631 2HD  ARG A  44      -6.566   7.405   3.729  1.00  0.67           H  
ATOM    632  HE  ARG A  44      -5.865   4.621   3.855  1.00  0.67           H  
ATOM    633 1HH1 ARG A  44      -5.458   7.542   1.915  1.00  0.67           H  
ATOM    634 2HH1 ARG A  44      -3.904   7.040   1.286  1.00  0.67           H  
ATOM    635 1HH2 ARG A  44      -3.880   3.984   3.032  1.00  0.67           H  
ATOM    636 2HH2 ARG A  44      -3.021   5.049   1.916  1.00  0.67           H  
ATOM    637  N   LEU A  45      -7.910   8.359   7.709  1.00  0.70           N  
ATOM    638  CA  LEU A  45      -8.815   9.462   7.945  1.00  0.70           C  
ATOM    639  C   LEU A  45      -8.011  10.765   7.909  1.00  0.70           C  
ATOM    640  O   LEU A  45      -8.457  11.757   7.320  1.00  0.70           O  
ATOM    641  CB  LEU A  45      -9.494   9.294   9.307  1.00  0.70           C  
ATOM    642  CG  LEU A  45     -10.495   8.109   9.477  1.00  0.70           C  
ATOM    643  CD1 LEU A  45     -10.828   8.030  10.889  1.00  0.70           C  
ATOM    644  CD2 LEU A  45     -11.737   8.300   8.683  1.00  0.70           C  
ATOM    645  H   LEU A  45      -7.792   7.640   8.423  1.00  0.70           H  
ATOM    646  HA  LEU A  45      -9.561   9.474   7.159  1.00  0.70           H  
ATOM    647 1HB  LEU A  45      -8.712   9.133  10.040  1.00  0.70           H  
ATOM    648 2HB  LEU A  45     -10.014  10.213   9.556  1.00  0.70           H  
ATOM    649  HG  LEU A  45     -10.019   7.186   9.169  1.00  0.70           H  
ATOM    650 1HD1 LEU A  45     -11.502   7.206  11.070  1.00  0.70           H  
ATOM    651 2HD1 LEU A  45      -9.914   7.888  11.435  1.00  0.70           H  
ATOM    652 3HD1 LEU A  45     -11.289   8.943  11.179  1.00  0.70           H  
ATOM    653 1HD2 LEU A  45     -12.404   7.450   8.847  1.00  0.70           H  
ATOM    654 2HD2 LEU A  45     -12.233   9.215   8.993  1.00  0.70           H  
ATOM    655 3HD2 LEU A  45     -11.466   8.353   7.645  1.00  0.70           H  
ATOM    656  N   SER A  46      -6.789  10.740   8.475  1.00  0.72           N  
ATOM    657  CA  SER A  46      -5.913  11.906   8.478  1.00  0.72           C  
ATOM    658  C   SER A  46      -5.442  12.276   7.066  1.00  0.72           C  
ATOM    659  O   SER A  46      -5.423  13.454   6.701  1.00  0.72           O  
ATOM    660  CB  SER A  46      -4.714  11.644   9.360  1.00  0.72           C  
ATOM    661  OG  SER A  46      -5.106  11.480  10.691  1.00  0.72           O  
ATOM    662  H   SER A  46      -6.463   9.904   8.964  1.00  0.72           H  
ATOM    663  HA  SER A  46      -6.464  12.748   8.887  1.00  0.72           H  
ATOM    664 1HB  SER A  46      -4.198  10.753   9.017  1.00  0.72           H  
ATOM    665 2HB  SER A  46      -4.022  12.477   9.282  1.00  0.72           H  
ATOM    666  HG  SER A  46      -5.532  10.589  10.729  1.00  0.72           H  
ATOM    667  N   GLN A  47      -5.084  11.276   6.249  1.00  0.73           N  
ATOM    668  CA  GLN A  47      -4.614  11.520   4.877  1.00  0.73           C  
ATOM    669  C   GLN A  47      -5.724  12.131   4.024  1.00  0.73           C  
ATOM    670  O   GLN A  47      -5.468  12.910   3.105  1.00  0.73           O  
ATOM    671  CB  GLN A  47      -4.069  10.233   4.238  1.00  0.73           C  
ATOM    672  CG  GLN A  47      -2.736   9.755   4.842  1.00  0.73           C  
ATOM    673  CD  GLN A  47      -2.233   8.437   4.263  1.00  0.73           C  
ATOM    674  OE1 GLN A  47      -2.445   8.130   3.083  1.00  0.73           O  
ATOM    675  NE2 GLN A  47      -1.547   7.656   5.095  1.00  0.73           N  
ATOM    676  H   GLN A  47      -5.104  10.321   6.604  1.00  0.73           H  
ATOM    677  HA  GLN A  47      -3.800  12.240   4.922  1.00  0.73           H  
ATOM    678 1HB  GLN A  47      -4.801   9.431   4.360  1.00  0.73           H  
ATOM    679 2HB  GLN A  47      -3.925  10.389   3.171  1.00  0.73           H  
ATOM    680 1HG  GLN A  47      -1.981  10.513   4.641  1.00  0.73           H  
ATOM    681 2HG  GLN A  47      -2.852   9.639   5.910  1.00  0.73           H  
ATOM    682 1HE2 GLN A  47      -1.182   6.780   4.780  1.00  0.73           H  
ATOM    683 2HE2 GLN A  47      -1.385   7.962   6.032  1.00  0.73           H  
ATOM    684  N   ALA A  48      -6.964  11.808   4.382  1.00  0.72           N  
ATOM    685  CA  ALA A  48      -8.177  12.297   3.739  1.00  0.72           C  
ATOM    686  C   ALA A  48      -8.538  13.716   4.202  1.00  0.72           C  
ATOM    687  O   ALA A  48      -9.524  14.301   3.734  1.00  0.72           O  
ATOM    688  CB  ALA A  48      -9.310  11.355   4.048  1.00  0.72           C  
ATOM    689  H   ALA A  48      -7.084  11.122   5.129  1.00  0.72           H  
ATOM    690  HA  ALA A  48      -8.013  12.329   2.664  1.00  0.72           H  
ATOM    691 1HB  ALA A  48     -10.213  11.697   3.581  1.00  0.72           H  
ATOM    692 2HB  ALA A  48      -9.076  10.353   3.694  1.00  0.72           H  
ATOM    693 3HB  ALA A  48      -9.428  11.341   5.106  1.00  0.72           H  
ATOM    694  N   GLY A  49      -7.761  14.275   5.136  1.00  0.69           N  
ATOM    695  CA  GLY A  49      -7.996  15.619   5.638  1.00  0.69           C  
ATOM    696  C   GLY A  49      -8.814  15.730   6.930  1.00  0.69           C  
ATOM    697  O   GLY A  49      -9.183  16.851   7.321  1.00  0.69           O  
ATOM    698  H   GLY A  49      -6.958  13.777   5.512  1.00  0.69           H  
ATOM    699 1HA  GLY A  49      -7.027  16.088   5.802  1.00  0.69           H  
ATOM    700 2HA  GLY A  49      -8.476  16.196   4.857  1.00  0.69           H  
ATOM    701  N   ALA A  50      -9.124  14.601   7.584  1.00  0.66           N  
ATOM    702  CA  ALA A  50      -9.880  14.679   8.829  1.00  0.66           C  
ATOM    703  C   ALA A  50      -8.927  14.889   9.987  1.00  0.66           C  
ATOM    704  O   ALA A  50      -7.830  14.341   9.991  1.00  0.66           O  
ATOM    705  CB  ALA A  50     -10.690  13.412   9.091  1.00  0.66           C  
ATOM    706  H   ALA A  50      -8.817  13.689   7.251  1.00  0.66           H  
ATOM    707  HA  ALA A  50     -10.551  15.530   8.758  1.00  0.66           H  
ATOM    708 1HB  ALA A  50     -11.237  13.529  10.026  1.00  0.66           H  
ATOM    709 2HB  ALA A  50     -11.373  13.255   8.296  1.00  0.66           H  
ATOM    710 3HB  ALA A  50     -10.024  12.571   9.172  1.00  0.66           H  
ATOM    711  N   ALA A  51      -9.328  15.646  10.989  1.00  0.62           N  
ATOM    712  CA  ALA A  51      -8.478  15.707  12.167  1.00  0.62           C  
ATOM    713  C   ALA A  51      -8.755  14.432  12.922  1.00  0.62           C  
ATOM    714  O   ALA A  51      -9.908  14.006  12.930  1.00  0.62           O  
ATOM    715  CB  ALA A  51      -8.758  16.922  13.016  1.00  0.62           C  
ATOM    716  H   ALA A  51     -10.232  16.105  10.939  1.00  0.62           H  
ATOM    717  HA  ALA A  51      -7.435  15.718  11.852  1.00  0.62           H  
ATOM    718 1HB  ALA A  51      -8.106  16.892  13.868  1.00  0.62           H  
ATOM    719 2HB  ALA A  51      -8.577  17.826  12.445  1.00  0.62           H  
ATOM    720 3HB  ALA A  51      -9.778  16.899  13.336  1.00  0.62           H  
ATOM    721  N   VAL A  52      -7.756  13.824  13.551  1.00  0.59           N  
ATOM    722  CA  VAL A  52      -8.049  12.593  14.276  1.00  0.59           C  
ATOM    723  C   VAL A  52      -7.647  12.572  15.741  1.00  0.59           C  
ATOM    724  O   VAL A  52      -6.497  12.844  16.095  1.00  0.59           O  
ATOM    725  CB  VAL A  52      -7.410  11.374  13.569  1.00  0.59           C  
ATOM    726  CG1 VAL A  52      -7.682  10.108  14.376  1.00  0.59           C  
ATOM    727  CG2 VAL A  52      -7.997  11.214  12.156  1.00  0.59           C  
ATOM    728  H   VAL A  52      -6.814  14.209  13.500  1.00  0.59           H  
ATOM    729  HA  VAL A  52      -9.121  12.443  14.235  1.00  0.59           H  
ATOM    730  HB  VAL A  52      -6.335  11.517  13.501  1.00  0.59           H  
ATOM    731 1HG1 VAL A  52      -7.239   9.267  13.879  1.00  0.59           H  
ATOM    732 2HG1 VAL A  52      -7.253  10.203  15.364  1.00  0.59           H  
ATOM    733 3HG1 VAL A  52      -8.756   9.958  14.460  1.00  0.59           H  
ATOM    734 1HG2 VAL A  52      -7.540  10.355  11.677  1.00  0.59           H  
ATOM    735 2HG2 VAL A  52      -9.066  11.067  12.225  1.00  0.59           H  
ATOM    736 3HG2 VAL A  52      -7.795  12.103  11.559  1.00  0.59           H  
ATOM    737  N   LEU A  53      -8.604  12.189  16.572  1.00  0.57           N  
ATOM    738  CA  LEU A  53      -8.357  11.970  17.978  1.00  0.57           C  
ATOM    739  C   LEU A  53      -8.099  10.481  18.110  1.00  0.57           C  
ATOM    740  O   LEU A  53      -8.936   9.660  17.713  1.00  0.57           O  
ATOM    741  CB  LEU A  53      -9.547  12.396  18.841  1.00  0.57           C  
ATOM    742  CG  LEU A  53      -9.403  12.148  20.357  1.00  0.57           C  
ATOM    743  CD1 LEU A  53      -8.318  12.949  20.858  1.00  0.57           C  
ATOM    744  CD2 LEU A  53     -10.596  12.580  21.052  1.00  0.57           C  
ATOM    745  H   LEU A  53      -9.536  12.025  16.195  1.00  0.57           H  
ATOM    746  HA  LEU A  53      -7.472  12.519  18.286  1.00  0.57           H  
ATOM    747 1HB  LEU A  53      -9.698  13.458  18.716  1.00  0.57           H  
ATOM    748 2HB  LEU A  53     -10.422  11.894  18.487  1.00  0.57           H  
ATOM    749  HG  LEU A  53      -9.205  11.089  20.549  1.00  0.57           H  
ATOM    750 1HD1 LEU A  53      -8.207  12.812  21.923  1.00  0.57           H  
ATOM    751 2HD1 LEU A  53      -7.426  12.672  20.367  1.00  0.57           H  
ATOM    752 3HD1 LEU A  53      -8.553  13.975  20.648  1.00  0.57           H  
ATOM    753 1HD2 LEU A  53     -10.466  12.429  22.117  1.00  0.57           H  
ATOM    754 2HD2 LEU A  53     -10.734  13.624  20.857  1.00  0.57           H  
ATOM    755 3HD2 LEU A  53     -11.447  12.034  20.715  1.00  0.57           H  
ATOM    756  N   VAL A  54      -6.918  10.127  18.582  1.00  0.57           N  
ATOM    757  CA  VAL A  54      -6.575   8.725  18.654  1.00  0.57           C  
ATOM    758  C   VAL A  54      -6.927   8.254  20.041  1.00  0.57           C  
ATOM    759  O   VAL A  54      -6.306   8.668  21.017  1.00  0.57           O  
ATOM    760  CB  VAL A  54      -5.076   8.514  18.400  1.00  0.57           C  
ATOM    761  CG1 VAL A  54      -4.798   7.052  18.457  1.00  0.57           C  
ATOM    762  CG2 VAL A  54      -4.671   9.163  17.070  1.00  0.57           C  
ATOM    763  H   VAL A  54      -6.265  10.844  18.890  1.00  0.57           H  
ATOM    764  HA  VAL A  54      -7.153   8.160  17.918  1.00  0.57           H  
ATOM    765  HB  VAL A  54      -4.506   8.968  19.196  1.00  0.57           H  
ATOM    766 1HG1 VAL A  54      -3.775   6.851  18.312  1.00  0.57           H  
ATOM    767 2HG1 VAL A  54      -5.109   6.655  19.418  1.00  0.57           H  
ATOM    768 3HG1 VAL A  54      -5.358   6.591  17.677  1.00  0.57           H  
ATOM    769 1HG2 VAL A  54      -3.611   9.024  16.901  1.00  0.57           H  
ATOM    770 2HG2 VAL A  54      -5.229   8.707  16.255  1.00  0.57           H  
ATOM    771 3HG2 VAL A  54      -4.893  10.235  17.110  1.00  0.57           H  
ATOM    772  N   ALA A  55      -7.955   7.425  20.144  1.00  0.58           N  
ATOM    773  CA  ALA A  55      -8.441   7.015  21.445  1.00  0.58           C  
ATOM    774  C   ALA A  55      -8.081   5.566  21.721  1.00  0.58           C  
ATOM    775  O   ALA A  55      -8.341   4.675  20.901  1.00  0.58           O  
ATOM    776  CB  ALA A  55      -9.947   7.231  21.522  1.00  0.58           C  
ATOM    777  H   ALA A  55      -8.416   7.065  19.312  1.00  0.58           H  
ATOM    778  HA  ALA A  55      -7.968   7.629  22.199  1.00  0.58           H  
ATOM    779 1HB  ALA A  55     -10.305   6.950  22.500  1.00  0.58           H  
ATOM    780 2HB  ALA A  55     -10.156   8.279  21.344  1.00  0.58           H  
ATOM    781 3HB  ALA A  55     -10.446   6.642  20.772  1.00  0.58           H  
ATOM    782  N   ASP A  56      -7.506   5.309  22.885  1.00  0.60           N  
ATOM    783  CA  ASP A  56      -7.169   3.924  23.188  1.00  0.60           C  
ATOM    784  C   ASP A  56      -6.971   3.704  24.680  1.00  0.60           C  
ATOM    785  O   ASP A  56      -7.071   4.628  25.471  1.00  0.60           O  
ATOM    786  CB  ASP A  56      -5.905   3.525  22.393  1.00  0.60           C  
ATOM    787  CG  ASP A  56      -5.845   2.048  22.003  1.00  0.60           C  
ATOM    788  OD1 ASP A  56      -6.221   1.205  22.797  1.00  0.60           O  
ATOM    789  OD2 ASP A  56      -5.455   1.777  20.881  1.00  0.60           O  
ATOM    790  H   ASP A  56      -7.267   6.087  23.511  1.00  0.60           H  
ATOM    791  HA  ASP A  56      -8.002   3.293  22.873  1.00  0.60           H  
ATOM    792 1HB  ASP A  56      -5.836   4.121  21.484  1.00  0.60           H  
ATOM    793 2HB  ASP A  56      -5.017   3.754  22.992  1.00  0.60           H  
ATOM    794  N   LEU A  57      -6.684   2.472  25.060  1.00  0.62           N  
ATOM    795  CA  LEU A  57      -6.401   2.141  26.449  1.00  0.62           C  
ATOM    796  C   LEU A  57      -4.961   2.537  26.799  1.00  0.62           C  
ATOM    797  O   LEU A  57      -4.638   2.885  27.934  1.00  0.62           O  
ATOM    798  CB  LEU A  57      -6.587   0.630  26.656  1.00  0.62           C  
ATOM    799  CG  LEU A  57      -8.024   0.083  26.489  1.00  0.62           C  
ATOM    800  CD1 LEU A  57      -8.008  -1.420  26.584  1.00  0.62           C  
ATOM    801  CD2 LEU A  57      -8.893   0.661  27.567  1.00  0.62           C  
ATOM    802  H   LEU A  57      -6.637   1.751  24.345  1.00  0.62           H  
ATOM    803  HA  LEU A  57      -7.094   2.689  27.093  1.00  0.62           H  
ATOM    804 1HB  LEU A  57      -5.964   0.117  25.927  1.00  0.62           H  
ATOM    805 2HB  LEU A  57      -6.244   0.368  27.652  1.00  0.62           H  
ATOM    806  HG  LEU A  57      -8.413   0.364  25.505  1.00  0.62           H  
ATOM    807 1HD1 LEU A  57      -9.021  -1.807  26.467  1.00  0.62           H  
ATOM    808 2HD1 LEU A  57      -7.370  -1.830  25.798  1.00  0.62           H  
ATOM    809 3HD1 LEU A  57      -7.617  -1.708  27.558  1.00  0.62           H  
ATOM    810 1HD2 LEU A  57      -9.906   0.295  27.480  1.00  0.62           H  
ATOM    811 2HD2 LEU A  57      -8.503   0.381  28.540  1.00  0.62           H  
ATOM    812 3HD2 LEU A  57      -8.880   1.726  27.467  1.00  0.62           H  
ATOM    813  N   ASN A  58      -4.091   2.450  25.796  1.00  0.63           N  
ATOM    814  CA  ASN A  58      -2.662   2.724  25.930  1.00  0.63           C  
ATOM    815  C   ASN A  58      -2.314   4.169  25.560  1.00  0.63           C  
ATOM    816  O   ASN A  58      -2.254   4.505  24.371  1.00  0.63           O  
ATOM    817  CB  ASN A  58      -1.885   1.725  25.079  1.00  0.63           C  
ATOM    818  CG  ASN A  58      -0.389   1.846  25.194  1.00  0.63           C  
ATOM    819  OD1 ASN A  58       0.147   2.932  25.426  1.00  0.63           O  
ATOM    820  ND2 ASN A  58       0.301   0.740  25.034  1.00  0.63           N  
ATOM    821  H   ASN A  58      -4.450   2.162  24.895  1.00  0.63           H  
ATOM    822  HA  ASN A  58      -2.381   2.580  26.974  1.00  0.63           H  
ATOM    823 1HB  ASN A  58      -2.172   0.715  25.371  1.00  0.63           H  
ATOM    824 2HB  ASN A  58      -2.171   1.851  24.033  1.00  0.63           H  
ATOM    825 1HD2 ASN A  58       1.301   0.758  25.100  1.00  0.63           H  
ATOM    826 2HD2 ASN A  58      -0.172  -0.121  24.850  1.00  0.63           H  
ATOM    827  N   ALA A  59      -2.075   5.018  26.572  1.00  0.63           N  
ATOM    828  CA  ALA A  59      -1.809   6.438  26.320  1.00  0.63           C  
ATOM    829  C   ALA A  59      -0.586   6.659  25.453  1.00  0.63           C  
ATOM    830  O   ALA A  59      -0.628   7.454  24.518  1.00  0.63           O  
ATOM    831  CB  ALA A  59      -1.573   7.180  27.630  1.00  0.63           C  
ATOM    832  H   ALA A  59      -2.121   4.672  27.522  1.00  0.63           H  
ATOM    833  HA  ALA A  59      -2.676   6.854  25.804  1.00  0.63           H  
ATOM    834 1HB  ALA A  59      -1.399   8.235  27.424  1.00  0.63           H  
ATOM    835 2HB  ALA A  59      -2.422   7.081  28.290  1.00  0.63           H  
ATOM    836 3HB  ALA A  59      -0.697   6.767  28.123  1.00  0.63           H  
ATOM    837  N   GLU A  60       0.494   5.921  25.719  1.00  0.63           N  
ATOM    838  CA  GLU A  60       1.710   6.094  24.934  1.00  0.63           C  
ATOM    839  C   GLU A  60       1.424   5.785  23.485  1.00  0.63           C  
ATOM    840  O   GLU A  60       1.835   6.513  22.580  1.00  0.63           O  
ATOM    841  CB  GLU A  60       2.836   5.195  25.456  1.00  0.63           C  
ATOM    842  CG  GLU A  60       4.145   5.317  24.686  1.00  0.63           C  
ATOM    843  CD  GLU A  60       5.273   4.480  25.262  1.00  0.63           C  
ATOM    844  OE1 GLU A  60       5.085   3.857  26.281  1.00  0.63           O  
ATOM    845  OE2 GLU A  60       6.322   4.451  24.649  1.00  0.63           O  
ATOM    846  H   GLU A  60       0.473   5.252  26.474  1.00  0.63           H  
ATOM    847  HA  GLU A  60       2.028   7.135  25.008  1.00  0.63           H  
ATOM    848 1HB  GLU A  60       3.034   5.433  26.501  1.00  0.63           H  
ATOM    849 2HB  GLU A  60       2.521   4.154  25.413  1.00  0.63           H  
ATOM    850 1HG  GLU A  60       3.960   4.995  23.662  1.00  0.63           H  
ATOM    851 2HG  GLU A  60       4.447   6.363  24.657  1.00  0.63           H  
ATOM    852  N   GLY A  61       0.682   4.711  23.270  1.00  0.62           N  
ATOM    853  CA  GLY A  61       0.314   4.276  21.943  1.00  0.62           C  
ATOM    854  C   GLY A  61      -0.439   5.377  21.215  1.00  0.62           C  
ATOM    855  O   GLY A  61      -0.072   5.765  20.100  1.00  0.62           O  
ATOM    856  H   GLY A  61       0.373   4.168  24.071  1.00  0.62           H  
ATOM    857 1HA  GLY A  61       1.207   4.000  21.385  1.00  0.62           H  
ATOM    858 2HA  GLY A  61      -0.311   3.390  22.029  1.00  0.62           H  
ATOM    859  N   ALA A  62      -1.501   5.879  21.850  1.00  0.61           N  
ATOM    860  CA  ALA A  62      -2.326   6.917  21.247  1.00  0.61           C  
ATOM    861  C   ALA A  62      -1.519   8.182  20.947  1.00  0.61           C  
ATOM    862  O   ALA A  62      -1.715   8.819  19.904  1.00  0.61           O  
ATOM    863  CB  ALA A  62      -3.490   7.244  22.167  1.00  0.61           C  
ATOM    864  H   ALA A  62      -1.736   5.519  22.778  1.00  0.61           H  
ATOM    865  HA  ALA A  62      -2.706   6.533  20.311  1.00  0.61           H  
ATOM    866 1HB  ALA A  62      -4.105   7.988  21.702  1.00  0.61           H  
ATOM    867 2HB  ALA A  62      -4.080   6.348  22.349  1.00  0.61           H  
ATOM    868 3HB  ALA A  62      -3.112   7.622  23.115  1.00  0.61           H  
ATOM    869  N   GLN A  63      -0.594   8.537  21.847  1.00  0.60           N  
ATOM    870  CA  GLN A  63       0.245   9.718  21.673  1.00  0.60           C  
ATOM    871  C   GLN A  63       1.224   9.537  20.521  1.00  0.60           C  
ATOM    872  O   GLN A  63       1.426  10.457  19.715  1.00  0.60           O  
ATOM    873  CB  GLN A  63       0.983  10.015  22.977  1.00  0.60           C  
ATOM    874  CG  GLN A  63       0.061  10.494  24.099  1.00  0.60           C  
ATOM    875  CD  GLN A  63       0.758  10.570  25.446  1.00  0.60           C  
ATOM    876  OE1 GLN A  63       1.834   9.998  25.655  1.00  0.60           O  
ATOM    877  NE2 GLN A  63       0.139  11.282  26.381  1.00  0.60           N  
ATOM    878  H   GLN A  63      -0.482   7.981  22.698  1.00  0.60           H  
ATOM    879  HA  GLN A  63      -0.389  10.566  21.441  1.00  0.60           H  
ATOM    880 1HB  GLN A  63       1.490   9.111  23.321  1.00  0.60           H  
ATOM    881 2HB  GLN A  63       1.742  10.776  22.805  1.00  0.60           H  
ATOM    882 1HG  GLN A  63      -0.301  11.490  23.848  1.00  0.60           H  
ATOM    883 2HG  GLN A  63      -0.781   9.823  24.181  1.00  0.60           H  
ATOM    884 1HE2 GLN A  63       0.542  11.371  27.292  1.00  0.60           H  
ATOM    885 2HE2 GLN A  63      -0.730  11.730  26.172  1.00  0.60           H  
ATOM    886  N   ARG A  64       1.814   8.342  20.409  1.00  0.59           N  
ATOM    887  CA  ARG A  64       2.738   8.075  19.318  1.00  0.59           C  
ATOM    888  C   ARG A  64       2.006   8.099  17.988  1.00  0.59           C  
ATOM    889  O   ARG A  64       2.519   8.643  17.008  1.00  0.59           O  
ATOM    890  CB  ARG A  64       3.459   6.749  19.504  1.00  0.59           C  
ATOM    891  CG  ARG A  64       4.532   6.749  20.600  1.00  0.59           C  
ATOM    892  CD  ARG A  64       5.218   5.432  20.709  1.00  0.59           C  
ATOM    893  NE  ARG A  64       6.226   5.421  21.769  1.00  0.59           N  
ATOM    894  CZ  ARG A  64       7.478   5.874  21.650  1.00  0.59           C  
ATOM    895  NH1 ARG A  64       7.914   6.393  20.520  1.00  0.59           N  
ATOM    896  NH2 ARG A  64       8.256   5.781  22.701  1.00  0.59           N  
ATOM    897  H   ARG A  64       1.636   7.614  21.104  1.00  0.59           H  
ATOM    898  HA  ARG A  64       3.491   8.862  19.308  1.00  0.59           H  
ATOM    899 1HB  ARG A  64       2.728   5.981  19.762  1.00  0.59           H  
ATOM    900 2HB  ARG A  64       3.931   6.454  18.569  1.00  0.59           H  
ATOM    901 1HG  ARG A  64       5.279   7.505  20.369  1.00  0.59           H  
ATOM    902 2HG  ARG A  64       4.073   6.978  21.559  1.00  0.59           H  
ATOM    903 1HD  ARG A  64       4.478   4.664  20.939  1.00  0.59           H  
ATOM    904 2HD  ARG A  64       5.708   5.195  19.768  1.00  0.59           H  
ATOM    905  HE  ARG A  64       5.987   5.033  22.691  1.00  0.59           H  
ATOM    906 1HH1 ARG A  64       7.296   6.455  19.723  1.00  0.59           H  
ATOM    907 2HH1 ARG A  64       8.863   6.730  20.451  1.00  0.59           H  
ATOM    908 1HH2 ARG A  64       7.858   5.361  23.554  1.00  0.59           H  
ATOM    909 2HH2 ARG A  64       9.208   6.105  22.670  1.00  0.59           H  
ATOM    910  N   MET A  65       0.786   7.557  17.960  1.00  0.59           N  
ATOM    911  CA  MET A  65       0.002   7.575  16.739  1.00  0.59           C  
ATOM    912  C   MET A  65      -0.272   9.006  16.334  1.00  0.59           C  
ATOM    913  O   MET A  65      -0.025   9.389  15.195  1.00  0.59           O  
ATOM    914  CB  MET A  65      -1.311   6.852  16.945  1.00  0.59           C  
ATOM    915  CG  MET A  65      -2.143   6.634  15.684  1.00  0.59           C  
ATOM    916  SD  MET A  65      -1.378   5.479  14.570  1.00  0.59           S  
ATOM    917  CE  MET A  65      -0.778   6.556  13.314  1.00  0.59           C  
ATOM    918  H   MET A  65       0.412   7.103  18.794  1.00  0.59           H  
ATOM    919  HA  MET A  65       0.571   7.098  15.942  1.00  0.59           H  
ATOM    920 1HB  MET A  65      -1.133   5.886  17.419  1.00  0.59           H  
ATOM    921 2HB  MET A  65      -1.882   7.439  17.633  1.00  0.59           H  
ATOM    922 1HG  MET A  65      -3.120   6.247  15.954  1.00  0.59           H  
ATOM    923 2HG  MET A  65      -2.287   7.579  15.171  1.00  0.59           H  
ATOM    924 1HE  MET A  65      -0.248   5.989  12.570  1.00  0.59           H  
ATOM    925 2HE  MET A  65      -1.603   7.058  12.864  1.00  0.59           H  
ATOM    926 3HE  MET A  65      -0.106   7.276  13.748  1.00  0.59           H  
ATOM    927  N   ALA A  66      -0.730   9.828  17.278  1.00  0.59           N  
ATOM    928  CA  ALA A  66      -1.020  11.213  16.954  1.00  0.59           C  
ATOM    929  C   ALA A  66       0.232  11.929  16.470  1.00  0.59           C  
ATOM    930  O   ALA A  66       0.176  12.730  15.533  1.00  0.59           O  
ATOM    931  CB  ALA A  66      -1.613  11.910  18.144  1.00  0.59           C  
ATOM    932  H   ALA A  66      -0.914   9.483  18.222  1.00  0.59           H  
ATOM    933  HA  ALA A  66      -1.747  11.225  16.153  1.00  0.59           H  
ATOM    934 1HB  ALA A  66      -1.857  12.936  17.882  1.00  0.59           H  
ATOM    935 2HB  ALA A  66      -2.515  11.371  18.427  1.00  0.59           H  
ATOM    936 3HB  ALA A  66      -0.902  11.901  18.969  1.00  0.59           H  
ATOM    937  N   THR A  67       1.378  11.606  17.066  1.00  0.60           N  
ATOM    938  CA  THR A  67       2.620  12.229  16.662  1.00  0.60           C  
ATOM    939  C   THR A  67       2.905  11.903  15.202  1.00  0.60           C  
ATOM    940  O   THR A  67       3.217  12.802  14.420  1.00  0.60           O  
ATOM    941  CB  THR A  67       3.788  11.764  17.548  1.00  0.60           C  
ATOM    942  OG1 THR A  67       3.526  12.133  18.917  1.00  0.60           O  
ATOM    943  CG2 THR A  67       5.088  12.407  17.084  1.00  0.60           C  
ATOM    944  H   THR A  67       1.385  10.949  17.848  1.00  0.60           H  
ATOM    945  HA  THR A  67       2.516  13.311  16.758  1.00  0.60           H  
ATOM    946  HB  THR A  67       3.884  10.686  17.485  1.00  0.60           H  
ATOM    947  HG1 THR A  67       2.704  11.676  19.220  1.00  0.60           H  
ATOM    948 1HG2 THR A  67       5.904  12.067  17.719  1.00  0.60           H  
ATOM    949 2HG2 THR A  67       5.287  12.122  16.051  1.00  0.60           H  
ATOM    950 3HG2 THR A  67       5.006  13.493  17.150  1.00  0.60           H  
ATOM    951  N   GLU A  68       2.763  10.625  14.824  1.00  0.62           N  
ATOM    952  CA  GLU A  68       2.965  10.216  13.436  1.00  0.62           C  
ATOM    953  C   GLU A  68       2.002  10.924  12.493  1.00  0.62           C  
ATOM    954  O   GLU A  68       2.388  11.359  11.404  1.00  0.62           O  
ATOM    955  CB  GLU A  68       2.778   8.707  13.259  1.00  0.62           C  
ATOM    956  CG  GLU A  68       2.938   8.250  11.807  1.00  0.62           C  
ATOM    957  CD  GLU A  68       2.751   6.763  11.576  1.00  0.62           C  
ATOM    958  OE1 GLU A  68       2.779   5.981  12.499  1.00  0.62           O  
ATOM    959  OE2 GLU A  68       2.529   6.410  10.450  1.00  0.62           O  
ATOM    960  H   GLU A  68       2.514   9.925  15.526  1.00  0.62           H  
ATOM    961  HA  GLU A  68       3.981  10.475  13.148  1.00  0.62           H  
ATOM    962 1HB  GLU A  68       3.503   8.175  13.869  1.00  0.62           H  
ATOM    963 2HB  GLU A  68       1.798   8.425  13.604  1.00  0.62           H  
ATOM    964 1HG  GLU A  68       2.201   8.783  11.205  1.00  0.62           H  
ATOM    965 2HG  GLU A  68       3.926   8.545  11.458  1.00  0.62           H  
ATOM    966  N   LEU A  69       0.744  11.043  12.905  1.00  0.66           N  
ATOM    967  CA  LEU A  69      -0.259  11.656  12.053  1.00  0.66           C  
ATOM    968  C   LEU A  69       0.108  13.113  11.780  1.00  0.66           C  
ATOM    969  O   LEU A  69      -0.045  13.601  10.653  1.00  0.66           O  
ATOM    970  CB  LEU A  69      -1.620  11.554  12.731  1.00  0.66           C  
ATOM    971  CG  LEU A  69      -2.159  10.131  12.887  1.00  0.66           C  
ATOM    972  CD1 LEU A  69      -3.426  10.141  13.672  1.00  0.66           C  
ATOM    973  CD2 LEU A  69      -2.359   9.537  11.587  1.00  0.66           C  
ATOM    974  H   LEU A  69       0.478  10.661  13.815  1.00  0.66           H  
ATOM    975  HA  LEU A  69      -0.289  11.118  11.105  1.00  0.66           H  
ATOM    976 1HB  LEU A  69      -1.521  11.973  13.717  1.00  0.66           H  
ATOM    977 2HB  LEU A  69      -2.350  12.133  12.173  1.00  0.66           H  
ATOM    978  HG  LEU A  69      -1.454   9.545  13.416  1.00  0.66           H  
ATOM    979 1HD1 LEU A  69      -3.765   9.136  13.779  1.00  0.66           H  
ATOM    980 2HD1 LEU A  69      -3.263  10.564  14.646  1.00  0.66           H  
ATOM    981 3HD1 LEU A  69      -4.164  10.722  13.142  1.00  0.66           H  
ATOM    982 1HD2 LEU A  69      -2.736   8.538  11.720  1.00  0.66           H  
ATOM    983 2HD2 LEU A  69      -3.071  10.121  11.050  1.00  0.66           H  
ATOM    984 3HD2 LEU A  69      -1.417   9.510  11.046  1.00  0.66           H  
ATOM    985  N   ASN A  70       0.637  13.787  12.805  1.00  0.72           N  
ATOM    986  CA  ASN A  70       1.057  15.174  12.673  1.00  0.72           C  
ATOM    987  C   ASN A  70       2.338  15.262  11.840  1.00  0.72           C  
ATOM    988  O   ASN A  70       2.472  16.127  10.972  1.00  0.72           O  
ATOM    989  CB  ASN A  70       1.251  15.767  14.058  1.00  0.72           C  
ATOM    990  CG  ASN A  70      -0.063  15.997  14.748  1.00  0.72           C  
ATOM    991  OD1 ASN A  70      -1.073  16.190  14.080  1.00  0.72           O  
ATOM    992  ND2 ASN A  70      -0.086  15.960  16.047  1.00  0.72           N  
ATOM    993  H   ASN A  70       0.714  13.328  13.714  1.00  0.72           H  
ATOM    994  HA  ASN A  70       0.278  15.731  12.150  1.00  0.72           H  
ATOM    995 1HB  ASN A  70       1.849  15.083  14.663  1.00  0.72           H  
ATOM    996 2HB  ASN A  70       1.793  16.709  13.986  1.00  0.72           H  
ATOM    997 1HD2 ASN A  70      -0.967  16.076  16.540  1.00  0.72           H  
ATOM    998 2HD2 ASN A  70       0.752  15.787  16.560  1.00  0.72           H  
ATOM    999  N   ALA A  71       3.263  14.324  12.062  1.00  0.79           N  
ATOM   1000  CA  ALA A  71       4.537  14.267  11.351  1.00  0.79           C  
ATOM   1001  C   ALA A  71       4.320  14.105   9.853  1.00  0.79           C  
ATOM   1002  O   ALA A  71       5.064  14.646   9.034  1.00  0.79           O  
ATOM   1003  CB  ALA A  71       5.373  13.115  11.875  1.00  0.79           C  
ATOM   1004  H   ALA A  71       3.098  13.635  12.792  1.00  0.79           H  
ATOM   1005  HA  ALA A  71       5.065  15.204  11.522  1.00  0.79           H  
ATOM   1006 1HB  ALA A  71       6.330  13.092  11.358  1.00  0.79           H  
ATOM   1007 2HB  ALA A  71       5.536  13.243  12.945  1.00  0.79           H  
ATOM   1008 3HB  ALA A  71       4.844  12.186  11.699  1.00  0.79           H  
ATOM   1009  N   ALA A  72       3.261  13.380   9.507  1.00  0.85           N  
ATOM   1010  CA  ALA A  72       2.887  13.080   8.137  1.00  0.85           C  
ATOM   1011  C   ALA A  72       2.165  14.243   7.445  1.00  0.85           C  
ATOM   1012  O   ALA A  72       1.825  14.138   6.264  1.00  0.85           O  
ATOM   1013  CB  ALA A  72       2.001  11.848   8.119  1.00  0.85           C  
ATOM   1014  H   ALA A  72       2.712  12.947  10.251  1.00  0.85           H  
ATOM   1015  HA  ALA A  72       3.799  12.872   7.579  1.00  0.85           H  
ATOM   1016 1HB  ALA A  72       1.748  11.596   7.091  1.00  0.85           H  
ATOM   1017 2HB  ALA A  72       2.530  11.013   8.584  1.00  0.85           H  
ATOM   1018 3HB  ALA A  72       1.090  12.055   8.681  1.00  0.85           H  
ATOM   1019  N   GLY A  73       1.916  15.343   8.163  1.00  0.88           N  
ATOM   1020  CA  GLY A  73       1.235  16.493   7.582  1.00  0.88           C  
ATOM   1021  C   GLY A  73      -0.271  16.569   7.847  1.00  0.88           C  
ATOM   1022  O   GLY A  73      -0.963  17.377   7.221  1.00  0.88           O  
ATOM   1023  H   GLY A  73       2.216  15.410   9.135  1.00  0.88           H  
ATOM   1024 1HA  GLY A  73       1.704  17.396   7.973  1.00  0.88           H  
ATOM   1025 2HA  GLY A  73       1.408  16.500   6.508  1.00  0.88           H  
ATOM   1026  N   GLY A  74      -0.794  15.723   8.735  1.00  0.86           N  
ATOM   1027  CA  GLY A  74      -2.212  15.755   9.064  1.00  0.86           C  
ATOM   1028  C   GLY A  74      -2.396  16.510  10.373  1.00  0.86           C  
ATOM   1029  O   GLY A  74      -1.582  17.365  10.726  1.00  0.86           O  
ATOM   1030  H   GLY A  74      -0.212  15.055   9.240  1.00  0.86           H  
ATOM   1031 1HA  GLY A  74      -2.774  16.238   8.265  1.00  0.86           H  
ATOM   1032 2HA  GLY A  74      -2.587  14.737   9.168  1.00  0.86           H  
ATOM   1033  N   ARG A  75      -3.472  16.202  11.085  1.00  0.81           N  
ATOM   1034  CA  ARG A  75      -3.751  16.842  12.362  1.00  0.81           C  
ATOM   1035  C   ARG A  75      -4.301  15.823  13.339  1.00  0.81           C  
ATOM   1036  O   ARG A  75      -5.313  15.180  13.053  1.00  0.81           O  
ATOM   1037  CB  ARG A  75      -4.758  17.970  12.225  1.00  0.81           C  
ATOM   1038  CG  ARG A  75      -5.022  18.690  13.536  1.00  0.81           C  
ATOM   1039  CD  ARG A  75      -5.972  19.814  13.411  1.00  0.81           C  
ATOM   1040  NE  ARG A  75      -6.167  20.459  14.692  1.00  0.81           N  
ATOM   1041  CZ  ARG A  75      -7.097  21.390  14.962  1.00  0.81           C  
ATOM   1042  NH1 ARG A  75      -7.937  21.788  14.030  1.00  0.81           N  
ATOM   1043  NH2 ARG A  75      -7.162  21.900  16.176  1.00  0.81           N  
ATOM   1044  H   ARG A  75      -4.108  15.501  10.737  1.00  0.81           H  
ATOM   1045  HA  ARG A  75      -2.825  17.253  12.758  1.00  0.81           H  
ATOM   1046 1HB  ARG A  75      -4.389  18.702  11.508  1.00  0.81           H  
ATOM   1047 2HB  ARG A  75      -5.706  17.584  11.849  1.00  0.81           H  
ATOM   1048 1HG  ARG A  75      -5.436  17.979  14.253  1.00  0.81           H  
ATOM   1049 2HG  ARG A  75      -4.080  19.079  13.925  1.00  0.81           H  
ATOM   1050 1HD  ARG A  75      -5.578  20.551  12.712  1.00  0.81           H  
ATOM   1051 2HD  ARG A  75      -6.931  19.454  13.059  1.00  0.81           H  
ATOM   1052  HE  ARG A  75      -5.548  20.190  15.446  1.00  0.81           H  
ATOM   1053 1HH1 ARG A  75      -7.890  21.393  13.102  1.00  0.81           H  
ATOM   1054 2HH1 ARG A  75      -8.641  22.479  14.249  1.00  0.81           H  
ATOM   1055 1HH2 ARG A  75      -6.518  21.587  16.893  1.00  0.81           H  
ATOM   1056 2HH2 ARG A  75      -7.859  22.589  16.404  1.00  0.81           H  
ATOM   1057  N   ALA A  76      -3.663  15.694  14.495  1.00  0.75           N  
ATOM   1058  CA  ALA A  76      -4.122  14.721  15.467  1.00  0.75           C  
ATOM   1059  C   ALA A  76      -3.763  15.036  16.914  1.00  0.75           C  
ATOM   1060  O   ALA A  76      -2.797  15.743  17.231  1.00  0.75           O  
ATOM   1061  CB  ALA A  76      -3.557  13.363  15.120  1.00  0.75           C  
ATOM   1062  H   ALA A  76      -2.808  16.215  14.650  1.00  0.75           H  
ATOM   1063  HA  ALA A  76      -5.205  14.693  15.403  1.00  0.75           H  
ATOM   1064 1HB  ALA A  76      -3.940  12.620  15.819  1.00  0.75           H  
ATOM   1065 2HB  ALA A  76      -3.854  13.098  14.110  1.00  0.75           H  
ATOM   1066 3HB  ALA A  76      -2.474  13.417  15.190  1.00  0.75           H  
ATOM   1067  N   LEU A  77      -4.554  14.429  17.787  1.00  0.69           N  
ATOM   1068  CA  LEU A  77      -4.401  14.473  19.237  1.00  0.69           C  
ATOM   1069  C   LEU A  77      -4.482  13.064  19.796  1.00  0.69           C  
ATOM   1070  O   LEU A  77      -5.373  12.321  19.412  1.00  0.69           O  
ATOM   1071  CB  LEU A  77      -5.497  15.358  19.850  1.00  0.69           C  
ATOM   1072  CG  LEU A  77      -5.572  15.386  21.389  1.00  0.69           C  
ATOM   1073  CD1 LEU A  77      -4.315  15.996  21.951  1.00  0.69           C  
ATOM   1074  CD2 LEU A  77      -6.769  16.212  21.812  1.00  0.69           C  
ATOM   1075  H   LEU A  77      -5.317  13.877  17.390  1.00  0.69           H  
ATOM   1076  HA  LEU A  77      -3.422  14.886  19.477  1.00  0.69           H  
ATOM   1077 1HB  LEU A  77      -5.334  16.380  19.514  1.00  0.69           H  
ATOM   1078 2HB  LEU A  77      -6.463  15.026  19.471  1.00  0.69           H  
ATOM   1079  HG  LEU A  77      -5.666  14.364  21.776  1.00  0.69           H  
ATOM   1080 1HD1 LEU A  77      -4.374  16.013  23.041  1.00  0.69           H  
ATOM   1081 2HD1 LEU A  77      -3.457  15.402  21.648  1.00  0.69           H  
ATOM   1082 3HD1 LEU A  77      -4.204  17.014  21.579  1.00  0.69           H  
ATOM   1083 1HD2 LEU A  77      -6.819  16.241  22.898  1.00  0.69           H  
ATOM   1084 2HD2 LEU A  77      -6.632  17.208  21.428  1.00  0.69           H  
ATOM   1085 3HD2 LEU A  77      -7.683  15.800  21.424  1.00  0.69           H  
ATOM   1086  N   GLY A  78      -3.527  12.655  20.622  1.00  0.64           N  
ATOM   1087  CA  GLY A  78      -3.624  11.316  21.197  1.00  0.64           C  
ATOM   1088  C   GLY A  78      -4.291  11.386  22.560  1.00  0.64           C  
ATOM   1089  O   GLY A  78      -4.048  12.331  23.313  1.00  0.64           O  
ATOM   1090  H   GLY A  78      -2.771  13.274  20.881  1.00  0.64           H  
ATOM   1091 1HA  GLY A  78      -4.198  10.669  20.542  1.00  0.64           H  
ATOM   1092 2HA  GLY A  78      -2.632  10.886  21.291  1.00  0.64           H  
ATOM   1093  N   MET A  79      -5.084  10.373  22.904  1.00  0.62           N  
ATOM   1094  CA  MET A  79      -5.742  10.332  24.205  1.00  0.62           C  
ATOM   1095  C   MET A  79      -6.048   8.927  24.735  1.00  0.62           C  
ATOM   1096  O   MET A  79      -6.455   8.038  23.984  1.00  0.62           O  
ATOM   1097  CB  MET A  79      -7.026  11.142  24.125  1.00  0.62           C  
ATOM   1098  CG  MET A  79      -7.842  11.107  25.360  1.00  0.62           C  
ATOM   1099  SD  MET A  79      -9.225  12.157  25.277  1.00  0.62           S  
ATOM   1100  CE  MET A  79      -9.951  11.791  26.853  1.00  0.62           C  
ATOM   1101  H   MET A  79      -5.283   9.644  22.222  1.00  0.62           H  
ATOM   1102  HA  MET A  79      -5.079  10.806  24.925  1.00  0.62           H  
ATOM   1103 1HB  MET A  79      -6.782  12.186  23.919  1.00  0.62           H  
ATOM   1104 2HB  MET A  79      -7.639  10.774  23.301  1.00  0.62           H  
ATOM   1105 1HG  MET A  79      -8.205  10.093  25.515  1.00  0.62           H  
ATOM   1106 2HG  MET A  79      -7.239  11.392  26.220  1.00  0.62           H  
ATOM   1107 1HE  MET A  79     -10.842  12.377  26.979  1.00  0.62           H  
ATOM   1108 2HE  MET A  79     -10.196  10.727  26.914  1.00  0.62           H  
ATOM   1109 3HE  MET A  79      -9.244  12.041  27.642  1.00  0.62           H  
ATOM   1110  N   ALA A  80      -5.885   8.738  26.043  1.00  0.62           N  
ATOM   1111  CA  ALA A  80      -6.267   7.473  26.641  1.00  0.62           C  
ATOM   1112  C   ALA A  80      -7.684   7.530  27.190  1.00  0.62           C  
ATOM   1113  O   ALA A  80      -8.146   8.574  27.655  1.00  0.62           O  
ATOM   1114  CB  ALA A  80      -5.329   7.075  27.740  1.00  0.62           C  
ATOM   1115  H   ALA A  80      -5.523   9.478  26.623  1.00  0.62           H  
ATOM   1116  HA  ALA A  80      -6.223   6.724  25.865  1.00  0.62           H  
ATOM   1117 1HB  ALA A  80      -5.632   6.104  28.132  1.00  0.62           H  
ATOM   1118 2HB  ALA A  80      -4.366   7.010  27.331  1.00  0.62           H  
ATOM   1119 3HB  ALA A  80      -5.352   7.809  28.535  1.00  0.62           H  
ATOM   1120  N   CYS A  81      -8.350   6.393  27.169  1.00  0.62           N  
ATOM   1121  CA  CYS A  81      -9.679   6.252  27.738  1.00  0.62           C  
ATOM   1122  C   CYS A  81     -10.024   4.796  27.953  1.00  0.62           C  
ATOM   1123  O   CYS A  81      -9.615   3.948  27.165  1.00  0.62           O  
ATOM   1124  CB  CYS A  81     -10.688   6.798  26.743  1.00  0.62           C  
ATOM   1125  SG  CYS A  81     -10.696   5.862  25.195  1.00  0.62           S  
ATOM   1126  H   CYS A  81      -7.900   5.599  26.728  1.00  0.62           H  
ATOM   1127  HA  CYS A  81      -9.729   6.788  28.686  1.00  0.62           H  
ATOM   1128 1HB  CYS A  81     -11.682   6.762  27.139  1.00  0.62           H  
ATOM   1129 2HB  CYS A  81     -10.453   7.833  26.525  1.00  0.62           H  
ATOM   1130  HG  CYS A  81      -9.372   5.750  25.086  1.00  0.62           H  
ATOM   1131  N   ASP A  82     -10.906   4.503  28.902  1.00  0.63           N  
ATOM   1132  CA  ASP A  82     -11.443   3.166  28.951  1.00  0.63           C  
ATOM   1133  C   ASP A  82     -12.601   3.108  27.987  1.00  0.63           C  
ATOM   1134  O   ASP A  82     -13.693   3.609  28.253  1.00  0.63           O  
ATOM   1135  CB  ASP A  82     -11.840   2.753  30.361  1.00  0.63           C  
ATOM   1136  CG  ASP A  82     -12.383   1.305  30.459  1.00  0.63           C  
ATOM   1137  OD1 ASP A  82     -12.821   0.731  29.450  1.00  0.63           O  
ATOM   1138  OD2 ASP A  82     -12.331   0.758  31.563  1.00  0.63           O  
ATOM   1139  H   ASP A  82     -11.209   5.179  29.613  1.00  0.63           H  
ATOM   1140  HA  ASP A  82     -10.686   2.470  28.612  1.00  0.63           H  
ATOM   1141 1HB  ASP A  82     -10.983   2.857  31.020  1.00  0.63           H  
ATOM   1142 2HB  ASP A  82     -12.606   3.443  30.723  1.00  0.63           H  
ATOM   1143  N   VAL A  83     -12.351   2.488  26.852  1.00  0.64           N  
ATOM   1144  CA  VAL A  83     -13.294   2.410  25.756  1.00  0.64           C  
ATOM   1145  C   VAL A  83     -14.619   1.724  26.124  1.00  0.64           C  
ATOM   1146  O   VAL A  83     -15.591   1.849  25.381  1.00  0.64           O  
ATOM   1147  CB  VAL A  83     -12.621   1.670  24.577  1.00  0.64           C  
ATOM   1148  CG1 VAL A  83     -11.388   2.465  24.077  1.00  0.64           C  
ATOM   1149  CG2 VAL A  83     -12.189   0.287  25.054  1.00  0.64           C  
ATOM   1150  H   VAL A  83     -11.427   2.089  26.733  1.00  0.64           H  
ATOM   1151  HA  VAL A  83     -13.517   3.433  25.439  1.00  0.64           H  
ATOM   1152  HB  VAL A  83     -13.321   1.576  23.746  1.00  0.64           H  
ATOM   1153 1HG1 VAL A  83     -10.915   1.934  23.250  1.00  0.64           H  
ATOM   1154 2HG1 VAL A  83     -11.707   3.448  23.733  1.00  0.64           H  
ATOM   1155 3HG1 VAL A  83     -10.664   2.580  24.893  1.00  0.64           H  
ATOM   1156 1HG2 VAL A  83     -11.709  -0.240  24.248  1.00  0.64           H  
ATOM   1157 2HG2 VAL A  83     -11.496   0.402  25.870  1.00  0.64           H  
ATOM   1158 3HG2 VAL A  83     -13.052  -0.281  25.387  1.00  0.64           H  
ATOM   1159  N   SER A  84     -14.666   0.963  27.234  1.00  0.65           N  
ATOM   1160  CA  SER A  84     -15.908   0.294  27.636  1.00  0.65           C  
ATOM   1161  C   SER A  84     -16.763   1.140  28.601  1.00  0.65           C  
ATOM   1162  O   SER A  84     -17.853   0.716  29.004  1.00  0.65           O  
ATOM   1163  CB  SER A  84     -15.621  -1.077  28.239  1.00  0.65           C  
ATOM   1164  OG  SER A  84     -14.970  -0.992  29.484  1.00  0.65           O  
ATOM   1165  H   SER A  84     -13.847   0.891  27.851  1.00  0.65           H  
ATOM   1166  HA  SER A  84     -16.502   0.125  26.742  1.00  0.65           H  
ATOM   1167 1HB  SER A  84     -16.557  -1.628  28.345  1.00  0.65           H  
ATOM   1168 2HB  SER A  84     -14.994  -1.638  27.542  1.00  0.65           H  
ATOM   1169  HG  SER A  84     -14.178  -0.412  29.359  1.00  0.65           H  
ATOM   1170  N   LYS A  85     -16.266   2.319  29.002  1.00  0.65           N  
ATOM   1171  CA  LYS A  85     -16.987   3.162  29.956  1.00  0.65           C  
ATOM   1172  C   LYS A  85     -17.497   4.466  29.350  1.00  0.65           C  
ATOM   1173  O   LYS A  85     -16.757   5.189  28.673  1.00  0.65           O  
ATOM   1174  CB  LYS A  85     -16.095   3.490  31.158  1.00  0.65           C  
ATOM   1175  CG  LYS A  85     -15.732   2.287  32.038  1.00  0.65           C  
ATOM   1176  CD  LYS A  85     -14.828   2.705  33.208  1.00  0.65           C  
ATOM   1177  CE  LYS A  85     -14.535   1.538  34.157  1.00  0.65           C  
ATOM   1178  NZ  LYS A  85     -13.769   0.446  33.491  1.00  0.65           N  
ATOM   1179  H   LYS A  85     -15.364   2.641  28.646  1.00  0.65           H  
ATOM   1180  HA  LYS A  85     -17.855   2.609  30.314  1.00  0.65           H  
ATOM   1181 1HB  LYS A  85     -15.158   3.927  30.796  1.00  0.65           H  
ATOM   1182 2HB  LYS A  85     -16.583   4.233  31.785  1.00  0.65           H  
ATOM   1183 1HG  LYS A  85     -16.637   1.827  32.422  1.00  0.65           H  
ATOM   1184 2HG  LYS A  85     -15.198   1.547  31.432  1.00  0.65           H  
ATOM   1185 1HD  LYS A  85     -13.876   3.073  32.810  1.00  0.65           H  
ATOM   1186 2HD  LYS A  85     -15.296   3.509  33.768  1.00  0.65           H  
ATOM   1187 1HE  LYS A  85     -13.950   1.910  34.999  1.00  0.65           H  
ATOM   1188 2HE  LYS A  85     -15.475   1.134  34.533  1.00  0.65           H  
ATOM   1189 1HZ  LYS A  85     -13.581  -0.296  34.127  1.00  0.65           H  
ATOM   1190 2HZ  LYS A  85     -14.283   0.083  32.701  1.00  0.65           H  
ATOM   1191 3HZ  LYS A  85     -12.875   0.808  33.123  1.00  0.65           H  
ATOM   1192  N   GLU A  86     -18.748   4.799  29.676  1.00  0.65           N  
ATOM   1193  CA  GLU A  86     -19.394   6.015  29.197  1.00  0.65           C  
ATOM   1194  C   GLU A  86     -18.639   7.273  29.573  1.00  0.65           C  
ATOM   1195  O   GLU A  86     -18.402   8.139  28.735  1.00  0.65           O  
ATOM   1196  CB  GLU A  86     -20.797   6.135  29.795  1.00  0.65           C  
ATOM   1197  CG  GLU A  86     -21.579   7.362  29.322  1.00  0.65           C  
ATOM   1198  CD  GLU A  86     -22.955   7.508  29.974  1.00  0.65           C  
ATOM   1199  OE1 GLU A  86     -23.304   6.702  30.805  1.00  0.65           O  
ATOM   1200  OE2 GLU A  86     -23.648   8.451  29.633  1.00  0.65           O  
ATOM   1201  H   GLU A  86     -19.285   4.160  30.246  1.00  0.65           H  
ATOM   1202  HA  GLU A  86     -19.463   5.964  28.111  1.00  0.65           H  
ATOM   1203 1HB  GLU A  86     -21.364   5.258  29.569  1.00  0.65           H  
ATOM   1204 2HB  GLU A  86     -20.726   6.188  30.879  1.00  0.65           H  
ATOM   1205 1HG  GLU A  86     -20.991   8.250  29.540  1.00  0.65           H  
ATOM   1206 2HG  GLU A  86     -21.702   7.301  28.240  1.00  0.65           H  
ATOM   1207  N   ALA A  87     -18.246   7.378  30.839  1.00  0.65           N  
ATOM   1208  CA  ALA A  87     -17.586   8.590  31.303  1.00  0.65           C  
ATOM   1209  C   ALA A  87     -16.297   8.870  30.543  1.00  0.65           C  
ATOM   1210  O   ALA A  87     -16.010  10.024  30.200  1.00  0.65           O  
ATOM   1211  CB  ALA A  87     -17.280   8.472  32.785  1.00  0.65           C  
ATOM   1212  H   ALA A  87     -18.446   6.629  31.484  1.00  0.65           H  
ATOM   1213  HA  ALA A  87     -18.265   9.427  31.137  1.00  0.65           H  
ATOM   1214 1HB  ALA A  87     -16.813   9.392  33.133  1.00  0.65           H  
ATOM   1215 2HB  ALA A  87     -18.205   8.302  33.338  1.00  0.65           H  
ATOM   1216 3HB  ALA A  87     -16.599   7.636  32.949  1.00  0.65           H  
ATOM   1217  N   ASP A  88     -15.522   7.825  30.260  1.00  0.64           N  
ATOM   1218  CA  ASP A  88     -14.275   8.080  29.577  1.00  0.64           C  
ATOM   1219  C   ASP A  88     -14.498   8.364  28.122  1.00  0.64           C  
ATOM   1220  O   ASP A  88     -13.837   9.239  27.565  1.00  0.64           O  
ATOM   1221  CB  ASP A  88     -13.276   6.956  29.699  1.00  0.64           C  
ATOM   1222  CG  ASP A  88     -12.724   6.768  31.061  1.00  0.64           C  
ATOM   1223  OD1 ASP A  88     -12.960   7.577  31.922  1.00  0.64           O  
ATOM   1224  OD2 ASP A  88     -11.923   5.872  31.189  1.00  0.64           O  
ATOM   1225  H   ASP A  88     -15.795   6.887  30.516  1.00  0.64           H  
ATOM   1226  HA  ASP A  88     -13.820   8.967  30.021  1.00  0.64           H  
ATOM   1227 1HB  ASP A  88     -13.738   6.023  29.356  1.00  0.64           H  
ATOM   1228 2HB  ASP A  88     -12.464   7.166  29.058  1.00  0.64           H  
ATOM   1229  N   TYR A  89     -15.422   7.660  27.484  1.00  0.64           N  
ATOM   1230  CA  TYR A  89     -15.584   7.967  26.086  1.00  0.64           C  
ATOM   1231  C   TYR A  89     -16.163   9.373  25.950  1.00  0.64           C  
ATOM   1232  O   TYR A  89     -15.788  10.104  25.036  1.00  0.64           O  
ATOM   1233  CB  TYR A  89     -16.347   6.937  25.299  1.00  0.64           C  
ATOM   1234  CG  TYR A  89     -16.152   7.250  23.839  1.00  0.64           C  
ATOM   1235  CD1 TYR A  89     -14.958   6.954  23.203  1.00  0.64           C  
ATOM   1236  CD2 TYR A  89     -17.124   7.864  23.170  1.00  0.64           C  
ATOM   1237  CE1 TYR A  89     -14.798   7.301  21.882  1.00  0.64           C  
ATOM   1238  CE2 TYR A  89     -16.985   8.199  21.849  1.00  0.64           C  
ATOM   1239  CZ  TYR A  89     -15.826   7.927  21.210  1.00  0.64           C  
ATOM   1240  OH  TYR A  89     -15.670   8.273  19.910  1.00  0.64           O  
ATOM   1241  H   TYR A  89     -15.975   6.930  27.943  1.00  0.64           H  
ATOM   1242  HA  TYR A  89     -14.595   7.988  25.636  1.00  0.64           H  
ATOM   1243 1HB  TYR A  89     -15.976   5.932  25.519  1.00  0.64           H  
ATOM   1244 2HB  TYR A  89     -17.407   6.981  25.534  1.00  0.64           H  
ATOM   1245  HD1 TYR A  89     -14.150   6.464  23.744  1.00  0.64           H  
ATOM   1246  HD2 TYR A  89     -18.017   8.080  23.692  1.00  0.64           H  
ATOM   1247  HE1 TYR A  89     -13.868   7.088  21.374  1.00  0.64           H  
ATOM   1248  HE2 TYR A  89     -17.802   8.689  21.325  1.00  0.64           H  
ATOM   1249  HH  TYR A  89     -14.833   7.927  19.587  1.00  0.64           H  
ATOM   1250  N   ARG A  90     -17.072   9.786  26.841  1.00  0.63           N  
ATOM   1251  CA  ARG A  90     -17.558  11.153  26.714  1.00  0.63           C  
ATOM   1252  C   ARG A  90     -16.381  12.113  26.800  1.00  0.63           C  
ATOM   1253  O   ARG A  90     -16.345  13.103  26.074  1.00  0.63           O  
ATOM   1254  CB  ARG A  90     -18.584  11.535  27.777  1.00  0.63           C  
ATOM   1255  CG  ARG A  90     -19.938  10.918  27.602  1.00  0.63           C  
ATOM   1256  CD  ARG A  90     -20.950  11.408  28.548  1.00  0.63           C  
ATOM   1257  NE  ARG A  90     -22.229  10.740  28.313  1.00  0.63           N  
ATOM   1258  CZ  ARG A  90     -23.108  11.069  27.357  1.00  0.63           C  
ATOM   1259  NH1 ARG A  90     -22.877  12.066  26.528  1.00  0.63           N  
ATOM   1260  NH2 ARG A  90     -24.206  10.361  27.271  1.00  0.63           N  
ATOM   1261  H   ARG A  90     -17.414   9.176  27.581  1.00  0.63           H  
ATOM   1262  HA  ARG A  90     -18.026  11.265  25.737  1.00  0.63           H  
ATOM   1263 1HB  ARG A  90     -18.207  11.222  28.752  1.00  0.63           H  
ATOM   1264 2HB  ARG A  90     -18.703  12.620  27.799  1.00  0.63           H  
ATOM   1265 1HG  ARG A  90     -20.292  11.093  26.592  1.00  0.63           H  
ATOM   1266 2HG  ARG A  90     -19.847   9.857  27.784  1.00  0.63           H  
ATOM   1267 1HD  ARG A  90     -20.630  11.195  29.571  1.00  0.63           H  
ATOM   1268 2HD  ARG A  90     -21.087  12.482  28.421  1.00  0.63           H  
ATOM   1269  HE  ARG A  90     -22.500   9.947  28.908  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  90     -22.025  12.599  26.604  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  90     -23.551  12.293  25.809  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  90     -24.331   9.595  27.948  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  90     -24.900  10.566  26.567  1.00  0.63           H  
ATOM   1274  N   ALA A  91     -15.389  11.820  27.655  1.00  0.62           N  
ATOM   1275  CA  ALA A  91     -14.220  12.684  27.727  1.00  0.62           C  
ATOM   1276  C   ALA A  91     -13.515  12.736  26.365  1.00  0.62           C  
ATOM   1277  O   ALA A  91     -13.032  13.794  25.956  1.00  0.62           O  
ATOM   1278  CB  ALA A  91     -13.264  12.202  28.805  1.00  0.62           C  
ATOM   1279  H   ALA A  91     -15.460  11.013  28.281  1.00  0.62           H  
ATOM   1280  HA  ALA A  91     -14.561  13.688  27.979  1.00  0.62           H  
ATOM   1281 1HB  ALA A  91     -12.413  12.875  28.871  1.00  0.62           H  
ATOM   1282 2HB  ALA A  91     -13.786  12.181  29.760  1.00  0.62           H  
ATOM   1283 3HB  ALA A  91     -12.912  11.208  28.571  1.00  0.62           H  
ATOM   1284  N   VAL A  92     -13.498  11.604  25.650  1.00  0.62           N  
ATOM   1285  CA  VAL A  92     -12.874  11.516  24.328  1.00  0.62           C  
ATOM   1286  C   VAL A  92     -13.642  12.404  23.350  1.00  0.62           C  
ATOM   1287  O   VAL A  92     -13.052  13.152  22.568  1.00  0.62           O  
ATOM   1288  CB  VAL A  92     -12.856  10.057  23.829  1.00  0.62           C  
ATOM   1289  CG1 VAL A  92     -12.377   9.974  22.484  1.00  0.62           C  
ATOM   1290  CG2 VAL A  92     -12.000   9.234  24.669  1.00  0.62           C  
ATOM   1291  H   VAL A  92     -13.902  10.763  26.067  1.00  0.62           H  
ATOM   1292  HA  VAL A  92     -11.859  11.876  24.392  1.00  0.62           H  
ATOM   1293  HB  VAL A  92     -13.853   9.687  23.833  1.00  0.62           H  
ATOM   1294 1HG1 VAL A  92     -12.409   8.942  22.163  1.00  0.62           H  
ATOM   1295 2HG1 VAL A  92     -12.990  10.571  21.869  1.00  0.62           H  
ATOM   1296 3HG1 VAL A  92     -11.363  10.325  22.453  1.00  0.62           H  
ATOM   1297 1HG2 VAL A  92     -12.035   8.228  24.294  1.00  0.62           H  
ATOM   1298 2HG2 VAL A  92     -10.984   9.608  24.626  1.00  0.62           H  
ATOM   1299 3HG2 VAL A  92     -12.355   9.262  25.684  1.00  0.62           H  
ATOM   1300  N   VAL A  93     -14.966  12.352  23.420  1.00  0.61           N  
ATOM   1301  CA  VAL A  93     -15.783  13.191  22.557  1.00  0.61           C  
ATOM   1302  C   VAL A  93     -15.531  14.658  22.867  1.00  0.61           C  
ATOM   1303  O   VAL A  93     -15.306  15.461  21.955  1.00  0.61           O  
ATOM   1304  CB  VAL A  93     -17.273  12.846  22.718  1.00  0.61           C  
ATOM   1305  CG1 VAL A  93     -18.137  13.843  21.992  1.00  0.61           C  
ATOM   1306  CG2 VAL A  93     -17.494  11.478  22.168  1.00  0.61           C  
ATOM   1307  H   VAL A  93     -15.393  11.708  24.085  1.00  0.61           H  
ATOM   1308  HA  VAL A  93     -15.509  13.001  21.529  1.00  0.61           H  
ATOM   1309  HB  VAL A  93     -17.542  12.873  23.772  1.00  0.61           H  
ATOM   1310 1HG1 VAL A  93     -19.188  13.580  22.118  1.00  0.61           H  
ATOM   1311 2HG1 VAL A  93     -17.960  14.828  22.411  1.00  0.61           H  
ATOM   1312 3HG1 VAL A  93     -17.891  13.846  20.948  1.00  0.61           H  
ATOM   1313 1HG2 VAL A  93     -18.530  11.202  22.276  1.00  0.61           H  
ATOM   1314 2HG2 VAL A  93     -17.217  11.462  21.118  1.00  0.61           H  
ATOM   1315 3HG2 VAL A  93     -16.866  10.794  22.724  1.00  0.61           H  
ATOM   1316  N   ASP A  94     -15.517  15.013  24.155  1.00  0.62           N  
ATOM   1317  CA  ASP A  94     -15.255  16.391  24.530  1.00  0.62           C  
ATOM   1318  C   ASP A  94     -13.876  16.833  24.064  1.00  0.62           C  
ATOM   1319  O   ASP A  94     -13.722  17.955  23.589  1.00  0.62           O  
ATOM   1320  CB  ASP A  94     -15.351  16.597  26.050  1.00  0.62           C  
ATOM   1321  CG  ASP A  94     -16.786  16.577  26.617  1.00  0.62           C  
ATOM   1322  OD1 ASP A  94     -17.721  16.655  25.854  1.00  0.62           O  
ATOM   1323  OD2 ASP A  94     -16.921  16.522  27.822  1.00  0.62           O  
ATOM   1324  H   ASP A  94     -15.700  14.315  24.873  1.00  0.62           H  
ATOM   1325  HA  ASP A  94     -16.000  17.024  24.050  1.00  0.62           H  
ATOM   1326 1HB  ASP A  94     -14.780  15.808  26.543  1.00  0.62           H  
ATOM   1327 2HB  ASP A  94     -14.883  17.543  26.315  1.00  0.62           H  
ATOM   1328  N   ALA A  95     -12.870  15.953  24.167  1.00  0.62           N  
ATOM   1329  CA  ALA A  95     -11.524  16.294  23.716  1.00  0.62           C  
ATOM   1330  C   ALA A  95     -11.503  16.567  22.225  1.00  0.62           C  
ATOM   1331  O   ALA A  95     -10.852  17.511  21.772  1.00  0.62           O  
ATOM   1332  CB  ALA A  95     -10.560  15.169  24.035  1.00  0.62           C  
ATOM   1333  H   ALA A  95     -13.031  15.043  24.594  1.00  0.62           H  
ATOM   1334  HA  ALA A  95     -11.207  17.197  24.235  1.00  0.62           H  
ATOM   1335 1HB  ALA A  95      -9.558  15.435  23.712  1.00  0.62           H  
ATOM   1336 2HB  ALA A  95     -10.563  14.984  25.108  1.00  0.62           H  
ATOM   1337 3HB  ALA A  95     -10.879  14.274  23.520  1.00  0.62           H  
ATOM   1338  N   ALA A  96     -12.218  15.752  21.446  1.00  0.63           N  
ATOM   1339  CA  ALA A  96     -12.248  15.962  20.009  1.00  0.63           C  
ATOM   1340  C   ALA A  96     -12.876  17.298  19.697  1.00  0.63           C  
ATOM   1341  O   ALA A  96     -12.365  18.086  18.910  1.00  0.63           O  
ATOM   1342  CB  ALA A  96     -13.038  14.869  19.313  1.00  0.63           C  
ATOM   1343  H   ALA A  96     -12.724  14.965  21.858  1.00  0.63           H  
ATOM   1344  HA  ALA A  96     -11.222  15.965  19.641  1.00  0.63           H  
ATOM   1345 1HB  ALA A  96     -13.043  15.043  18.242  1.00  0.63           H  
ATOM   1346 2HB  ALA A  96     -12.599  13.907  19.514  1.00  0.63           H  
ATOM   1347 3HB  ALA A  96     -14.063  14.875  19.683  1.00  0.63           H  
ATOM   1348  N   ILE A  97     -13.944  17.619  20.402  1.00  0.64           N  
ATOM   1349  CA  ILE A  97     -14.609  18.862  20.089  1.00  0.64           C  
ATOM   1350  C   ILE A  97     -13.778  20.065  20.546  1.00  0.64           C  
ATOM   1351  O   ILE A  97     -13.475  20.974  19.754  1.00  0.64           O  
ATOM   1352  CB  ILE A  97     -16.000  18.856  20.754  1.00  0.64           C  
ATOM   1353  CG1 ILE A  97     -16.872  17.756  20.071  1.00  0.64           C  
ATOM   1354  CG2 ILE A  97     -16.655  20.225  20.644  1.00  0.64           C  
ATOM   1355  CD1 ILE A  97     -18.132  17.455  20.800  1.00  0.64           C  
ATOM   1356  H   ILE A  97     -14.332  16.969  21.083  1.00  0.64           H  
ATOM   1357  HA  ILE A  97     -14.738  18.914  19.031  1.00  0.64           H  
ATOM   1358  HB  ILE A  97     -15.899  18.582  21.801  1.00  0.64           H  
ATOM   1359 1HG1 ILE A  97     -17.134  18.060  19.072  1.00  0.64           H  
ATOM   1360 2HG1 ILE A  97     -16.289  16.836  20.009  1.00  0.64           H  
ATOM   1361 1HG2 ILE A  97     -17.633  20.192  21.122  1.00  0.64           H  
ATOM   1362 2HG2 ILE A  97     -16.034  20.963  21.149  1.00  0.64           H  
ATOM   1363 3HG2 ILE A  97     -16.774  20.507  19.607  1.00  0.64           H  
ATOM   1364 1HD1 ILE A  97     -18.676  16.673  20.277  1.00  0.64           H  
ATOM   1365 2HD1 ILE A  97     -17.889  17.119  21.808  1.00  0.64           H  
ATOM   1366 3HD1 ILE A  97     -18.744  18.352  20.850  1.00  0.64           H  
ATOM   1367  N   ALA A  98     -13.339  20.034  21.791  1.00  0.65           N  
ATOM   1368  CA  ALA A  98     -12.554  21.088  22.406  1.00  0.65           C  
ATOM   1369  C   ALA A  98     -11.230  21.368  21.709  1.00  0.65           C  
ATOM   1370  O   ALA A  98     -10.798  22.518  21.652  1.00  0.65           O  
ATOM   1371  CB  ALA A  98     -12.274  20.729  23.850  1.00  0.65           C  
ATOM   1372  H   ALA A  98     -13.579  19.235  22.371  1.00  0.65           H  
ATOM   1373  HA  ALA A  98     -13.151  22.003  22.369  1.00  0.65           H  
ATOM   1374 1HB  ALA A  98     -11.722  21.536  24.325  1.00  0.65           H  
ATOM   1375 2HB  ALA A  98     -13.213  20.565  24.375  1.00  0.65           H  
ATOM   1376 3HB  ALA A  98     -11.681  19.813  23.876  1.00  0.65           H  
ATOM   1377  N   GLN A  99     -10.567  20.321  21.207  1.00  0.66           N  
ATOM   1378  CA  GLN A  99      -9.256  20.506  20.616  1.00  0.66           C  
ATOM   1379  C   GLN A  99      -9.216  20.437  19.090  1.00  0.66           C  
ATOM   1380  O   GLN A  99      -8.351  21.068  18.477  1.00  0.66           O  
ATOM   1381  CB  GLN A  99      -8.312  19.450  21.185  1.00  0.66           C  
ATOM   1382  CG  GLN A  99      -8.166  19.494  22.716  1.00  0.66           C  
ATOM   1383  CD  GLN A  99      -7.563  20.775  23.217  1.00  0.66           C  
ATOM   1384  OE1 GLN A  99      -6.472  21.169  22.792  1.00  0.66           O  
ATOM   1385  NE2 GLN A  99      -8.253  21.436  24.138  1.00  0.66           N  
ATOM   1386  H   GLN A  99     -10.940  19.378  21.286  1.00  0.66           H  
ATOM   1387  HA  GLN A  99      -8.890  21.489  20.907  1.00  0.66           H  
ATOM   1388 1HB  GLN A  99      -8.681  18.464  20.908  1.00  0.66           H  
ATOM   1389 2HB  GLN A  99      -7.325  19.563  20.743  1.00  0.66           H  
ATOM   1390 1HG  GLN A  99      -9.157  19.379  23.155  1.00  0.66           H  
ATOM   1391 2HG  GLN A  99      -7.531  18.684  23.043  1.00  0.66           H  
ATOM   1392 1HE2 GLN A  99      -7.897  22.294  24.509  1.00  0.66           H  
ATOM   1393 2HE2 GLN A  99      -9.127  21.076  24.460  1.00  0.66           H  
ATOM   1394  N   LEU A 100     -10.109  19.668  18.455  1.00  0.66           N  
ATOM   1395  CA  LEU A 100     -10.033  19.522  17.009  1.00  0.66           C  
ATOM   1396  C   LEU A 100     -11.096  20.376  16.273  1.00  0.66           C  
ATOM   1397  O   LEU A 100     -11.081  20.452  15.041  1.00  0.66           O  
ATOM   1398  CB  LEU A 100     -10.105  18.038  16.649  1.00  0.66           C  
ATOM   1399  CG  LEU A 100      -8.989  17.142  17.312  1.00  0.66           C  
ATOM   1400  CD1 LEU A 100      -9.197  15.691  16.919  1.00  0.66           C  
ATOM   1401  CD2 LEU A 100      -7.595  17.628  16.907  1.00  0.66           C  
ATOM   1402  H   LEU A 100     -10.838  19.156  18.944  1.00  0.66           H  
ATOM   1403  HA  LEU A 100      -9.058  19.868  16.684  1.00  0.66           H  
ATOM   1404 1HB  LEU A 100     -11.048  17.665  16.960  1.00  0.66           H  
ATOM   1405 2HB  LEU A 100     -10.032  17.933  15.576  1.00  0.66           H  
ATOM   1406  HG  LEU A 100      -9.085  17.204  18.401  1.00  0.66           H  
ATOM   1407 1HD1 LEU A 100      -8.436  15.080  17.401  1.00  0.66           H  
ATOM   1408 2HD1 LEU A 100     -10.185  15.362  17.237  1.00  0.66           H  
ATOM   1409 3HD1 LEU A 100      -9.112  15.586  15.841  1.00  0.66           H  
ATOM   1410 1HD2 LEU A 100      -6.839  17.005  17.387  1.00  0.66           H  
ATOM   1411 2HD2 LEU A 100      -7.476  17.566  15.841  1.00  0.66           H  
ATOM   1412 3HD2 LEU A 100      -7.464  18.659  17.225  1.00  0.66           H  
ATOM   1413  N   GLY A 101     -11.984  21.063  17.031  1.00  0.66           N  
ATOM   1414  CA  GLY A 101     -13.007  21.958  16.464  1.00  0.66           C  
ATOM   1415  C   GLY A 101     -14.450  21.421  16.383  1.00  0.66           C  
ATOM   1416  O   GLY A 101     -15.372  22.175  16.070  1.00  0.66           O  
ATOM   1417  H   GLY A 101     -11.998  20.954  18.044  1.00  0.66           H  
ATOM   1418 1HA  GLY A 101     -13.014  22.874  17.057  1.00  0.66           H  
ATOM   1419 2HA  GLY A 101     -12.689  22.253  15.465  1.00  0.66           H  
ATOM   1420  N   GLY A 102     -14.651  20.142  16.646  1.00  0.65           N  
ATOM   1421  CA  GLY A 102     -15.983  19.525  16.598  1.00  0.65           C  
ATOM   1422  C   GLY A 102     -15.821  18.034  16.413  1.00  0.65           C  
ATOM   1423  O   GLY A 102     -14.709  17.534  16.497  1.00  0.65           O  
ATOM   1424  H   GLY A 102     -13.850  19.582  16.901  1.00  0.65           H  
ATOM   1425 1HA  GLY A 102     -16.539  19.738  17.506  1.00  0.65           H  
ATOM   1426 2HA  GLY A 102     -16.555  19.934  15.768  1.00  0.65           H  
ATOM   1427  N   LEU A 103     -16.906  17.315  16.184  1.00  0.63           N  
ATOM   1428  CA  LEU A 103     -16.781  15.880  15.922  1.00  0.63           C  
ATOM   1429  C   LEU A 103     -17.743  15.433  14.820  1.00  0.63           C  
ATOM   1430  O   LEU A 103     -18.926  15.761  14.846  1.00  0.63           O  
ATOM   1431  CB  LEU A 103     -16.967  15.069  17.196  1.00  0.63           C  
ATOM   1432  CG  LEU A 103     -16.919  13.589  17.007  1.00  0.63           C  
ATOM   1433  CD1 LEU A 103     -15.547  13.198  16.584  1.00  0.63           C  
ATOM   1434  CD2 LEU A 103     -17.357  12.957  18.286  1.00  0.63           C  
ATOM   1435  H   LEU A 103     -17.826  17.755  16.227  1.00  0.63           H  
ATOM   1436  HA  LEU A 103     -15.780  15.672  15.579  1.00  0.63           H  
ATOM   1437 1HB  LEU A 103     -16.150  15.322  17.866  1.00  0.63           H  
ATOM   1438 2HB  LEU A 103     -17.880  15.327  17.691  1.00  0.63           H  
ATOM   1439  HG  LEU A 103     -17.555  13.289  16.216  1.00  0.63           H  
ATOM   1440 1HD1 LEU A 103     -15.503  12.119  16.440  1.00  0.63           H  
ATOM   1441 2HD1 LEU A 103     -15.300  13.696  15.655  1.00  0.63           H  
ATOM   1442 3HD1 LEU A 103     -14.852  13.499  17.347  1.00  0.63           H  
ATOM   1443 1HD2 LEU A 103     -17.339  11.884  18.188  1.00  0.63           H  
ATOM   1444 2HD2 LEU A 103     -16.684  13.264  19.079  1.00  0.63           H  
ATOM   1445 3HD2 LEU A 103     -18.371  13.281  18.523  1.00  0.63           H  
ATOM   1446  N   HIS A 104     -17.237  14.726  13.814  1.00  0.61           N  
ATOM   1447  CA  HIS A 104     -18.111  14.269  12.750  1.00  0.61           C  
ATOM   1448  C   HIS A 104     -18.104  12.749  12.556  1.00  0.61           C  
ATOM   1449  O   HIS A 104     -19.143  12.186  12.209  1.00  0.61           O  
ATOM   1450  CB  HIS A 104     -17.701  14.984  11.468  1.00  0.61           C  
ATOM   1451  CG  HIS A 104     -17.766  16.446  11.675  1.00  0.61           C  
ATOM   1452  ND1 HIS A 104     -16.672  17.180  12.106  1.00  0.61           N  
ATOM   1453  CD2 HIS A 104     -18.806  17.312  11.612  1.00  0.61           C  
ATOM   1454  CE1 HIS A 104     -17.041  18.445  12.280  1.00  0.61           C  
ATOM   1455  NE2 HIS A 104     -18.337  18.543  11.996  1.00  0.61           N  
ATOM   1456  H   HIS A 104     -16.255  14.495  13.782  1.00  0.61           H  
ATOM   1457  HA  HIS A 104     -19.140  14.552  12.975  1.00  0.61           H  
ATOM   1458 1HB  HIS A 104     -16.685  14.720  11.216  1.00  0.61           H  
ATOM   1459 2HB  HIS A 104     -18.349  14.699  10.639  1.00  0.61           H  
ATOM   1460  HD2 HIS A 104     -19.836  17.070  11.339  1.00  0.61           H  
ATOM   1461  HE1 HIS A 104     -16.399  19.258  12.624  1.00  0.61           H  
ATOM   1462  HE2 HIS A 104     -18.926  19.387  12.071  1.00  0.61           H  
ATOM   1463  N   ILE A 105     -16.952  12.091  12.765  1.00  0.60           N  
ATOM   1464  CA  ILE A 105     -16.875  10.639  12.547  1.00  0.60           C  
ATOM   1465  C   ILE A 105     -16.352   9.835  13.750  1.00  0.60           C  
ATOM   1466  O   ILE A 105     -15.290  10.141  14.285  1.00  0.60           O  
ATOM   1467  CB  ILE A 105     -15.996  10.261  11.326  1.00  0.60           C  
ATOM   1468  CG1 ILE A 105     -16.488  10.967  10.054  1.00  0.60           C  
ATOM   1469  CG2 ILE A 105     -15.970   8.727  11.130  1.00  0.60           C  
ATOM   1470  CD1 ILE A 105     -15.597  12.138   9.632  1.00  0.60           C  
ATOM   1471  H   ILE A 105     -16.124  12.611  13.041  1.00  0.60           H  
ATOM   1472  HA  ILE A 105     -17.874  10.294  12.332  1.00  0.60           H  
ATOM   1473  HB  ILE A 105     -14.998  10.598  11.501  1.00  0.60           H  
ATOM   1474 1HG1 ILE A 105     -16.559  10.258   9.263  1.00  0.60           H  
ATOM   1475 2HG1 ILE A 105     -17.481  11.353  10.230  1.00  0.60           H  
ATOM   1476 1HG2 ILE A 105     -15.336   8.478  10.293  1.00  0.60           H  
ATOM   1477 2HG2 ILE A 105     -15.581   8.244  12.020  1.00  0.60           H  
ATOM   1478 3HG2 ILE A 105     -16.977   8.362  10.943  1.00  0.60           H  
ATOM   1479 1HD1 ILE A 105     -16.011  12.601   8.732  1.00  0.60           H  
ATOM   1480 2HD1 ILE A 105     -15.549  12.871  10.432  1.00  0.60           H  
ATOM   1481 3HD1 ILE A 105     -14.593  11.774   9.419  1.00  0.60           H  
ATOM   1482  N   VAL A 106     -17.070   8.796  14.153  1.00  0.59           N  
ATOM   1483  CA  VAL A 106     -16.560   7.929  15.221  1.00  0.59           C  
ATOM   1484  C   VAL A 106     -16.371   6.508  14.736  1.00  0.59           C  
ATOM   1485  O   VAL A 106     -17.309   5.902  14.216  1.00  0.59           O  
ATOM   1486  CB  VAL A 106     -17.468   7.924  16.453  1.00  0.59           C  
ATOM   1487  CG1 VAL A 106     -16.940   6.953  17.451  1.00  0.59           C  
ATOM   1488  CG2 VAL A 106     -17.464   9.275  17.074  1.00  0.59           C  
ATOM   1489  H   VAL A 106     -17.958   8.601  13.682  1.00  0.59           H  
ATOM   1490  HA  VAL A 106     -15.585   8.302  15.539  1.00  0.59           H  
ATOM   1491  HB  VAL A 106     -18.475   7.638  16.178  1.00  0.59           H  
ATOM   1492 1HG1 VAL A 106     -17.572   6.987  18.324  1.00  0.59           H  
ATOM   1493 2HG1 VAL A 106     -16.937   5.946  17.037  1.00  0.59           H  
ATOM   1494 3HG1 VAL A 106     -15.928   7.237  17.712  1.00  0.59           H  
ATOM   1495 1HG2 VAL A 106     -18.085   9.259  17.948  1.00  0.59           H  
ATOM   1496 2HG2 VAL A 106     -16.456   9.536  17.355  1.00  0.59           H  
ATOM   1497 3HG2 VAL A 106     -17.828   9.988  16.385  1.00  0.59           H  
ATOM   1498  N   VAL A 107     -15.171   5.974  14.938  1.00  0.59           N  
ATOM   1499  CA  VAL A 107     -14.892   4.620  14.504  1.00  0.59           C  
ATOM   1500  C   VAL A 107     -14.621   3.700  15.699  1.00  0.59           C  
ATOM   1501  O   VAL A 107     -13.779   3.977  16.574  1.00  0.59           O  
ATOM   1502  CB  VAL A 107     -13.687   4.580  13.572  1.00  0.59           C  
ATOM   1503  CG1 VAL A 107     -13.498   3.153  13.141  1.00  0.59           C  
ATOM   1504  CG2 VAL A 107     -13.877   5.548  12.412  1.00  0.59           C  
ATOM   1505  H   VAL A 107     -14.436   6.535  15.364  1.00  0.59           H  
ATOM   1506  HA  VAL A 107     -15.755   4.241  13.958  1.00  0.59           H  
ATOM   1507  HB  VAL A 107     -12.798   4.870  14.119  1.00  0.59           H  
ATOM   1508 1HG1 VAL A 107     -12.665   3.080  12.518  1.00  0.59           H  
ATOM   1509 2HG1 VAL A 107     -13.354   2.526  14.004  1.00  0.59           H  
ATOM   1510 3HG1 VAL A 107     -14.381   2.816  12.601  1.00  0.59           H  
ATOM   1511 1HG2 VAL A 107     -13.010   5.511  11.773  1.00  0.59           H  
ATOM   1512 2HG2 VAL A 107     -14.762   5.278  11.845  1.00  0.59           H  
ATOM   1513 3HG2 VAL A 107     -13.989   6.560  12.804  1.00  0.59           H  
ATOM   1514  N   ASN A 108     -15.356   2.598  15.743  1.00  0.61           N  
ATOM   1515  CA  ASN A 108     -15.232   1.654  16.830  1.00  0.61           C  
ATOM   1516  C   ASN A 108     -14.384   0.427  16.464  1.00  0.61           C  
ATOM   1517  O   ASN A 108     -14.837  -0.467  15.749  1.00  0.61           O  
ATOM   1518  CB  ASN A 108     -16.605   1.307  17.357  1.00  0.61           C  
ATOM   1519  CG  ASN A 108     -17.297   2.576  17.898  1.00  0.61           C  
ATOM   1520  OD1 ASN A 108     -16.719   3.336  18.701  1.00  0.61           O  
ATOM   1521  ND2 ASN A 108     -18.499   2.816  17.441  1.00  0.61           N  
ATOM   1522  H   ASN A 108     -16.019   2.418  14.991  1.00  0.61           H  
ATOM   1523  HA  ASN A 108     -14.745   2.150  17.641  1.00  0.61           H  
ATOM   1524 1HB  ASN A 108     -17.218   0.863  16.588  1.00  0.61           H  
ATOM   1525 2HB  ASN A 108     -16.497   0.583  18.159  1.00  0.61           H  
ATOM   1526 1HD2 ASN A 108     -19.010   3.634  17.707  1.00  0.61           H  
ATOM   1527 2HD2 ASN A 108     -18.926   2.181  16.788  1.00  0.61           H  
ATOM   1528  N   ASN A 109     -13.122   0.395  16.929  1.00  0.64           N  
ATOM   1529  CA  ASN A 109     -12.233  -0.736  16.593  1.00  0.64           C  
ATOM   1530  C   ASN A 109     -11.872  -1.498  17.840  1.00  0.64           C  
ATOM   1531  O   ASN A 109     -11.236  -2.552  17.779  1.00  0.64           O  
ATOM   1532  CB  ASN A 109     -10.926  -0.323  15.958  1.00  0.64           C  
ATOM   1533  CG  ASN A 109     -11.056   0.349  14.724  1.00  0.64           C  
ATOM   1534  OD1 ASN A 109     -11.233  -0.250  13.665  1.00  0.64           O  
ATOM   1535  ND2 ASN A 109     -10.988   1.639  14.823  1.00  0.64           N  
ATOM   1536  H   ASN A 109     -12.793   1.164  17.521  1.00  0.64           H  
ATOM   1537  HA  ASN A 109     -12.759  -1.423  15.932  1.00  0.64           H  
ATOM   1538 1HB  ASN A 109     -10.358   0.266  16.628  1.00  0.64           H  
ATOM   1539 2HB  ASN A 109     -10.338  -1.221  15.784  1.00  0.64           H  
ATOM   1540 1HD2 ASN A 109     -11.087   2.206  14.006  1.00  0.64           H  
ATOM   1541 2HD2 ASN A 109     -10.841   2.041  15.756  1.00  0.64           H  
ATOM   1542  N   ALA A 110     -12.240  -0.952  18.986  1.00  0.70           N  
ATOM   1543  CA  ALA A 110     -11.899  -1.616  20.218  1.00  0.70           C  
ATOM   1544  C   ALA A 110     -12.556  -2.974  20.186  1.00  0.70           C  
ATOM   1545  O   ALA A 110     -13.672  -3.107  19.680  1.00  0.70           O  
ATOM   1546  CB  ALA A 110     -12.352  -0.815  21.421  1.00  0.70           C  
ATOM   1547  H   ALA A 110     -12.758  -0.084  18.993  1.00  0.70           H  
ATOM   1548  HA  ALA A 110     -10.819  -1.756  20.256  1.00  0.70           H  
ATOM   1549 1HB  ALA A 110     -12.089  -1.363  22.319  1.00  0.70           H  
ATOM   1550 2HB  ALA A 110     -11.862   0.156  21.421  1.00  0.70           H  
ATOM   1551 3HB  ALA A 110     -13.435  -0.677  21.386  1.00  0.70           H  
ATOM   1552  N   GLY A 111     -11.898  -3.981  20.721  1.00  0.78           N  
ATOM   1553  CA  GLY A 111     -12.525  -5.281  20.726  1.00  0.78           C  
ATOM   1554  C   GLY A 111     -11.642  -6.362  21.318  1.00  0.78           C  
ATOM   1555  O   GLY A 111     -10.441  -6.166  21.513  1.00  0.78           O  
ATOM   1556  H   GLY A 111     -10.980  -3.851  21.114  1.00  0.78           H  
ATOM   1557 1HA  GLY A 111     -13.455  -5.200  21.264  1.00  0.78           H  
ATOM   1558 2HA  GLY A 111     -12.779  -5.553  19.701  1.00  0.78           H  
ATOM   1559  N   THR A 112     -12.246  -7.511  21.584  1.00  0.87           N  
ATOM   1560  CA  THR A 112     -11.532  -8.648  22.148  1.00  0.87           C  
ATOM   1561  C   THR A 112     -12.172  -9.989  21.785  1.00  0.87           C  
ATOM   1562  O   THR A 112     -13.389 -10.085  21.600  1.00  0.87           O  
ATOM   1563  CB  THR A 112     -11.491  -8.525  23.670  1.00  0.87           C  
ATOM   1564  OG1 THR A 112     -10.659  -9.557  24.229  1.00  0.87           O  
ATOM   1565  CG2 THR A 112     -12.899  -8.683  24.173  1.00  0.87           C  
ATOM   1566  H   THR A 112     -13.244  -7.560  21.405  1.00  0.87           H  
ATOM   1567  HA  THR A 112     -10.517  -8.644  21.759  1.00  0.87           H  
ATOM   1568  HB  THR A 112     -11.093  -7.552  23.953  1.00  0.87           H  
ATOM   1569  HG1 THR A 112     -10.946 -10.409  23.880  1.00  0.87           H  
ATOM   1570 1HG2 THR A 112     -12.923  -8.600  25.253  1.00  0.87           H  
ATOM   1571 2HG2 THR A 112     -13.524  -7.914  23.730  1.00  0.87           H  
ATOM   1572 3HG2 THR A 112     -13.264  -9.655  23.869  1.00  0.87           H  
ATOM   1573  N   THR A 113     -11.349 -11.037  21.745  1.00  0.98           N  
ATOM   1574  CA  THR A 113     -11.836 -12.393  21.482  1.00  0.98           C  
ATOM   1575  C   THR A 113     -11.489 -13.321  22.640  1.00  0.98           C  
ATOM   1576  O   THR A 113     -10.335 -13.360  23.074  1.00  0.98           O  
ATOM   1577  CB  THR A 113     -11.160 -12.968  20.208  1.00  0.98           C  
ATOM   1578  OG1 THR A 113     -11.432 -12.127  19.102  1.00  0.98           O  
ATOM   1579  CG2 THR A 113     -11.684 -14.371  19.889  1.00  0.98           C  
ATOM   1580  H   THR A 113     -10.359 -10.882  21.882  1.00  0.98           H  
ATOM   1581  HA  THR A 113     -12.915 -12.377  21.366  1.00  0.98           H  
ATOM   1582  HB  THR A 113     -10.084 -13.018  20.363  1.00  0.98           H  
ATOM   1583  HG1 THR A 113     -12.368 -12.164  18.902  1.00  0.98           H  
ATOM   1584 1HG2 THR A 113     -11.196 -14.749  18.993  1.00  0.98           H  
ATOM   1585 2HG2 THR A 113     -11.473 -15.041  20.714  1.00  0.98           H  
ATOM   1586 3HG2 THR A 113     -12.752 -14.335  19.724  1.00  0.98           H  
ATOM   1587  N   HIS A 114     -12.444 -14.113  23.136  1.00  1.08           N  
ATOM   1588  CA  HIS A 114     -12.072 -15.055  24.198  1.00  1.08           C  
ATOM   1589  C   HIS A 114     -11.437 -16.310  23.615  1.00  1.08           C  
ATOM   1590  O   HIS A 114     -12.034 -17.384  23.594  1.00  1.08           O  
ATOM   1591  CB  HIS A 114     -13.248 -15.454  25.096  1.00  1.08           C  
ATOM   1592  CG  HIS A 114     -12.781 -16.283  26.266  1.00  1.08           C  
ATOM   1593  ND1 HIS A 114     -12.226 -15.748  27.418  1.00  1.08           N  
ATOM   1594  CD2 HIS A 114     -12.762 -17.616  26.422  1.00  1.08           C  
ATOM   1595  CE1 HIS A 114     -11.877 -16.737  28.226  1.00  1.08           C  
ATOM   1596  NE2 HIS A 114     -12.191 -17.887  27.654  1.00  1.08           N  
ATOM   1597  H   HIS A 114     -13.388 -14.073  22.779  1.00  1.08           H  
ATOM   1598  HA  HIS A 114     -11.326 -14.593  24.844  1.00  1.08           H  
ATOM   1599 1HB  HIS A 114     -13.745 -14.574  25.480  1.00  1.08           H  
ATOM   1600 2HB  HIS A 114     -13.976 -16.033  24.523  1.00  1.08           H  
ATOM   1601  HD1 HIS A 114     -12.377 -14.817  27.809  1.00  1.08           H  
ATOM   1602  HD2 HIS A 114     -13.085 -18.424  25.772  1.00  1.08           H  
ATOM   1603  HE1 HIS A 114     -11.404 -16.517  29.184  1.00  1.08           H  
ATOM   1604  N   ARG A 115     -10.194 -16.148  23.187  1.00  1.16           N  
ATOM   1605  CA  ARG A 115      -9.403 -17.174  22.516  1.00  1.16           C  
ATOM   1606  C   ARG A 115     -10.259 -18.068  21.602  1.00  1.16           C  
ATOM   1607  O   ARG A 115     -10.812 -17.588  20.612  1.00  1.16           O  
ATOM   1608  CB  ARG A 115      -8.684 -18.016  23.554  1.00  1.16           C  
ATOM   1609  CG  ARG A 115      -7.626 -17.267  24.343  1.00  1.16           C  
ATOM   1610  CD  ARG A 115      -6.966 -18.147  25.338  1.00  1.16           C  
ATOM   1611  NE  ARG A 115      -5.965 -17.440  26.120  1.00  1.16           N  
ATOM   1612  CZ  ARG A 115      -5.249 -17.984  27.126  1.00  1.16           C  
ATOM   1613  NH1 ARG A 115      -5.425 -19.244  27.465  1.00  1.16           N  
ATOM   1614  NH2 ARG A 115      -4.366 -17.247  27.772  1.00  1.16           N  
ATOM   1615  H   ARG A 115      -9.815 -15.208  23.287  1.00  1.16           H  
ATOM   1616  HA  ARG A 115      -8.655 -16.673  21.902  1.00  1.16           H  
ATOM   1617 1HB  ARG A 115      -9.410 -18.417  24.266  1.00  1.16           H  
ATOM   1618 2HB  ARG A 115      -8.181 -18.855  23.072  1.00  1.16           H  
ATOM   1619 1HG  ARG A 115      -6.869 -16.875  23.661  1.00  1.16           H  
ATOM   1620 2HG  ARG A 115      -8.098 -16.436  24.877  1.00  1.16           H  
ATOM   1621 1HD  ARG A 115      -7.716 -18.542  26.021  1.00  1.16           H  
ATOM   1622 2HD  ARG A 115      -6.475 -18.970  24.820  1.00  1.16           H  
ATOM   1623  HE  ARG A 115      -5.795 -16.469  25.895  1.00  1.16           H  
ATOM   1624 1HH1 ARG A 115      -6.099 -19.812  26.971  1.00  1.16           H  
ATOM   1625 2HH1 ARG A 115      -4.885 -19.644  28.219  1.00  1.16           H  
ATOM   1626 1HH2 ARG A 115      -4.230 -16.280  27.513  1.00  1.16           H  
ATOM   1627 2HH2 ARG A 115      -3.829 -17.649  28.526  1.00  1.16           H  
ATOM   1628  N   ASN A 116     -10.331 -19.368  21.916  1.00  1.21           N  
ATOM   1629  CA  ASN A 116     -11.143 -20.306  21.150  1.00  1.21           C  
ATOM   1630  C   ASN A 116     -11.516 -21.533  21.992  1.00  1.21           C  
ATOM   1631  O   ASN A 116     -10.642 -22.282  22.430  1.00  1.21           O  
ATOM   1632  CB  ASN A 116     -10.410 -20.719  19.889  1.00  1.21           C  
ATOM   1633  CG  ASN A 116     -11.227 -21.575  18.995  1.00  1.21           C  
ATOM   1634  OD1 ASN A 116     -11.384 -22.787  19.218  1.00  1.21           O  
ATOM   1635  ND2 ASN A 116     -11.771 -20.952  17.994  1.00  1.21           N  
ATOM   1636  H   ASN A 116      -9.855 -19.711  22.730  1.00  1.21           H  
ATOM   1637  HA  ASN A 116     -12.074 -19.810  20.872  1.00  1.21           H  
ATOM   1638 1HB  ASN A 116     -10.112 -19.829  19.332  1.00  1.21           H  
ATOM   1639 2HB  ASN A 116      -9.500 -21.258  20.155  1.00  1.21           H  
ATOM   1640 1HD2 ASN A 116     -12.381 -21.436  17.339  1.00  1.21           H  
ATOM   1641 2HD2 ASN A 116     -11.605 -19.977  17.887  1.00  1.21           H  
ATOM   1642  N   LYS A 117     -12.811 -21.696  22.252  1.00  1.22           N  
ATOM   1643  CA  LYS A 117     -13.326 -22.801  23.064  1.00  1.22           C  
ATOM   1644  C   LYS A 117     -14.862 -22.852  22.951  1.00  1.22           C  
ATOM   1645  O   LYS A 117     -15.477 -21.848  22.616  1.00  1.22           O  
ATOM   1646  CB  LYS A 117     -12.861 -22.648  24.522  1.00  1.22           C  
ATOM   1647  CG  LYS A 117     -13.355 -21.425  25.189  1.00  1.22           C  
ATOM   1648  CD  LYS A 117     -12.830 -21.316  26.613  1.00  1.22           C  
ATOM   1649  CE  LYS A 117     -11.346 -21.065  26.657  1.00  1.22           C  
ATOM   1650  NZ  LYS A 117     -10.954 -20.479  27.957  1.00  1.22           N  
ATOM   1651  H   LYS A 117     -13.464 -21.038  21.821  1.00  1.22           H  
ATOM   1652  HA  LYS A 117     -12.900 -23.717  22.666  1.00  1.22           H  
ATOM   1653 1HB  LYS A 117     -13.183 -23.485  25.116  1.00  1.22           H  
ATOM   1654 2HB  LYS A 117     -11.779 -22.635  24.572  1.00  1.22           H  
ATOM   1655 1HG  LYS A 117     -13.051 -20.549  24.622  1.00  1.22           H  
ATOM   1656 2HG  LYS A 117     -14.442 -21.463  25.212  1.00  1.22           H  
ATOM   1657 1HD  LYS A 117     -13.332 -20.532  27.158  1.00  1.22           H  
ATOM   1658 2HD  LYS A 117     -13.012 -22.239  27.131  1.00  1.22           H  
ATOM   1659 1HE  LYS A 117     -10.828 -22.014  26.525  1.00  1.22           H  
ATOM   1660 2HE  LYS A 117     -11.056 -20.386  25.853  1.00  1.22           H  
ATOM   1661 1HZ  LYS A 117      -9.965 -20.322  27.984  1.00  1.22           H  
ATOM   1662 2HZ  LYS A 117     -11.453 -19.569  28.032  1.00  1.22           H  
ATOM   1663 3HZ  LYS A 117     -11.221 -21.092  28.713  1.00  1.22           H  
ATOM   1664  N   PRO A 118     -15.530 -23.970  23.276  1.00  1.21           N  
ATOM   1665  CA  PRO A 118     -16.978 -24.068  23.322  1.00  1.21           C  
ATOM   1666  C   PRO A 118     -17.544 -23.031  24.267  1.00  1.21           C  
ATOM   1667  O   PRO A 118     -16.962 -22.765  25.308  1.00  1.21           O  
ATOM   1668  CB  PRO A 118     -17.201 -25.488  23.859  1.00  1.21           C  
ATOM   1669  CG  PRO A 118     -15.956 -26.247  23.451  1.00  1.21           C  
ATOM   1670  CD  PRO A 118     -14.828 -25.242  23.567  1.00  1.21           C  
ATOM   1671  HA  PRO A 118     -17.386 -23.947  22.309  1.00  1.21           H  
ATOM   1672 1HB  PRO A 118     -17.344 -25.464  24.950  1.00  1.21           H  
ATOM   1673 2HB  PRO A 118     -18.118 -25.917  23.427  1.00  1.21           H  
ATOM   1674 1HG  PRO A 118     -15.811 -27.126  24.100  1.00  1.21           H  
ATOM   1675 2HG  PRO A 118     -16.070 -26.631  22.425  1.00  1.21           H  
ATOM   1676 1HD  PRO A 118     -14.432 -25.261  24.588  1.00  1.21           H  
ATOM   1677 2HD  PRO A 118     -14.077 -25.489  22.813  1.00  1.21           H  
ATOM   1678  N   ALA A 119     -18.720 -22.489  23.954  1.00  1.18           N  
ATOM   1679  CA  ALA A 119     -19.363 -21.506  24.835  1.00  1.18           C  
ATOM   1680  C   ALA A 119     -19.474 -22.039  26.265  1.00  1.18           C  
ATOM   1681  O   ALA A 119     -19.340 -21.297  27.228  1.00  1.18           O  
ATOM   1682  CB  ALA A 119     -20.740 -21.141  24.317  1.00  1.18           C  
ATOM   1683  H   ALA A 119     -19.168 -22.740  23.084  1.00  1.18           H  
ATOM   1684  HA  ALA A 119     -18.742 -20.608  24.857  1.00  1.18           H  
ATOM   1685 1HB  ALA A 119     -21.190 -20.395  24.971  1.00  1.18           H  
ATOM   1686 2HB  ALA A 119     -20.656 -20.738  23.313  1.00  1.18           H  
ATOM   1687 3HB  ALA A 119     -21.369 -22.031  24.299  1.00  1.18           H  
ATOM   1688  N   LEU A 120     -19.696 -23.343  26.405  1.00  1.13           N  
ATOM   1689  CA  LEU A 120     -19.850 -23.980  27.708  1.00  1.13           C  
ATOM   1690  C   LEU A 120     -18.580 -23.870  28.559  1.00  1.13           C  
ATOM   1691  O   LEU A 120     -18.626 -23.998  29.783  1.00  1.13           O  
ATOM   1692  CB  LEU A 120     -20.189 -25.458  27.520  1.00  1.13           C  
ATOM   1693  CG  LEU A 120     -21.548 -25.744  26.890  1.00  1.13           C  
ATOM   1694  CD1 LEU A 120     -21.678 -27.240  26.640  1.00  1.13           C  
ATOM   1695  CD2 LEU A 120     -22.641 -25.240  27.812  1.00  1.13           C  
ATOM   1696  H   LEU A 120     -19.772 -23.909  25.573  1.00  1.13           H  
ATOM   1697  HA  LEU A 120     -20.662 -23.486  28.238  1.00  1.13           H  
ATOM   1698 1HB  LEU A 120     -19.423 -25.913  26.891  1.00  1.13           H  
ATOM   1699 2HB  LEU A 120     -20.165 -25.944  28.494  1.00  1.13           H  
ATOM   1700  HG  LEU A 120     -21.623 -25.234  25.929  1.00  1.13           H  
ATOM   1701 1HD1 LEU A 120     -22.644 -27.451  26.182  1.00  1.13           H  
ATOM   1702 2HD1 LEU A 120     -20.881 -27.567  25.972  1.00  1.13           H  
ATOM   1703 3HD1 LEU A 120     -21.601 -27.774  27.587  1.00  1.13           H  
ATOM   1704 1HD2 LEU A 120     -23.616 -25.439  27.365  1.00  1.13           H  
ATOM   1705 2HD2 LEU A 120     -22.570 -25.753  28.772  1.00  1.13           H  
ATOM   1706 3HD2 LEU A 120     -22.522 -24.167  27.963  1.00  1.13           H  
ATOM   1707  N   ALA A 121     -17.438 -23.704  27.898  1.00  1.08           N  
ATOM   1708  CA  ALA A 121     -16.134 -23.597  28.526  1.00  1.08           C  
ATOM   1709  C   ALA A 121     -15.805 -22.148  28.925  1.00  1.08           C  
ATOM   1710  O   ALA A 121     -14.721 -21.883  29.457  1.00  1.08           O  
ATOM   1711  CB  ALA A 121     -15.077 -24.138  27.577  1.00  1.08           C  
ATOM   1712  H   ALA A 121     -17.462 -23.574  26.892  1.00  1.08           H  
ATOM   1713  HA  ALA A 121     -16.145 -24.200  29.432  1.00  1.08           H  
ATOM   1714 1HB  ALA A 121     -14.105 -24.095  28.056  1.00  1.08           H  
ATOM   1715 2HB  ALA A 121     -15.311 -25.170  27.324  1.00  1.08           H  
ATOM   1716 3HB  ALA A 121     -15.071 -23.540  26.676  1.00  1.08           H  
ATOM   1717  N   VAL A 122     -16.718 -21.211  28.644  1.00  1.04           N  
ATOM   1718  CA  VAL A 122     -16.506 -19.794  28.918  1.00  1.04           C  
ATOM   1719  C   VAL A 122     -17.358 -19.374  30.119  1.00  1.04           C  
ATOM   1720  O   VAL A 122     -18.542 -19.700  30.198  1.00  1.04           O  
ATOM   1721  CB  VAL A 122     -16.898 -18.958  27.687  1.00  1.04           C  
ATOM   1722  CG1 VAL A 122     -16.673 -17.467  27.956  1.00  1.04           C  
ATOM   1723  CG2 VAL A 122     -16.133 -19.410  26.489  1.00  1.04           C  
ATOM   1724  H   VAL A 122     -17.604 -21.472  28.211  1.00  1.04           H  
ATOM   1725  HA  VAL A 122     -15.453 -19.626  29.149  1.00  1.04           H  
ATOM   1726  HB  VAL A 122     -17.941 -19.112  27.500  1.00  1.04           H  
ATOM   1727 1HG1 VAL A 122     -16.972 -16.886  27.089  1.00  1.04           H  
ATOM   1728 2HG1 VAL A 122     -17.263 -17.153  28.816  1.00  1.04           H  
ATOM   1729 3HG1 VAL A 122     -15.617 -17.293  28.156  1.00  1.04           H  
ATOM   1730 1HG2 VAL A 122     -16.437 -18.833  25.617  1.00  1.04           H  
ATOM   1731 2HG2 VAL A 122     -15.094 -19.262  26.669  1.00  1.04           H  
ATOM   1732 3HG2 VAL A 122     -16.333 -20.466  26.311  1.00  1.04           H  
ATOM   1733  N   THR A 123     -16.747 -18.692  31.079  1.00  0.99           N  
ATOM   1734  CA  THR A 123     -17.471 -18.294  32.279  1.00  0.99           C  
ATOM   1735  C   THR A 123     -18.331 -17.072  32.052  1.00  0.99           C  
ATOM   1736  O   THR A 123     -18.119 -16.330  31.094  1.00  0.99           O  
ATOM   1737  CB  THR A 123     -16.487 -17.959  33.412  1.00  0.99           C  
ATOM   1738  OG1 THR A 123     -15.689 -16.803  33.048  1.00  0.99           O  
ATOM   1739  CG2 THR A 123     -15.563 -19.136  33.637  1.00  0.99           C  
ATOM   1740  H   THR A 123     -15.771 -18.453  30.971  1.00  0.99           H  
ATOM   1741  HA  THR A 123     -18.116 -19.117  32.588  1.00  0.99           H  
ATOM   1742  HB  THR A 123     -17.033 -17.745  34.330  1.00  0.99           H  
ATOM   1743  HG1 THR A 123     -14.915 -16.753  33.632  1.00  0.99           H  
ATOM   1744 1HG2 THR A 123     -14.861 -18.902  34.437  1.00  0.99           H  
ATOM   1745 2HG2 THR A 123     -16.150 -20.012  33.913  1.00  0.99           H  
ATOM   1746 3HG2 THR A 123     -15.011 -19.345  32.719  1.00  0.99           H  
ATOM   1747  N   GLU A 124     -19.241 -16.810  32.989  1.00  0.94           N  
ATOM   1748  CA  GLU A 124     -20.072 -15.618  32.904  1.00  0.94           C  
ATOM   1749  C   GLU A 124     -19.222 -14.357  32.964  1.00  0.94           C  
ATOM   1750  O   GLU A 124     -19.497 -13.381  32.269  1.00  0.94           O  
ATOM   1751  CB  GLU A 124     -21.113 -15.613  34.022  1.00  0.94           C  
ATOM   1752  CG  GLU A 124     -22.200 -16.672  33.861  1.00  0.94           C  
ATOM   1753  CD  GLU A 124     -23.192 -16.693  35.006  1.00  0.94           C  
ATOM   1754  OE1 GLU A 124     -22.974 -16.000  35.972  1.00  0.94           O  
ATOM   1755  OE2 GLU A 124     -24.167 -17.402  34.907  1.00  0.94           O  
ATOM   1756  H   GLU A 124     -19.369 -17.457  33.752  1.00  0.94           H  
ATOM   1757  HA  GLU A 124     -20.593 -15.631  31.952  1.00  0.94           H  
ATOM   1758 1HB  GLU A 124     -20.619 -15.773  34.980  1.00  0.94           H  
ATOM   1759 2HB  GLU A 124     -21.594 -14.634  34.062  1.00  0.94           H  
ATOM   1760 1HG  GLU A 124     -22.737 -16.484  32.932  1.00  0.94           H  
ATOM   1761 2HG  GLU A 124     -21.725 -17.649  33.780  1.00  0.94           H  
ATOM   1762  N   ASP A 125     -18.158 -14.382  33.772  1.00  0.90           N  
ATOM   1763  CA  ASP A 125     -17.301 -13.210  33.862  1.00  0.90           C  
ATOM   1764  C   ASP A 125     -16.677 -12.925  32.504  1.00  0.90           C  
ATOM   1765  O   ASP A 125     -16.623 -11.768  32.070  1.00  0.90           O  
ATOM   1766  CB  ASP A 125     -16.192 -13.430  34.892  1.00  0.90           C  
ATOM   1767  CG  ASP A 125     -16.685 -13.430  36.337  1.00  0.90           C  
ATOM   1768  OD1 ASP A 125     -17.796 -13.017  36.581  1.00  0.90           O  
ATOM   1769  OD2 ASP A 125     -15.939 -13.854  37.186  1.00  0.90           O  
ATOM   1770  H   ASP A 125     -17.962 -15.206  34.317  1.00  0.90           H  
ATOM   1771  HA  ASP A 125     -17.905 -12.352  34.158  1.00  0.90           H  
ATOM   1772 1HB  ASP A 125     -15.699 -14.381  34.689  1.00  0.90           H  
ATOM   1773 2HB  ASP A 125     -15.439 -12.649  34.779  1.00  0.90           H  
ATOM   1774  N   GLU A 126     -16.258 -13.982  31.801  1.00  0.87           N  
ATOM   1775  CA  GLU A 126     -15.682 -13.800  30.478  1.00  0.87           C  
ATOM   1776  C   GLU A 126     -16.724 -13.384  29.448  1.00  0.87           C  
ATOM   1777  O   GLU A 126     -16.430 -12.556  28.580  1.00  0.87           O  
ATOM   1778  CB  GLU A 126     -14.927 -15.046  30.055  1.00  0.87           C  
ATOM   1779  CG  GLU A 126     -13.645 -15.248  30.844  1.00  0.87           C  
ATOM   1780  CD  GLU A 126     -12.640 -14.110  30.607  1.00  0.87           C  
ATOM   1781  OE1 GLU A 126     -12.367 -13.775  29.455  1.00  0.87           O  
ATOM   1782  OE2 GLU A 126     -12.139 -13.588  31.572  1.00  0.87           O  
ATOM   1783  H   GLU A 126     -16.314 -14.926  32.198  1.00  0.87           H  
ATOM   1784  HA  GLU A 126     -14.952 -12.994  30.545  1.00  0.87           H  
ATOM   1785 1HB  GLU A 126     -15.555 -15.919  30.220  1.00  0.87           H  
ATOM   1786 2HB  GLU A 126     -14.688 -14.996  28.993  1.00  0.87           H  
ATOM   1787 1HG  GLU A 126     -13.900 -15.256  31.901  1.00  0.87           H  
ATOM   1788 2HG  GLU A 126     -13.217 -16.209  30.609  1.00  0.87           H  
ATOM   1789  N   PHE A 127     -17.955 -13.898  29.565  1.00  0.84           N  
ATOM   1790  CA  PHE A 127     -19.000 -13.496  28.634  1.00  0.84           C  
ATOM   1791  C   PHE A 127     -19.218 -11.993  28.756  1.00  0.84           C  
ATOM   1792  O   PHE A 127     -19.276 -11.274  27.749  1.00  0.84           O  
ATOM   1793  CB  PHE A 127     -20.333 -14.185  28.941  1.00  0.84           C  
ATOM   1794  CG  PHE A 127     -20.464 -15.609  28.513  1.00  0.84           C  
ATOM   1795  CD1 PHE A 127     -19.787 -16.080  27.437  1.00  0.84           C  
ATOM   1796  CD2 PHE A 127     -21.314 -16.467  29.180  1.00  0.84           C  
ATOM   1797  CE1 PHE A 127     -19.945 -17.378  27.011  1.00  0.84           C  
ATOM   1798  CE2 PHE A 127     -21.467 -17.769  28.769  1.00  0.84           C  
ATOM   1799  CZ  PHE A 127     -20.780 -18.221  27.677  1.00  0.84           C  
ATOM   1800  H   PHE A 127     -18.145 -14.597  30.284  1.00  0.84           H  
ATOM   1801  HA  PHE A 127     -18.680 -13.732  27.619  1.00  0.84           H  
ATOM   1802 1HB  PHE A 127     -20.503 -14.144  30.011  1.00  0.84           H  
ATOM   1803 2HB  PHE A 127     -21.133 -13.624  28.486  1.00  0.84           H  
ATOM   1804  HD1 PHE A 127     -19.117 -15.411  26.912  1.00  0.84           H  
ATOM   1805  HD2 PHE A 127     -21.870 -16.102  30.039  1.00  0.84           H  
ATOM   1806  HE1 PHE A 127     -19.397 -17.739  26.149  1.00  0.84           H  
ATOM   1807  HE2 PHE A 127     -22.136 -18.439  29.307  1.00  0.84           H  
ATOM   1808  HZ  PHE A 127     -20.894 -19.252  27.345  1.00  0.84           H  
ATOM   1809  N   ASP A 128     -19.228 -11.509  30.008  1.00  0.82           N  
ATOM   1810  CA  ASP A 128     -19.399 -10.092  30.265  1.00  0.82           C  
ATOM   1811  C   ASP A 128     -18.194  -9.285  29.830  1.00  0.82           C  
ATOM   1812  O   ASP A 128     -18.358  -8.214  29.256  1.00  0.82           O  
ATOM   1813  CB  ASP A 128     -19.708  -9.818  31.740  1.00  0.82           C  
ATOM   1814  CG  ASP A 128     -21.134 -10.207  32.150  1.00  0.82           C  
ATOM   1815  OD1 ASP A 128     -21.939 -10.453  31.278  1.00  0.82           O  
ATOM   1816  OD2 ASP A 128     -21.413 -10.220  33.329  1.00  0.82           O  
ATOM   1817  H   ASP A 128     -19.170 -12.155  30.798  1.00  0.82           H  
ATOM   1818  HA  ASP A 128     -20.258  -9.753  29.688  1.00  0.82           H  
ATOM   1819 1HB  ASP A 128     -19.007 -10.389  32.359  1.00  0.82           H  
ATOM   1820 2HB  ASP A 128     -19.554  -8.769  31.955  1.00  0.82           H  
ATOM   1821  N   ARG A 129     -16.975  -9.788  30.037  1.00  0.79           N  
ATOM   1822  CA  ARG A 129     -15.813  -9.013  29.624  1.00  0.79           C  
ATOM   1823  C   ARG A 129     -15.854  -8.741  28.129  1.00  0.79           C  
ATOM   1824  O   ARG A 129     -15.701  -7.593  27.695  1.00  0.79           O  
ATOM   1825  CB  ARG A 129     -14.508  -9.724  29.956  1.00  0.79           C  
ATOM   1826  CG  ARG A 129     -13.243  -8.920  29.579  1.00  0.79           C  
ATOM   1827  CD  ARG A 129     -11.975  -9.647  29.911  1.00  0.79           C  
ATOM   1828  NE  ARG A 129     -11.761 -10.834  29.097  1.00  0.79           N  
ATOM   1829  CZ  ARG A 129     -11.280 -10.850  27.848  1.00  0.79           C  
ATOM   1830  NH1 ARG A 129     -10.938  -9.741  27.220  1.00  0.79           N  
ATOM   1831  NH2 ARG A 129     -11.150 -12.022  27.283  1.00  0.79           N  
ATOM   1832  H   ARG A 129     -16.857 -10.674  30.526  1.00  0.79           H  
ATOM   1833  HA  ARG A 129     -15.828  -8.064  30.149  1.00  0.79           H  
ATOM   1834 1HB  ARG A 129     -14.473  -9.944  31.021  1.00  0.79           H  
ATOM   1835 2HB  ARG A 129     -14.468 -10.681  29.426  1.00  0.79           H  
ATOM   1836 1HG  ARG A 129     -13.256  -8.729  28.503  1.00  0.79           H  
ATOM   1837 2HG  ARG A 129     -13.246  -7.969  30.114  1.00  0.79           H  
ATOM   1838 1HD  ARG A 129     -11.129  -8.981  29.770  1.00  0.79           H  
ATOM   1839 2HD  ARG A 129     -12.015  -9.964  30.955  1.00  0.79           H  
ATOM   1840  HE  ARG A 129     -11.994 -11.758  29.494  1.00  0.79           H  
ATOM   1841 1HH1 ARG A 129     -11.044  -8.850  27.678  1.00  0.79           H  
ATOM   1842 2HH1 ARG A 129     -10.570  -9.783  26.269  1.00  0.79           H  
ATOM   1843 1HH2 ARG A 129     -11.433 -12.837  27.838  1.00  0.79           H  
ATOM   1844 2HH2 ARG A 129     -10.780 -12.114  26.350  1.00  0.79           H  
ATOM   1845  N   VAL A 130     -16.118  -9.784  27.344  1.00  0.76           N  
ATOM   1846  CA  VAL A 130     -16.155  -9.629  25.901  1.00  0.76           C  
ATOM   1847  C   VAL A 130     -17.324  -8.726  25.507  1.00  0.76           C  
ATOM   1848  O   VAL A 130     -17.169  -7.821  24.687  1.00  0.76           O  
ATOM   1849  CB  VAL A 130     -16.270 -10.997  25.205  1.00  0.76           C  
ATOM   1850  CG1 VAL A 130     -16.464 -10.800  23.703  1.00  0.76           C  
ATOM   1851  CG2 VAL A 130     -15.021 -11.839  25.477  1.00  0.76           C  
ATOM   1852  H   VAL A 130     -16.266 -10.707  27.763  1.00  0.76           H  
ATOM   1853  HA  VAL A 130     -15.233  -9.159  25.581  1.00  0.76           H  
ATOM   1854  HB  VAL A 130     -17.139 -11.513  25.600  1.00  0.76           H  
ATOM   1855 1HG1 VAL A 130     -16.562 -11.762  23.209  1.00  0.76           H  
ATOM   1856 2HG1 VAL A 130     -17.362 -10.212  23.526  1.00  0.76           H  
ATOM   1857 3HG1 VAL A 130     -15.598 -10.280  23.303  1.00  0.76           H  
ATOM   1858 1HG2 VAL A 130     -15.139 -12.798  24.990  1.00  0.76           H  
ATOM   1859 2HG2 VAL A 130     -14.143 -11.342  25.093  1.00  0.76           H  
ATOM   1860 3HG2 VAL A 130     -14.912 -11.987  26.552  1.00  0.76           H  
ATOM   1861  N   TYR A 131     -18.496  -8.937  26.114  1.00  0.72           N  
ATOM   1862  CA  TYR A 131     -19.658  -8.104  25.823  1.00  0.72           C  
ATOM   1863  C   TYR A 131     -19.317  -6.632  26.036  1.00  0.72           C  
ATOM   1864  O   TYR A 131     -19.617  -5.770  25.205  1.00  0.72           O  
ATOM   1865  CB  TYR A 131     -20.831  -8.428  26.756  1.00  0.72           C  
ATOM   1866  CG  TYR A 131     -22.070  -7.591  26.480  1.00  0.72           C  
ATOM   1867  CD1 TYR A 131     -23.079  -8.098  25.687  1.00  0.72           C  
ATOM   1868  CD2 TYR A 131     -22.172  -6.292  26.982  1.00  0.72           C  
ATOM   1869  CE1 TYR A 131     -24.195  -7.327  25.404  1.00  0.72           C  
ATOM   1870  CE2 TYR A 131     -23.281  -5.520  26.694  1.00  0.72           C  
ATOM   1871  CZ  TYR A 131     -24.291  -6.035  25.908  1.00  0.72           C  
ATOM   1872  OH  TYR A 131     -25.402  -5.272  25.620  1.00  0.72           O  
ATOM   1873  H   TYR A 131     -18.598  -9.694  26.791  1.00  0.72           H  
ATOM   1874  HA  TYR A 131     -19.950  -8.251  24.784  1.00  0.72           H  
ATOM   1875 1HB  TYR A 131     -21.095  -9.482  26.674  1.00  0.72           H  
ATOM   1876 2HB  TYR A 131     -20.532  -8.252  27.785  1.00  0.72           H  
ATOM   1877  HD1 TYR A 131     -22.998  -9.110  25.284  1.00  0.72           H  
ATOM   1878  HD2 TYR A 131     -21.377  -5.880  27.597  1.00  0.72           H  
ATOM   1879  HE1 TYR A 131     -24.992  -7.734  24.780  1.00  0.72           H  
ATOM   1880  HE2 TYR A 131     -23.355  -4.505  27.085  1.00  0.72           H  
ATOM   1881  HH  TYR A 131     -26.022  -5.792  25.100  1.00  0.72           H  
ATOM   1882  N   ARG A 132     -18.698  -6.330  27.175  1.00  0.69           N  
ATOM   1883  CA  ARG A 132     -18.388  -4.961  27.519  1.00  0.69           C  
ATOM   1884  C   ARG A 132     -17.406  -4.315  26.540  1.00  0.69           C  
ATOM   1885  O   ARG A 132     -17.608  -3.195  26.050  1.00  0.69           O  
ATOM   1886  CB  ARG A 132     -17.806  -4.937  28.919  1.00  0.69           C  
ATOM   1887  CG  ARG A 132     -18.816  -5.260  30.009  1.00  0.69           C  
ATOM   1888  CD  ARG A 132     -18.161  -5.440  31.320  1.00  0.69           C  
ATOM   1889  NE  ARG A 132     -19.103  -5.872  32.345  1.00  0.69           N  
ATOM   1890  CZ  ARG A 132     -18.755  -6.249  33.591  1.00  0.69           C  
ATOM   1891  NH1 ARG A 132     -17.492  -6.222  33.960  1.00  0.69           N  
ATOM   1892  NH2 ARG A 132     -19.683  -6.650  34.440  1.00  0.69           N  
ATOM   1893  H   ARG A 132     -18.462  -7.071  27.832  1.00  0.69           H  
ATOM   1894  HA  ARG A 132     -19.314  -4.427  27.530  1.00  0.69           H  
ATOM   1895 1HB  ARG A 132     -16.999  -5.667  28.989  1.00  0.69           H  
ATOM   1896 2HB  ARG A 132     -17.381  -3.956  29.136  1.00  0.69           H  
ATOM   1897 1HG  ARG A 132     -19.505  -4.438  30.099  1.00  0.69           H  
ATOM   1898 2HG  ARG A 132     -19.379  -6.147  29.757  1.00  0.69           H  
ATOM   1899 1HD  ARG A 132     -17.388  -6.204  31.228  1.00  0.69           H  
ATOM   1900 2HD  ARG A 132     -17.715  -4.501  31.636  1.00  0.69           H  
ATOM   1901  HE  ARG A 132     -20.084  -5.916  32.098  1.00  0.69           H  
ATOM   1902 1HH1 ARG A 132     -16.782  -5.917  33.308  1.00  0.69           H  
ATOM   1903 2HH1 ARG A 132     -17.230  -6.506  34.894  1.00  0.69           H  
ATOM   1904 1HH2 ARG A 132     -20.654  -6.683  34.153  1.00  0.69           H  
ATOM   1905 2HH2 ARG A 132     -19.424  -6.937  35.373  1.00  0.69           H  
ATOM   1906  N   VAL A 133     -16.383  -5.056  26.165  1.00  0.66           N  
ATOM   1907  CA  VAL A 133     -15.395  -4.521  25.257  1.00  0.66           C  
ATOM   1908  C   VAL A 133     -15.920  -4.362  23.823  1.00  0.66           C  
ATOM   1909  O   VAL A 133     -15.577  -3.386  23.155  1.00  0.66           O  
ATOM   1910  CB  VAL A 133     -14.139  -5.382  25.278  1.00  0.66           C  
ATOM   1911  CG1 VAL A 133     -13.207  -4.899  24.235  1.00  0.66           C  
ATOM   1912  CG2 VAL A 133     -13.477  -5.308  26.631  1.00  0.66           C  
ATOM   1913  H   VAL A 133     -16.253  -5.991  26.561  1.00  0.66           H  
ATOM   1914  HA  VAL A 133     -15.114  -3.532  25.621  1.00  0.66           H  
ATOM   1915  HB  VAL A 133     -14.419  -6.401  25.061  1.00  0.66           H  
ATOM   1916 1HG1 VAL A 133     -12.313  -5.508  24.215  1.00  0.66           H  
ATOM   1917 2HG1 VAL A 133     -13.720  -4.966  23.309  1.00  0.66           H  
ATOM   1918 3HG1 VAL A 133     -12.930  -3.866  24.433  1.00  0.66           H  
ATOM   1919 1HG2 VAL A 133     -12.584  -5.934  26.635  1.00  0.66           H  
ATOM   1920 2HG2 VAL A 133     -13.205  -4.275  26.837  1.00  0.66           H  
ATOM   1921 3HG2 VAL A 133     -14.170  -5.659  27.391  1.00  0.66           H  
ATOM   1922  N   ASN A 134     -16.686  -5.350  23.329  1.00  0.64           N  
ATOM   1923  CA  ASN A 134     -17.200  -5.321  21.956  1.00  0.64           C  
ATOM   1924  C   ASN A 134     -18.516  -4.534  21.758  1.00  0.64           C  
ATOM   1925  O   ASN A 134     -18.685  -3.878  20.734  1.00  0.64           O  
ATOM   1926  CB  ASN A 134     -17.396  -6.745  21.437  1.00  0.64           C  
ATOM   1927  CG  ASN A 134     -16.091  -7.492  21.282  1.00  0.64           C  
ATOM   1928  OD1 ASN A 134     -15.026  -6.889  21.268  1.00  0.64           O  
ATOM   1929  ND2 ASN A 134     -16.149  -8.764  21.153  1.00  0.64           N  
ATOM   1930  H   ASN A 134     -16.920  -6.146  23.923  1.00  0.64           H  
ATOM   1931  HA  ASN A 134     -16.449  -4.830  21.335  1.00  0.64           H  
ATOM   1932 1HB  ASN A 134     -18.028  -7.296  22.137  1.00  0.64           H  
ATOM   1933 2HB  ASN A 134     -17.916  -6.722  20.476  1.00  0.64           H  
ATOM   1934 1HD2 ASN A 134     -15.284  -9.297  21.081  1.00  0.64           H  
ATOM   1935 2HD2 ASN A 134     -17.043  -9.231  21.137  1.00  0.64           H  
ATOM   1936  N   LEU A 135     -19.461  -4.636  22.695  1.00  0.63           N  
ATOM   1937  CA  LEU A 135     -20.778  -4.009  22.554  1.00  0.63           C  
ATOM   1938  C   LEU A 135     -21.037  -2.819  23.449  1.00  0.63           C  
ATOM   1939  O   LEU A 135     -21.546  -1.800  22.982  1.00  0.63           O  
ATOM   1940  CB  LEU A 135     -21.836  -5.061  22.808  1.00  0.63           C  
ATOM   1941  CG  LEU A 135     -21.846  -6.127  21.809  1.00  0.63           C  
ATOM   1942  CD1 LEU A 135     -22.784  -7.172  22.237  1.00  0.63           C  
ATOM   1943  CD2 LEU A 135     -22.274  -5.495  20.494  1.00  0.63           C  
ATOM   1944  H   LEU A 135     -19.288  -5.175  23.535  1.00  0.63           H  
ATOM   1945  HA  LEU A 135     -20.874  -3.671  21.524  1.00  0.63           H  
ATOM   1946 1HB  LEU A 135     -21.668  -5.506  23.782  1.00  0.63           H  
ATOM   1947 2HB  LEU A 135     -22.817  -4.589  22.806  1.00  0.63           H  
ATOM   1948  HG  LEU A 135     -20.854  -6.568  21.703  1.00  0.63           H  
ATOM   1949 1HD1 LEU A 135     -22.816  -7.955  21.529  1.00  0.63           H  
ATOM   1950 2HD1 LEU A 135     -22.437  -7.563  23.169  1.00  0.63           H  
ATOM   1951 3HD1 LEU A 135     -23.773  -6.751  22.357  1.00  0.63           H  
ATOM   1952 1HD2 LEU A 135     -22.299  -6.228  19.728  1.00  0.63           H  
ATOM   1953 2HD2 LEU A 135     -23.260  -5.059  20.606  1.00  0.63           H  
ATOM   1954 3HD2 LEU A 135     -21.572  -4.719  20.220  1.00  0.63           H  
ATOM   1955  N   LYS A 136     -20.713  -2.929  24.738  1.00  0.62           N  
ATOM   1956  CA  LYS A 136     -20.982  -1.805  25.649  1.00  0.62           C  
ATOM   1957  C   LYS A 136     -20.218  -0.590  25.143  1.00  0.62           C  
ATOM   1958  O   LYS A 136     -20.764   0.509  25.046  1.00  0.62           O  
ATOM   1959  CB  LYS A 136     -20.611  -2.157  27.086  1.00  0.62           C  
ATOM   1960  CG  LYS A 136     -20.901  -1.137  28.126  1.00  0.62           C  
ATOM   1961  CD  LYS A 136     -20.562  -1.679  29.509  1.00  0.62           C  
ATOM   1962  CE  LYS A 136     -20.791  -0.643  30.590  1.00  0.62           C  
ATOM   1963  NZ  LYS A 136     -20.441  -1.158  31.936  1.00  0.62           N  
ATOM   1964  H   LYS A 136     -20.281  -3.795  25.068  1.00  0.62           H  
ATOM   1965  HA  LYS A 136     -22.046  -1.570  25.616  1.00  0.62           H  
ATOM   1966 1HB  LYS A 136     -21.095  -3.088  27.375  1.00  0.62           H  
ATOM   1967 2HB  LYS A 136     -19.552  -2.284  27.141  1.00  0.62           H  
ATOM   1968 1HG  LYS A 136     -20.263  -0.288  27.951  1.00  0.62           H  
ATOM   1969 2HG  LYS A 136     -21.943  -0.825  28.081  1.00  0.62           H  
ATOM   1970 1HD  LYS A 136     -21.168  -2.563  29.711  1.00  0.62           H  
ATOM   1971 2HD  LYS A 136     -19.508  -1.963  29.529  1.00  0.62           H  
ATOM   1972 1HE  LYS A 136     -20.170   0.232  30.375  1.00  0.62           H  
ATOM   1973 2HE  LYS A 136     -21.841  -0.342  30.584  1.00  0.62           H  
ATOM   1974 1HZ  LYS A 136     -20.597  -0.440  32.624  1.00  0.62           H  
ATOM   1975 2HZ  LYS A 136     -21.011  -1.962  32.152  1.00  0.62           H  
ATOM   1976 3HZ  LYS A 136     -19.465  -1.424  31.942  1.00  0.62           H  
ATOM   1977  N   SER A 137     -18.973  -0.831  24.725  1.00  0.62           N  
ATOM   1978  CA  SER A 137     -18.110   0.193  24.153  1.00  0.62           C  
ATOM   1979  C   SER A 137     -18.745   0.866  22.938  1.00  0.62           C  
ATOM   1980  O   SER A 137     -18.758   2.093  22.843  1.00  0.62           O  
ATOM   1981  CB  SER A 137     -16.801  -0.443  23.708  1.00  0.62           C  
ATOM   1982  OG  SER A 137     -15.940   0.503  23.127  1.00  0.62           O  
ATOM   1983  H   SER A 137     -18.591  -1.761  24.887  1.00  0.62           H  
ATOM   1984  HA  SER A 137     -17.917   0.953  24.912  1.00  0.62           H  
ATOM   1985 1HB  SER A 137     -16.308  -0.912  24.562  1.00  0.62           H  
ATOM   1986 2HB  SER A 137     -17.012  -1.235  22.990  1.00  0.62           H  
ATOM   1987  HG  SER A 137     -15.742   1.134  23.839  1.00  0.62           H  
ATOM   1988  N   VAL A 138     -19.285   0.073  22.011  1.00  0.62           N  
ATOM   1989  CA  VAL A 138     -19.885   0.620  20.797  1.00  0.62           C  
ATOM   1990  C   VAL A 138     -21.128   1.407  21.123  1.00  0.62           C  
ATOM   1991  O   VAL A 138     -21.341   2.507  20.606  1.00  0.62           O  
ATOM   1992  CB  VAL A 138     -20.253  -0.497  19.821  1.00  0.62           C  
ATOM   1993  CG1 VAL A 138     -21.026   0.066  18.644  1.00  0.62           C  
ATOM   1994  CG2 VAL A 138     -19.025  -1.138  19.361  1.00  0.62           C  
ATOM   1995  H   VAL A 138     -19.267  -0.928  22.154  1.00  0.62           H  
ATOM   1996  HA  VAL A 138     -19.159   1.277  20.318  1.00  0.62           H  
ATOM   1997  HB  VAL A 138     -20.881  -1.230  20.330  1.00  0.62           H  
ATOM   1998 1HG1 VAL A 138     -21.274  -0.738  17.955  1.00  0.62           H  
ATOM   1999 2HG1 VAL A 138     -21.938   0.542  18.996  1.00  0.62           H  
ATOM   2000 3HG1 VAL A 138     -20.412   0.796  18.142  1.00  0.62           H  
ATOM   2001 1HG2 VAL A 138     -19.282  -1.933  18.696  1.00  0.62           H  
ATOM   2002 2HG2 VAL A 138     -18.418  -0.415  18.855  1.00  0.62           H  
ATOM   2003 3HG2 VAL A 138     -18.485  -1.532  20.215  1.00  0.62           H  
ATOM   2004  N   TYR A 139     -21.957   0.837  21.982  1.00  0.63           N  
ATOM   2005  CA  TYR A 139     -23.167   1.501  22.401  1.00  0.63           C  
ATOM   2006  C   TYR A 139     -22.844   2.840  23.026  1.00  0.63           C  
ATOM   2007  O   TYR A 139     -23.402   3.861  22.619  1.00  0.63           O  
ATOM   2008  CB  TYR A 139     -23.949   0.630  23.374  1.00  0.63           C  
ATOM   2009  CG  TYR A 139     -25.147   1.310  23.960  1.00  0.63           C  
ATOM   2010  CD1 TYR A 139     -26.316   1.430  23.220  1.00  0.63           C  
ATOM   2011  CD2 TYR A 139     -25.081   1.812  25.254  1.00  0.63           C  
ATOM   2012  CE1 TYR A 139     -27.418   2.053  23.777  1.00  0.63           C  
ATOM   2013  CE2 TYR A 139     -26.178   2.427  25.808  1.00  0.63           C  
ATOM   2014  CZ  TYR A 139     -27.344   2.551  25.079  1.00  0.63           C  
ATOM   2015  OH  TYR A 139     -28.442   3.163  25.641  1.00  0.63           O  
ATOM   2016  H   TYR A 139     -21.733  -0.078  22.371  1.00  0.63           H  
ATOM   2017  HA  TYR A 139     -23.784   1.686  21.523  1.00  0.63           H  
ATOM   2018 1HB  TYR A 139     -24.280  -0.275  22.863  1.00  0.63           H  
ATOM   2019 2HB  TYR A 139     -23.294   0.320  24.190  1.00  0.63           H  
ATOM   2020  HD1 TYR A 139     -26.366   1.036  22.205  1.00  0.63           H  
ATOM   2021  HD2 TYR A 139     -24.159   1.713  25.832  1.00  0.63           H  
ATOM   2022  HE1 TYR A 139     -28.339   2.150  23.202  1.00  0.63           H  
ATOM   2023  HE2 TYR A 139     -26.127   2.814  26.820  1.00  0.63           H  
ATOM   2024  HH  TYR A 139     -29.144   3.224  24.988  1.00  0.63           H  
ATOM   2025  N   TRP A 140     -21.922   2.868  23.992  1.00  0.64           N  
ATOM   2026  CA  TRP A 140     -21.633   4.138  24.621  1.00  0.64           C  
ATOM   2027  C   TRP A 140     -21.022   5.093  23.659  1.00  0.64           C  
ATOM   2028  O   TRP A 140     -21.378   6.264  23.670  1.00  0.64           O  
ATOM   2029  CB  TRP A 140     -20.685   4.039  25.798  1.00  0.64           C  
ATOM   2030  CG  TRP A 140     -21.300   3.452  26.921  1.00  0.64           C  
ATOM   2031  CD1 TRP A 140     -20.899   2.374  27.594  1.00  0.64           C  
ATOM   2032  CD2 TRP A 140     -22.532   3.868  27.509  1.00  0.64           C  
ATOM   2033  NE1 TRP A 140     -21.783   2.095  28.594  1.00  0.64           N  
ATOM   2034  CE2 TRP A 140     -22.792   2.995  28.550  1.00  0.64           C  
ATOM   2035  CE3 TRP A 140     -23.429   4.905  27.234  1.00  0.64           C  
ATOM   2036  CZ2 TRP A 140     -23.912   3.110  29.334  1.00  0.64           C  
ATOM   2037  CZ3 TRP A 140     -24.557   5.026  28.017  1.00  0.64           C  
ATOM   2038  CH2 TRP A 140     -24.794   4.152  29.045  1.00  0.64           C  
ATOM   2039  H   TRP A 140     -21.458   2.017  24.300  1.00  0.64           H  
ATOM   2040  HA  TRP A 140     -22.571   4.559  24.978  1.00  0.64           H  
ATOM   2041 1HB  TRP A 140     -19.816   3.432  25.520  1.00  0.64           H  
ATOM   2042 2HB  TRP A 140     -20.324   5.030  26.068  1.00  0.64           H  
ATOM   2043  HD1 TRP A 140     -19.990   1.816  27.375  1.00  0.64           H  
ATOM   2044  HE1 TRP A 140     -21.711   1.344  29.246  1.00  0.64           H  
ATOM   2045  HE3 TRP A 140     -23.239   5.602  26.421  1.00  0.64           H  
ATOM   2046  HZ2 TRP A 140     -24.116   2.423  30.153  1.00  0.64           H  
ATOM   2047  HZ3 TRP A 140     -25.250   5.837  27.804  1.00  0.64           H  
ATOM   2048  HH2 TRP A 140     -25.690   4.276  29.649  1.00  0.64           H  
ATOM   2049  N   SER A 141     -20.144   4.604  22.797  1.00  0.64           N  
ATOM   2050  CA  SER A 141     -19.491   5.467  21.854  1.00  0.64           C  
ATOM   2051  C   SER A 141     -20.549   6.163  21.022  1.00  0.64           C  
ATOM   2052  O   SER A 141     -20.536   7.389  20.837  1.00  0.64           O  
ATOM   2053  CB  SER A 141     -18.544   4.635  21.012  1.00  0.64           C  
ATOM   2054  OG  SER A 141     -17.884   5.390  20.070  1.00  0.64           O  
ATOM   2055  H   SER A 141     -19.882   3.619  22.815  1.00  0.64           H  
ATOM   2056  HA  SER A 141     -18.938   6.206  22.396  1.00  0.64           H  
ATOM   2057 1HB  SER A 141     -17.816   4.148  21.655  1.00  0.64           H  
ATOM   2058 2HB  SER A 141     -19.105   3.849  20.511  1.00  0.64           H  
ATOM   2059  HG  SER A 141     -17.372   4.746  19.540  1.00  0.64           H  
ATOM   2060  N   ALA A 142     -21.520   5.391  20.555  1.00  0.65           N  
ATOM   2061  CA  ALA A 142     -22.568   5.995  19.787  1.00  0.65           C  
ATOM   2062  C   ALA A 142     -23.367   6.996  20.617  1.00  0.65           C  
ATOM   2063  O   ALA A 142     -23.564   8.133  20.206  1.00  0.65           O  
ATOM   2064  CB  ALA A 142     -23.490   4.922  19.235  1.00  0.65           C  
ATOM   2065  H   ALA A 142     -21.510   4.385  20.719  1.00  0.65           H  
ATOM   2066  HA  ALA A 142     -22.103   6.525  18.982  1.00  0.65           H  
ATOM   2067 1HB  ALA A 142     -24.257   5.373  18.623  1.00  0.65           H  
ATOM   2068 2HB  ALA A 142     -22.907   4.223  18.630  1.00  0.65           H  
ATOM   2069 3HB  ALA A 142     -23.951   4.384  20.059  1.00  0.65           H  
ATOM   2070  N   GLN A 143     -23.725   6.639  21.843  1.00  0.66           N  
ATOM   2071  CA  GLN A 143     -24.554   7.539  22.634  1.00  0.66           C  
ATOM   2072  C   GLN A 143     -23.823   8.821  23.018  1.00  0.66           C  
ATOM   2073  O   GLN A 143     -24.445   9.871  23.189  1.00  0.66           O  
ATOM   2074  CB  GLN A 143     -25.066   6.828  23.887  1.00  0.66           C  
ATOM   2075  CG  GLN A 143     -26.020   5.661  23.600  1.00  0.66           C  
ATOM   2076  CD  GLN A 143     -27.259   6.055  22.822  1.00  0.66           C  
ATOM   2077  OE1 GLN A 143     -27.971   6.998  23.178  1.00  0.66           O  
ATOM   2078  NE2 GLN A 143     -27.518   5.329  21.734  1.00  0.66           N  
ATOM   2079  H   GLN A 143     -23.493   5.710  22.196  1.00  0.66           H  
ATOM   2080  HA  GLN A 143     -25.414   7.820  22.029  1.00  0.66           H  
ATOM   2081 1HB  GLN A 143     -24.217   6.426  24.431  1.00  0.66           H  
ATOM   2082 2HB  GLN A 143     -25.571   7.539  24.538  1.00  0.66           H  
ATOM   2083 1HG  GLN A 143     -25.502   4.905  23.033  1.00  0.66           H  
ATOM   2084 2HG  GLN A 143     -26.332   5.245  24.556  1.00  0.66           H  
ATOM   2085 1HE2 GLN A 143     -28.320   5.533  21.168  1.00  0.66           H  
ATOM   2086 2HE2 GLN A 143     -26.899   4.584  21.481  1.00  0.66           H  
ATOM   2087  N   CYS A 144     -22.512   8.728  23.193  1.00  0.68           N  
ATOM   2088  CA  CYS A 144     -21.692   9.863  23.579  1.00  0.68           C  
ATOM   2089  C   CYS A 144     -21.549  10.900  22.458  1.00  0.68           C  
ATOM   2090  O   CYS A 144     -21.576  12.104  22.722  1.00  0.68           O  
ATOM   2091  CB  CYS A 144     -20.303   9.374  23.942  1.00  0.68           C  
ATOM   2092  SG  CYS A 144     -20.216   8.356  25.441  1.00  0.68           S  
ATOM   2093  H   CYS A 144     -22.069   7.822  23.071  1.00  0.68           H  
ATOM   2094  HA  CYS A 144     -22.149  10.335  24.441  1.00  0.68           H  
ATOM   2095 1HB  CYS A 144     -19.935   8.784  23.108  1.00  0.68           H  
ATOM   2096 2HB  CYS A 144     -19.637  10.220  24.072  1.00  0.68           H  
ATOM   2097  HG  CYS A 144     -20.905   7.329  24.913  1.00  0.68           H  
ATOM   2098  N   ALA A 145     -21.372  10.428  21.214  1.00  0.70           N  
ATOM   2099  CA  ALA A 145     -21.169  11.303  20.055  1.00  0.70           C  
ATOM   2100  C   ALA A 145     -22.451  11.657  19.268  1.00  0.70           C  
ATOM   2101  O   ALA A 145     -22.528  12.738  18.676  1.00  0.70           O  
ATOM   2102  CB  ALA A 145     -20.172  10.660  19.125  1.00  0.70           C  
ATOM   2103  H   ALA A 145     -21.343   9.410  21.078  1.00  0.70           H  
ATOM   2104  HA  ALA A 145     -20.743  12.237  20.418  1.00  0.70           H  
ATOM   2105 1HB  ALA A 145     -19.973  11.311  18.285  1.00  0.70           H  
ATOM   2106 2HB  ALA A 145     -19.246  10.466  19.659  1.00  0.70           H  
ATOM   2107 3HB  ALA A 145     -20.581   9.737  18.780  1.00  0.70           H  
ATOM   2108  N   LEU A 146     -23.485  10.802  19.292  1.00  0.73           N  
ATOM   2109  CA  LEU A 146     -24.668  11.084  18.469  1.00  0.73           C  
ATOM   2110  C   LEU A 146     -25.374  12.420  18.749  1.00  0.73           C  
ATOM   2111  O   LEU A 146     -25.805  13.052  17.779  1.00  0.73           O  
ATOM   2112  CB  LEU A 146     -25.703   9.930  18.582  1.00  0.73           C  
ATOM   2113  CG  LEU A 146     -25.339   8.686  17.849  1.00  0.73           C  
ATOM   2114  CD1 LEU A 146     -26.231   7.580  18.212  1.00  0.73           C  
ATOM   2115  CD2 LEU A 146     -25.432   8.960  16.426  1.00  0.73           C  
ATOM   2116  H   LEU A 146     -23.425   9.922  19.795  1.00  0.73           H  
ATOM   2117  HA  LEU A 146     -24.335  11.102  17.433  1.00  0.73           H  
ATOM   2118 1HB  LEU A 146     -25.814   9.634  19.609  1.00  0.73           H  
ATOM   2119 2HB  LEU A 146     -26.662  10.262  18.206  1.00  0.73           H  
ATOM   2120  HG  LEU A 146     -24.390   8.411  18.089  1.00  0.73           H  
ATOM   2121 1HD1 LEU A 146     -25.956   6.689  17.657  1.00  0.73           H  
ATOM   2122 2HD1 LEU A 146     -26.157   7.383  19.282  1.00  0.73           H  
ATOM   2123 3HD1 LEU A 146     -27.214   7.864  17.972  1.00  0.73           H  
ATOM   2124 1HD2 LEU A 146     -25.152   8.069  15.894  1.00  0.73           H  
ATOM   2125 2HD2 LEU A 146     -26.450   9.242  16.177  1.00  0.73           H  
ATOM   2126 3HD2 LEU A 146     -24.753   9.774  16.178  1.00  0.73           H  
ATOM   2127  N   PRO A 147     -25.529  12.909  20.003  1.00  0.77           N  
ATOM   2128  CA  PRO A 147     -26.145  14.192  20.293  1.00  0.77           C  
ATOM   2129  C   PRO A 147     -25.380  15.341  19.633  1.00  0.77           C  
ATOM   2130  O   PRO A 147     -25.968  16.385  19.352  1.00  0.77           O  
ATOM   2131  CB  PRO A 147     -26.051  14.272  21.824  1.00  0.77           C  
ATOM   2132  CG  PRO A 147     -26.005  12.831  22.270  1.00  0.77           C  
ATOM   2133  CD  PRO A 147     -25.185  12.132  21.206  1.00  0.77           C  
ATOM   2134  HA  PRO A 147     -27.183  14.178  19.959  1.00  0.77           H  
ATOM   2135 1HB  PRO A 147     -25.170  14.845  22.125  1.00  0.77           H  
ATOM   2136 2HB  PRO A 147     -26.938  14.810  22.214  1.00  0.77           H  
ATOM   2137 1HG  PRO A 147     -25.533  12.748  23.261  1.00  0.77           H  
ATOM   2138 2HG  PRO A 147     -27.014  12.412  22.359  1.00  0.77           H  
ATOM   2139 1HD  PRO A 147     -24.128  12.238  21.461  1.00  0.77           H  
ATOM   2140 2HD  PRO A 147     -25.488  11.102  21.149  1.00  0.77           H  
ATOM   2141  N   HIS A 148     -24.101  15.144  19.336  1.00  0.81           N  
ATOM   2142  CA  HIS A 148     -23.306  16.180  18.712  1.00  0.81           C  
ATOM   2143  C   HIS A 148     -23.554  16.111  17.236  1.00  0.81           C  
ATOM   2144  O   HIS A 148     -23.713  17.131  16.564  1.00  0.81           O  
ATOM   2145  CB  HIS A 148     -21.828  16.049  19.029  1.00  0.81           C  
ATOM   2146  CG  HIS A 148     -21.003  17.124  18.416  1.00  0.81           C  
ATOM   2147  ND1 HIS A 148     -21.077  18.455  18.781  1.00  0.81           N  
ATOM   2148  CD2 HIS A 148     -20.097  17.038  17.456  1.00  0.81           C  
ATOM   2149  CE1 HIS A 148     -20.197  19.143  18.055  1.00  0.81           C  
ATOM   2150  NE2 HIS A 148     -19.576  18.296  17.231  1.00  0.81           N  
ATOM   2151  H   HIS A 148     -23.641  14.253  19.514  1.00  0.81           H  
ATOM   2152  HA  HIS A 148     -23.628  17.159  19.064  1.00  0.81           H  
ATOM   2153 1HB  HIS A 148     -21.681  16.080  20.106  1.00  0.81           H  
ATOM   2154 2HB  HIS A 148     -21.458  15.086  18.669  1.00  0.81           H  
ATOM   2155  HD1 HIS A 148     -21.917  18.891  19.183  1.00  0.81           H  
ATOM   2156  HD2 HIS A 148     -19.773  16.185  16.920  1.00  0.81           H  
ATOM   2157  HE1 HIS A 148     -20.080  20.218  18.189  1.00  0.81           H  
ATOM   2158  N   PHE A 149     -23.595  14.900  16.702  1.00  0.86           N  
ATOM   2159  CA  PHE A 149     -23.797  14.790  15.272  1.00  0.86           C  
ATOM   2160  C   PHE A 149     -25.116  15.475  14.941  1.00  0.86           C  
ATOM   2161  O   PHE A 149     -25.217  16.202  13.945  1.00  0.86           O  
ATOM   2162  CB  PHE A 149     -23.812  13.341  14.830  1.00  0.86           C  
ATOM   2163  CG  PHE A 149     -22.511  12.712  14.997  1.00  0.86           C  
ATOM   2164  CD1 PHE A 149     -21.498  13.468  15.453  1.00  0.86           C  
ATOM   2165  CD2 PHE A 149     -22.265  11.396  14.661  1.00  0.86           C  
ATOM   2166  CE1 PHE A 149     -20.285  12.976  15.591  1.00  0.86           C  
ATOM   2167  CE2 PHE A 149     -20.998  10.882  14.787  1.00  0.86           C  
ATOM   2168  CZ  PHE A 149     -20.007  11.686  15.256  1.00  0.86           C  
ATOM   2169  H   PHE A 149     -23.459  14.076  17.290  1.00  0.86           H  
ATOM   2170  HA  PHE A 149     -22.990  15.309  14.752  1.00  0.86           H  
ATOM   2171 1HB  PHE A 149     -24.564  12.776  15.373  1.00  0.86           H  
ATOM   2172 2HB  PHE A 149     -24.045  13.330  13.783  1.00  0.86           H  
ATOM   2173  HD1 PHE A 149     -21.676  14.503  15.710  1.00  0.86           H  
ATOM   2174  HD2 PHE A 149     -23.068  10.789  14.288  1.00  0.86           H  
ATOM   2175  HE1 PHE A 149     -19.542  13.633  15.956  1.00  0.86           H  
ATOM   2176  HE2 PHE A 149     -20.783   9.853  14.513  1.00  0.86           H  
ATOM   2177  HZ  PHE A 149     -19.010  11.318  15.350  1.00  0.86           H  
ATOM   2178  N   ALA A 150     -26.115  15.278  15.814  1.00  0.89           N  
ATOM   2179  CA  ALA A 150     -27.411  15.918  15.652  1.00  0.89           C  
ATOM   2180  C   ALA A 150     -27.271  17.452  15.659  1.00  0.89           C  
ATOM   2181  O   ALA A 150     -27.916  18.131  14.859  1.00  0.89           O  
ATOM   2182  CB  ALA A 150     -28.342  15.463  16.756  1.00  0.89           C  
ATOM   2183  H   ALA A 150     -25.969  14.640  16.600  1.00  0.89           H  
ATOM   2184  HA  ALA A 150     -27.822  15.615  14.688  1.00  0.89           H  
ATOM   2185 1HB  ALA A 150     -29.320  15.919  16.620  1.00  0.89           H  
ATOM   2186 2HB  ALA A 150     -28.436  14.376  16.720  1.00  0.89           H  
ATOM   2187 3HB  ALA A 150     -27.933  15.760  17.721  1.00  0.89           H  
ATOM   2188  N   GLN A 151     -26.384  17.997  16.512  1.00  0.89           N  
ATOM   2189  CA  GLN A 151     -26.122  19.445  16.561  1.00  0.89           C  
ATOM   2190  C   GLN A 151     -25.516  19.938  15.244  1.00  0.89           C  
ATOM   2191  O   GLN A 151     -25.801  21.048  14.790  1.00  0.89           O  
ATOM   2192  CB  GLN A 151     -25.147  19.800  17.700  1.00  0.89           C  
ATOM   2193  CG  GLN A 151     -25.696  19.633  19.096  1.00  0.89           C  
ATOM   2194  CD  GLN A 151     -24.626  19.811  20.194  1.00  0.89           C  
ATOM   2195  OE1 GLN A 151     -23.398  19.734  19.966  1.00  0.89           O  
ATOM   2196  NE2 GLN A 151     -25.095  20.036  21.418  1.00  0.89           N  
ATOM   2197  H   GLN A 151     -25.903  17.394  17.182  1.00  0.89           H  
ATOM   2198  HA  GLN A 151     -27.066  19.964  16.720  1.00  0.89           H  
ATOM   2199 1HB  GLN A 151     -24.256  19.204  17.619  1.00  0.89           H  
ATOM   2200 2HB  GLN A 151     -24.841  20.835  17.594  1.00  0.89           H  
ATOM   2201 1HG  GLN A 151     -26.460  20.384  19.252  1.00  0.89           H  
ATOM   2202 2HG  GLN A 151     -26.130  18.671  19.187  1.00  0.89           H  
ATOM   2203 1HE2 GLN A 151     -24.461  20.154  22.183  1.00  0.89           H  
ATOM   2204 2HE2 GLN A 151     -26.082  20.082  21.576  1.00  0.89           H  
ATOM   2205  N   GLN A 152     -24.671  19.096  14.636  1.00  0.86           N  
ATOM   2206  CA  GLN A 152     -24.008  19.417  13.369  1.00  0.86           C  
ATOM   2207  C   GLN A 152     -24.960  19.190  12.183  1.00  0.86           C  
ATOM   2208  O   GLN A 152     -24.815  19.810  11.126  1.00  0.86           O  
ATOM   2209  CB  GLN A 152     -22.734  18.553  13.195  1.00  0.86           C  
ATOM   2210  CG  GLN A 152     -21.588  18.808  14.234  1.00  0.86           C  
ATOM   2211  CD  GLN A 152     -20.874  20.178  14.081  1.00  0.86           C  
ATOM   2212  OE1 GLN A 152     -20.235  20.485  13.048  1.00  0.86           O  
ATOM   2213  NE2 GLN A 152     -20.982  21.012  15.114  1.00  0.86           N  
ATOM   2214  H   GLN A 152     -24.469  18.206  15.097  1.00  0.86           H  
ATOM   2215  HA  GLN A 152     -23.725  20.468  13.384  1.00  0.86           H  
ATOM   2216 1HB  GLN A 152     -23.006  17.498  13.270  1.00  0.86           H  
ATOM   2217 2HB  GLN A 152     -22.329  18.705  12.196  1.00  0.86           H  
ATOM   2218 1HG  GLN A 152     -22.027  18.765  15.234  1.00  0.86           H  
ATOM   2219 2HG  GLN A 152     -20.836  18.013  14.135  1.00  0.86           H  
ATOM   2220 1HE2 GLN A 152     -20.546  21.914  15.082  1.00  0.86           H  
ATOM   2221 2HE2 GLN A 152     -21.504  20.739  15.925  1.00  0.86           H  
ATOM   2222  N   GLY A 153     -25.946  18.305  12.377  1.00  0.81           N  
ATOM   2223  CA  GLY A 153     -26.934  17.937  11.364  1.00  0.81           C  
ATOM   2224  C   GLY A 153     -26.443  16.821  10.445  1.00  0.81           C  
ATOM   2225  O   GLY A 153     -27.042  16.557   9.396  1.00  0.81           O  
ATOM   2226  H   GLY A 153     -25.991  17.822  13.270  1.00  0.81           H  
ATOM   2227 1HA  GLY A 153     -27.845  17.610  11.871  1.00  0.81           H  
ATOM   2228 2HA  GLY A 153     -27.194  18.811  10.773  1.00  0.81           H  
ATOM   2229  N   HIS A 154     -25.297  16.247  10.799  1.00  0.75           N  
ATOM   2230  CA  HIS A 154     -24.674  15.172  10.041  1.00  0.75           C  
ATOM   2231  C   HIS A 154     -23.512  14.564  10.800  1.00  0.75           C  
ATOM   2232  O   HIS A 154     -22.755  15.270  11.472  1.00  0.75           O  
ATOM   2233  CB  HIS A 154     -24.231  15.602   8.617  1.00  0.75           C  
ATOM   2234  CG  HIS A 154     -23.694  14.428   7.728  1.00  0.75           C  
ATOM   2235  ND1 HIS A 154     -22.381  13.994   7.774  1.00  0.75           N  
ATOM   2236  CD2 HIS A 154     -24.327  13.609   6.835  1.00  0.75           C  
ATOM   2237  CE1 HIS A 154     -22.217  12.971   6.937  1.00  0.75           C  
ATOM   2238  NE2 HIS A 154     -23.376  12.706   6.351  1.00  0.75           N  
ATOM   2239  H   HIS A 154     -24.907  16.507  11.703  1.00  0.75           H  
ATOM   2240  HA  HIS A 154     -25.402  14.389   9.913  1.00  0.75           H  
ATOM   2241 1HB  HIS A 154     -25.066  16.046   8.083  1.00  0.75           H  
ATOM   2242 2HB  HIS A 154     -23.457  16.361   8.692  1.00  0.75           H  
ATOM   2243  HD1 HIS A 154     -21.675  14.329   8.398  1.00  0.75           H  
ATOM   2244  HD2 HIS A 154     -25.359  13.555   6.491  1.00  0.75           H  
ATOM   2245  HE1 HIS A 154     -21.241  12.499   6.828  1.00  0.75           H  
ATOM   2246  N   GLY A 155     -23.325  13.273  10.614  1.00  0.68           N  
ATOM   2247  CA  GLY A 155     -22.158  12.590  11.166  1.00  0.68           C  
ATOM   2248  C   GLY A 155     -22.123  11.132  10.754  1.00  0.68           C  
ATOM   2249  O   GLY A 155     -23.063  10.639  10.126  1.00  0.68           O  
ATOM   2250  H   GLY A 155     -24.027  12.771  10.067  1.00  0.68           H  
ATOM   2251 1HA  GLY A 155     -21.246  13.085  10.835  1.00  0.68           H  
ATOM   2252 2HA  GLY A 155     -22.173  12.667  12.246  1.00  0.68           H  
ATOM   2253  N   VAL A 156     -21.024  10.459  11.069  1.00  0.63           N  
ATOM   2254  CA  VAL A 156     -20.864   9.067  10.690  1.00  0.63           C  
ATOM   2255  C   VAL A 156     -20.330   8.194  11.797  1.00  0.63           C  
ATOM   2256  O   VAL A 156     -19.399   8.588  12.502  1.00  0.63           O  
ATOM   2257  CB  VAL A 156     -19.883   8.915   9.519  1.00  0.63           C  
ATOM   2258  CG1 VAL A 156     -19.804   7.414   9.084  1.00  0.63           C  
ATOM   2259  CG2 VAL A 156     -20.290   9.782   8.436  1.00  0.63           C  
ATOM   2260  H   VAL A 156     -20.287  10.939  11.578  1.00  0.63           H  
ATOM   2261  HA  VAL A 156     -21.834   8.696  10.385  1.00  0.63           H  
ATOM   2262  HB  VAL A 156     -18.895   9.210   9.836  1.00  0.63           H  
ATOM   2263 1HG1 VAL A 156     -19.139   7.289   8.275  1.00  0.63           H  
ATOM   2264 2HG1 VAL A 156     -19.465   6.801   9.889  1.00  0.63           H  
ATOM   2265 3HG1 VAL A 156     -20.793   7.079   8.770  1.00  0.63           H  
ATOM   2266 1HG2 VAL A 156     -19.585   9.667   7.640  1.00  0.63           H  
ATOM   2267 2HG2 VAL A 156     -21.282   9.497   8.115  1.00  0.63           H  
ATOM   2268 3HG2 VAL A 156     -20.293  10.812   8.763  1.00  0.63           H  
ATOM   2269  N   MET A 157     -20.888   7.010  11.938  1.00  0.60           N  
ATOM   2270  CA  MET A 157     -20.273   6.078  12.848  1.00  0.60           C  
ATOM   2271  C   MET A 157     -19.946   4.809  12.100  1.00  0.60           C  
ATOM   2272  O   MET A 157     -20.743   4.360  11.274  1.00  0.60           O  
ATOM   2273  CB  MET A 157     -21.177   5.810  14.024  1.00  0.60           C  
ATOM   2274  CG  MET A 157     -21.424   7.023  14.804  1.00  0.60           C  
ATOM   2275  SD  MET A 157     -22.314   6.752  16.231  1.00  0.60           S  
ATOM   2276  CE  MET A 157     -21.933   8.343  16.885  1.00  0.60           C  
ATOM   2277  H   MET A 157     -21.695   6.759  11.366  1.00  0.60           H  
ATOM   2278  HA  MET A 157     -19.341   6.497  13.210  1.00  0.60           H  
ATOM   2279 1HB  MET A 157     -22.110   5.412  13.685  1.00  0.60           H  
ATOM   2280 2HB  MET A 157     -20.714   5.074  14.680  1.00  0.60           H  
ATOM   2281 1HG  MET A 157     -20.472   7.459  15.074  1.00  0.60           H  
ATOM   2282 2HG  MET A 157     -21.969   7.742  14.198  1.00  0.60           H  
ATOM   2283 1HE  MET A 157     -22.316   8.457  17.876  1.00  0.60           H  
ATOM   2284 2HE  MET A 157     -20.854   8.465  16.912  1.00  0.60           H  
ATOM   2285 3HE  MET A 157     -22.364   9.086  16.261  1.00  0.60           H  
ATOM   2286  N   VAL A 158     -18.772   4.246  12.374  1.00  0.58           N  
ATOM   2287  CA  VAL A 158     -18.397   2.996  11.739  1.00  0.58           C  
ATOM   2288  C   VAL A 158     -17.989   1.964  12.773  1.00  0.58           C  
ATOM   2289  O   VAL A 158     -17.013   2.149  13.500  1.00  0.58           O  
ATOM   2290  CB  VAL A 158     -17.244   3.172  10.739  1.00  0.58           C  
ATOM   2291  CG1 VAL A 158     -16.950   1.829  10.136  1.00  0.58           C  
ATOM   2292  CG2 VAL A 158     -17.606   4.194   9.654  1.00  0.58           C  
ATOM   2293  H   VAL A 158     -18.152   4.699  13.045  1.00  0.58           H  
ATOM   2294  HA  VAL A 158     -19.250   2.621  11.191  1.00  0.58           H  
ATOM   2295  HB  VAL A 158     -16.355   3.509  11.260  1.00  0.58           H  
ATOM   2296 1HG1 VAL A 158     -16.159   1.934   9.437  1.00  0.58           H  
ATOM   2297 2HG1 VAL A 158     -16.670   1.116  10.909  1.00  0.58           H  
ATOM   2298 3HG1 VAL A 158     -17.840   1.472   9.620  1.00  0.58           H  
ATOM   2299 1HG2 VAL A 158     -16.777   4.293   8.948  1.00  0.58           H  
ATOM   2300 2HG2 VAL A 158     -18.497   3.856   9.123  1.00  0.58           H  
ATOM   2301 3HG2 VAL A 158     -17.798   5.155  10.115  1.00  0.58           H  
ATOM   2302  N   ASN A 159     -18.714   0.864  12.801  1.00  0.58           N  
ATOM   2303  CA  ASN A 159     -18.460  -0.203  13.748  1.00  0.58           C  
ATOM   2304  C   ASN A 159     -17.604  -1.284  13.095  1.00  0.58           C  
ATOM   2305  O   ASN A 159     -18.041  -1.924  12.142  1.00  0.58           O  
ATOM   2306  CB  ASN A 159     -19.797  -0.730  14.233  1.00  0.58           C  
ATOM   2307  CG  ASN A 159     -20.591   0.330  14.970  1.00  0.58           C  
ATOM   2308  OD1 ASN A 159     -20.042   1.150  15.712  1.00  0.58           O  
ATOM   2309  ND2 ASN A 159     -21.880   0.326  14.791  1.00  0.58           N  
ATOM   2310  H   ASN A 159     -19.504   0.789  12.163  1.00  0.58           H  
ATOM   2311  HA  ASN A 159     -17.899   0.188  14.589  1.00  0.58           H  
ATOM   2312 1HB  ASN A 159     -20.382  -1.078  13.388  1.00  0.58           H  
ATOM   2313 2HB  ASN A 159     -19.663  -1.552  14.885  1.00  0.58           H  
ATOM   2314 1HD2 ASN A 159     -22.449   0.991  15.271  1.00  0.58           H  
ATOM   2315 2HD2 ASN A 159     -22.296  -0.348  14.175  1.00  0.58           H  
ATOM   2316  N   VAL A 160     -16.383  -1.502  13.563  1.00  0.60           N  
ATOM   2317  CA  VAL A 160     -15.593  -2.500  12.861  1.00  0.60           C  
ATOM   2318  C   VAL A 160     -15.792  -3.847  13.555  1.00  0.60           C  
ATOM   2319  O   VAL A 160     -15.303  -4.130  14.666  1.00  0.60           O  
ATOM   2320  CB  VAL A 160     -14.121  -2.066  12.748  1.00  0.60           C  
ATOM   2321  CG1 VAL A 160     -13.311  -3.130  11.972  1.00  0.60           C  
ATOM   2322  CG2 VAL A 160     -14.068  -0.693  12.037  1.00  0.60           C  
ATOM   2323  H   VAL A 160     -15.994  -0.998  14.360  1.00  0.60           H  
ATOM   2324  HA  VAL A 160     -15.957  -2.592  11.840  1.00  0.60           H  
ATOM   2325  HB  VAL A 160     -13.688  -1.977  13.744  1.00  0.60           H  
ATOM   2326 1HG1 VAL A 160     -12.269  -2.815  11.899  1.00  0.60           H  
ATOM   2327 2HG1 VAL A 160     -13.369  -4.084  12.496  1.00  0.60           H  
ATOM   2328 3HG1 VAL A 160     -13.727  -3.245  10.970  1.00  0.60           H  
ATOM   2329 1HG2 VAL A 160     -13.043  -0.362  11.953  1.00  0.60           H  
ATOM   2330 2HG2 VAL A 160     -14.500  -0.774  11.050  1.00  0.60           H  
ATOM   2331 3HG2 VAL A 160     -14.633   0.039  12.618  1.00  0.60           H  
ATOM   2332  N   ALA A 161     -16.611  -4.630  12.895  1.00  0.62           N  
ATOM   2333  CA  ALA A 161     -17.110  -5.905  13.329  1.00  0.62           C  
ATOM   2334  C   ALA A 161     -16.258  -6.983  12.689  1.00  0.62           C  
ATOM   2335  O   ALA A 161     -15.294  -6.671  12.011  1.00  0.62           O  
ATOM   2336  CB  ALA A 161     -18.586  -6.041  12.990  1.00  0.62           C  
ATOM   2337  H   ALA A 161     -16.899  -4.312  11.975  1.00  0.62           H  
ATOM   2338  HA  ALA A 161     -16.987  -5.961  14.397  1.00  0.62           H  
ATOM   2339 1HB  ALA A 161     -18.957  -7.004  13.330  1.00  0.62           H  
ATOM   2340 2HB  ALA A 161     -19.146  -5.246  13.478  1.00  0.62           H  
ATOM   2341 3HB  ALA A 161     -18.709  -5.957  11.919  1.00  0.62           H  
ATOM   2342  N   SER A 162     -16.530  -8.236  12.988  1.00  0.64           N  
ATOM   2343  CA  SER A 162     -15.784  -9.362  12.432  1.00  0.64           C  
ATOM   2344  C   SER A 162     -16.591 -10.128  11.410  1.00  0.64           C  
ATOM   2345  O   SER A 162     -17.809 -10.240  11.538  1.00  0.64           O  
ATOM   2346  CB  SER A 162     -15.401 -10.333  13.528  1.00  0.64           C  
ATOM   2347  OG  SER A 162     -14.803 -11.499  13.008  1.00  0.64           O  
ATOM   2348  H   SER A 162     -17.311  -8.429  13.590  1.00  0.64           H  
ATOM   2349  HA  SER A 162     -14.881  -8.982  11.944  1.00  0.64           H  
ATOM   2350 1HB  SER A 162     -14.728  -9.850  14.231  1.00  0.64           H  
ATOM   2351 2HB  SER A 162     -16.296 -10.615  14.063  1.00  0.64           H  
ATOM   2352  HG  SER A 162     -13.964 -11.211  12.619  1.00  0.64           H  
ATOM   2353  N   THR A 163     -15.922 -10.766  10.461  1.00  0.66           N  
ATOM   2354  CA  THR A 163     -16.623 -11.705   9.579  1.00  0.66           C  
ATOM   2355  C   THR A 163     -17.287 -12.844  10.341  1.00  0.66           C  
ATOM   2356  O   THR A 163     -18.255 -13.435   9.866  1.00  0.66           O  
ATOM   2357  CB  THR A 163     -15.663 -12.293   8.554  1.00  0.66           C  
ATOM   2358  OG1 THR A 163     -14.519 -12.845   9.233  1.00  0.66           O  
ATOM   2359  CG2 THR A 163     -15.274 -11.282   7.639  1.00  0.66           C  
ATOM   2360  H   THR A 163     -14.920 -10.596  10.327  1.00  0.66           H  
ATOM   2361  HA  THR A 163     -17.404 -11.160   9.049  1.00  0.66           H  
ATOM   2362  HB  THR A 163     -16.154 -13.099   8.005  1.00  0.66           H  
ATOM   2363  HG1 THR A 163     -13.994 -12.112   9.605  1.00  0.66           H  
ATOM   2364 1HG2 THR A 163     -14.585 -11.696   6.933  1.00  0.66           H  
ATOM   2365 2HG2 THR A 163     -16.149 -10.897   7.130  1.00  0.66           H  
ATOM   2366 3HG2 THR A 163     -14.824 -10.508   8.180  1.00  0.66           H  
ATOM   2367  N   THR A 164     -16.832 -13.120  11.556  1.00  0.69           N  
ATOM   2368  CA  THR A 164     -17.432 -14.186  12.332  1.00  0.69           C  
ATOM   2369  C   THR A 164     -18.811 -13.777  12.863  1.00  0.69           C  
ATOM   2370  O   THR A 164     -19.567 -14.615  13.333  1.00  0.69           O  
ATOM   2371  CB  THR A 164     -16.487 -14.646  13.449  1.00  0.69           C  
ATOM   2372  OG1 THR A 164     -16.178 -13.557  14.316  1.00  0.69           O  
ATOM   2373  CG2 THR A 164     -15.216 -15.183  12.822  1.00  0.69           C  
ATOM   2374  H   THR A 164     -16.047 -12.599  11.941  1.00  0.69           H  
ATOM   2375  HA  THR A 164     -17.570 -15.039  11.677  1.00  0.69           H  
ATOM   2376  HB  THR A 164     -16.956 -15.428  14.024  1.00  0.69           H  
ATOM   2377  HG1 THR A 164     -15.675 -12.880  13.828  1.00  0.69           H  
ATOM   2378 1HG2 THR A 164     -14.538 -15.514  13.594  1.00  0.69           H  
ATOM   2379 2HG2 THR A 164     -15.462 -16.022  12.168  1.00  0.69           H  
ATOM   2380 3HG2 THR A 164     -14.740 -14.395  12.237  1.00  0.69           H  
ATOM   2381  N   GLY A 165     -19.165 -12.488  12.748  1.00  0.72           N  
ATOM   2382  CA  GLY A 165     -20.481 -12.013  13.152  1.00  0.72           C  
ATOM   2383  C   GLY A 165     -21.485 -12.264  12.019  1.00  0.72           C  
ATOM   2384  O   GLY A 165     -22.684 -12.011  12.157  1.00  0.72           O  
ATOM   2385  H   GLY A 165     -18.518 -11.813  12.354  1.00  0.72           H  
ATOM   2386 1HA  GLY A 165     -20.799 -12.526  14.057  1.00  0.72           H  
ATOM   2387 2HA  GLY A 165     -20.431 -10.947  13.373  1.00  0.72           H  
ATOM   2388  N   VAL A 166     -20.976 -12.758  10.889  1.00  0.76           N  
ATOM   2389  CA  VAL A 166     -21.754 -13.066   9.703  1.00  0.76           C  
ATOM   2390  C   VAL A 166     -21.743 -14.593   9.542  1.00  0.76           C  
ATOM   2391  O   VAL A 166     -22.780 -15.230   9.294  1.00  0.76           O  
ATOM   2392  CB  VAL A 166     -21.139 -12.391   8.467  1.00  0.76           C  
ATOM   2393  CG1 VAL A 166     -21.933 -12.752   7.235  1.00  0.76           C  
ATOM   2394  CG2 VAL A 166     -21.072 -10.889   8.673  1.00  0.76           C  
ATOM   2395  H   VAL A 166     -19.981 -12.936  10.828  1.00  0.76           H  
ATOM   2396  HA  VAL A 166     -22.777 -12.723   9.838  1.00  0.76           H  
ATOM   2397  HB  VAL A 166     -20.133 -12.771   8.323  1.00  0.76           H  
ATOM   2398 1HG1 VAL A 166     -21.485 -12.289   6.363  1.00  0.76           H  
ATOM   2399 2HG1 VAL A 166     -21.934 -13.814   7.114  1.00  0.76           H  
ATOM   2400 3HG1 VAL A 166     -22.954 -12.398   7.340  1.00  0.76           H  
ATOM   2401 1HG2 VAL A 166     -20.616 -10.417   7.793  1.00  0.76           H  
ATOM   2402 2HG2 VAL A 166     -22.075 -10.498   8.813  1.00  0.76           H  
ATOM   2403 3HG2 VAL A 166     -20.466 -10.667   9.552  1.00  0.76           H  
ATOM   2404  N   ARG A 167     -20.536 -15.165   9.665  1.00  0.81           N  
ATOM   2405  CA  ARG A 167     -20.295 -16.604   9.574  1.00  0.81           C  
ATOM   2406  C   ARG A 167     -19.397 -17.092  10.732  1.00  0.81           C  
ATOM   2407  O   ARG A 167     -18.174 -17.148  10.582  1.00  0.81           O  
ATOM   2408  CB  ARG A 167     -19.603 -16.945   8.264  1.00  0.81           C  
ATOM   2409  CG  ARG A 167     -20.389 -16.673   7.025  1.00  0.81           C  
ATOM   2410  CD  ARG A 167     -21.532 -17.576   6.850  1.00  0.81           C  
ATOM   2411  NE  ARG A 167     -22.217 -17.290   5.608  1.00  0.81           N  
ATOM   2412  CZ  ARG A 167     -23.250 -16.427   5.474  1.00  0.81           C  
ATOM   2413  NH1 ARG A 167     -23.749 -15.782   6.518  1.00  0.81           N  
ATOM   2414  NH2 ARG A 167     -23.768 -16.226   4.273  1.00  0.81           N  
ATOM   2415  H   ARG A 167     -19.738 -14.563   9.834  1.00  0.81           H  
ATOM   2416  HA  ARG A 167     -21.245 -17.125   9.593  1.00  0.81           H  
ATOM   2417 1HB  ARG A 167     -18.701 -16.352   8.184  1.00  0.81           H  
ATOM   2418 2HB  ARG A 167     -19.307 -17.996   8.265  1.00  0.81           H  
ATOM   2419 1HG  ARG A 167     -20.741 -15.661   7.027  1.00  0.81           H  
ATOM   2420 2HG  ARG A 167     -19.741 -16.814   6.176  1.00  0.81           H  
ATOM   2421 1HD  ARG A 167     -21.190 -18.610   6.828  1.00  0.81           H  
ATOM   2422 2HD  ARG A 167     -22.238 -17.438   7.672  1.00  0.81           H  
ATOM   2423  HE  ARG A 167     -21.873 -17.742   4.769  1.00  0.81           H  
ATOM   2424 1HH1 ARG A 167     -23.358 -15.903   7.466  1.00  0.81           H  
ATOM   2425 2HH1 ARG A 167     -24.518 -15.147   6.388  1.00  0.81           H  
ATOM   2426 1HH2 ARG A 167     -23.379 -16.706   3.466  1.00  0.81           H  
ATOM   2427 2HH2 ARG A 167     -24.534 -15.584   4.155  1.00  0.81           H  
ATOM   2428  N   PRO A 168     -19.964 -17.413  11.903  1.00  0.87           N  
ATOM   2429  CA  PRO A 168     -19.262 -17.819  13.115  1.00  0.87           C  
ATOM   2430  C   PRO A 168     -18.310 -18.974  12.901  1.00  0.87           C  
ATOM   2431  O   PRO A 168     -18.662 -19.938  12.203  1.00  0.87           O  
ATOM   2432  CB  PRO A 168     -20.419 -18.227  14.038  1.00  0.87           C  
ATOM   2433  CG  PRO A 168     -21.593 -17.406  13.562  1.00  0.87           C  
ATOM   2434  CD  PRO A 168     -21.434 -17.350  12.065  1.00  0.87           C  
ATOM   2435  HA  PRO A 168     -18.720 -16.942  13.524  1.00  0.87           H  
ATOM   2436 1HB  PRO A 168     -20.593 -19.309  13.943  1.00  0.87           H  
ATOM   2437 2HB  PRO A 168     -20.144 -18.049  15.084  1.00  0.87           H  
ATOM   2438 1HG  PRO A 168     -22.536 -17.862  13.876  1.00  0.87           H  
ATOM   2439 2HG  PRO A 168     -21.555 -16.405  14.015  1.00  0.87           H  
ATOM   2440 1HD  PRO A 168     -21.930 -18.210  11.592  1.00  0.87           H  
ATOM   2441 2HD  PRO A 168     -21.841 -16.392  11.718  1.00  0.87           H  
ATOM   2442  N   GLY A 169     -17.121 -18.924  13.500  1.00  0.94           N  
ATOM   2443  CA  GLY A 169     -16.189 -20.033  13.379  1.00  0.94           C  
ATOM   2444  C   GLY A 169     -16.363 -20.971  14.575  1.00  0.94           C  
ATOM   2445  O   GLY A 169     -16.888 -20.543  15.610  1.00  0.94           O  
ATOM   2446  H   GLY A 169     -16.880 -18.111  14.058  1.00  0.94           H  
ATOM   2447 1HA  GLY A 169     -16.393 -20.541  12.442  1.00  0.94           H  
ATOM   2448 2HA  GLY A 169     -15.165 -19.663  13.335  1.00  0.94           H  
ATOM   2449  N   PRO A 170     -15.971 -22.244  14.482  1.00  0.99           N  
ATOM   2450  CA  PRO A 170     -15.909 -23.152  15.607  1.00  0.99           C  
ATOM   2451  C   PRO A 170     -15.077 -22.556  16.725  1.00  0.99           C  
ATOM   2452  O   PRO A 170     -14.005 -22.004  16.473  1.00  0.99           O  
ATOM   2453  CB  PRO A 170     -15.222 -24.376  14.990  1.00  0.99           C  
ATOM   2454  CG  PRO A 170     -15.609 -24.323  13.525  1.00  0.99           C  
ATOM   2455  CD  PRO A 170     -15.616 -22.845  13.182  1.00  0.99           C  
ATOM   2456  HA  PRO A 170     -16.926 -23.391  15.948  1.00  0.99           H  
ATOM   2457 1HB  PRO A 170     -14.131 -24.310  15.147  1.00  0.99           H  
ATOM   2458 2HB  PRO A 170     -15.561 -25.292  15.492  1.00  0.99           H  
ATOM   2459 1HG  PRO A 170     -14.885 -24.893  12.924  1.00  0.99           H  
ATOM   2460 2HG  PRO A 170     -16.591 -24.799  13.375  1.00  0.99           H  
ATOM   2461 1HD  PRO A 170     -14.632 -22.500  12.842  1.00  0.99           H  
ATOM   2462 2HD  PRO A 170     -16.409 -22.684  12.435  1.00  0.99           H  
ATOM   2463  N   GLY A 171     -15.586 -22.674  17.955  1.00  1.02           N  
ATOM   2464  CA  GLY A 171     -14.926 -22.177  19.165  1.00  1.02           C  
ATOM   2465  C   GLY A 171     -15.013 -20.657  19.378  1.00  1.02           C  
ATOM   2466  O   GLY A 171     -14.519 -20.141  20.383  1.00  1.02           O  
ATOM   2467  H   GLY A 171     -16.477 -23.136  18.061  1.00  1.02           H  
ATOM   2468 1HA  GLY A 171     -15.373 -22.675  20.027  1.00  1.02           H  
ATOM   2469 2HA  GLY A 171     -13.890 -22.487  19.152  1.00  1.02           H  
ATOM   2470  N   LEU A 172     -15.612 -19.927  18.438  1.00  1.02           N  
ATOM   2471  CA  LEU A 172     -15.704 -18.476  18.543  1.00  1.02           C  
ATOM   2472  C   LEU A 172     -17.130 -18.031  18.791  1.00  1.02           C  
ATOM   2473  O   LEU A 172     -17.468 -16.888  18.503  1.00  1.02           O  
ATOM   2474  CB  LEU A 172     -15.220 -17.831  17.247  1.00  1.02           C  
ATOM   2475  CG  LEU A 172     -13.791 -18.114  16.870  1.00  1.02           C  
ATOM   2476  CD1 LEU A 172     -13.521 -17.509  15.530  1.00  1.02           C  
ATOM   2477  CD2 LEU A 172     -12.852 -17.547  17.935  1.00  1.02           C  
ATOM   2478  H   LEU A 172     -16.011 -20.368  17.606  1.00  1.02           H  
ATOM   2479  HA  LEU A 172     -15.081 -18.140  19.372  1.00  1.02           H  
ATOM   2480 1HB  LEU A 172     -15.853 -18.189  16.435  1.00  1.02           H  
ATOM   2481 2HB  LEU A 172     -15.340 -16.751  17.325  1.00  1.02           H  
ATOM   2482  HG  LEU A 172     -13.649 -19.193  16.787  1.00  1.02           H  
ATOM   2483 1HD1 LEU A 172     -12.504 -17.732  15.241  1.00  1.02           H  
ATOM   2484 2HD1 LEU A 172     -14.203 -17.930  14.797  1.00  1.02           H  
ATOM   2485 3HD1 LEU A 172     -13.663 -16.432  15.586  1.00  1.02           H  
ATOM   2486 1HD2 LEU A 172     -11.814 -17.755  17.666  1.00  1.02           H  
ATOM   2487 2HD2 LEU A 172     -12.993 -16.471  18.013  1.00  1.02           H  
ATOM   2488 3HD2 LEU A 172     -13.067 -18.011  18.904  1.00  1.02           H  
ATOM   2489  N   THR A 173     -17.972 -18.930  19.284  1.00  0.98           N  
ATOM   2490  CA  THR A 173     -19.397 -18.661  19.463  1.00  0.98           C  
ATOM   2491  C   THR A 173     -19.741 -17.376  20.221  1.00  0.98           C  
ATOM   2492  O   THR A 173     -20.495 -16.547  19.713  1.00  0.98           O  
ATOM   2493  CB  THR A 173     -20.061 -19.843  20.199  1.00  0.98           C  
ATOM   2494  OG1 THR A 173     -19.916 -21.036  19.417  1.00  0.98           O  
ATOM   2495  CG2 THR A 173     -21.535 -19.567  20.442  1.00  0.98           C  
ATOM   2496  H   THR A 173     -17.600 -19.836  19.533  1.00  0.98           H  
ATOM   2497  HA  THR A 173     -19.843 -18.583  18.472  1.00  0.98           H  
ATOM   2498  HB  THR A 173     -19.566 -19.989  21.157  1.00  0.98           H  
ATOM   2499  HG1 THR A 173     -20.253 -20.878  18.528  1.00  0.98           H  
ATOM   2500 1HG2 THR A 173     -21.978 -20.411  20.966  1.00  0.98           H  
ATOM   2501 2HG2 THR A 173     -21.646 -18.667  21.048  1.00  0.98           H  
ATOM   2502 3HG2 THR A 173     -22.039 -19.423  19.488  1.00  0.98           H  
ATOM   2503  N   TRP A 174     -19.191 -17.172  21.419  1.00  0.92           N  
ATOM   2504  CA  TRP A 174     -19.563 -15.956  22.147  1.00  0.92           C  
ATOM   2505  C   TRP A 174     -19.111 -14.708  21.398  1.00  0.92           C  
ATOM   2506  O   TRP A 174     -19.864 -13.736  21.266  1.00  0.92           O  
ATOM   2507  CB  TRP A 174     -19.010 -15.906  23.552  1.00  0.92           C  
ATOM   2508  CG  TRP A 174     -19.521 -14.692  24.255  1.00  0.92           C  
ATOM   2509  CD1 TRP A 174     -18.851 -13.557  24.516  1.00  0.92           C  
ATOM   2510  CD2 TRP A 174     -20.854 -14.501  24.792  1.00  0.92           C  
ATOM   2511  NE1 TRP A 174     -19.671 -12.663  25.174  1.00  0.92           N  
ATOM   2512  CE2 TRP A 174     -20.889 -13.226  25.351  1.00  0.92           C  
ATOM   2513  CE3 TRP A 174     -21.998 -15.303  24.847  1.00  0.92           C  
ATOM   2514  CZ2 TRP A 174     -22.020 -12.723  25.964  1.00  0.92           C  
ATOM   2515  CZ3 TRP A 174     -23.131 -14.803  25.468  1.00  0.92           C  
ATOM   2516  CH2 TRP A 174     -23.141 -13.543  26.012  1.00  0.92           C  
ATOM   2517  H   TRP A 174     -18.557 -17.854  21.819  1.00  0.92           H  
ATOM   2518  HA  TRP A 174     -20.651 -15.925  22.218  1.00  0.92           H  
ATOM   2519 1HB  TRP A 174     -19.310 -16.792  24.097  1.00  0.92           H  
ATOM   2520 2HB  TRP A 174     -17.921 -15.873  23.528  1.00  0.92           H  
ATOM   2521  HD1 TRP A 174     -17.821 -13.380  24.246  1.00  0.92           H  
ATOM   2522  HE1 TRP A 174     -19.419 -11.735  25.498  1.00  0.92           H  
ATOM   2523  HE3 TRP A 174     -21.993 -16.305  24.422  1.00  0.92           H  
ATOM   2524  HZ2 TRP A 174     -22.042 -11.724  26.405  1.00  0.92           H  
ATOM   2525  HZ3 TRP A 174     -24.015 -15.438  25.515  1.00  0.92           H  
ATOM   2526  HH2 TRP A 174     -24.049 -13.179  26.492  1.00  0.92           H  
ATOM   2527  N   TYR A 175     -17.861 -14.734  20.938  1.00  0.85           N  
ATOM   2528  CA  TYR A 175     -17.276 -13.618  20.209  1.00  0.85           C  
ATOM   2529  C   TYR A 175     -18.095 -13.286  18.980  1.00  0.85           C  
ATOM   2530  O   TYR A 175     -18.469 -12.128  18.772  1.00  0.85           O  
ATOM   2531  CB  TYR A 175     -15.825 -13.921  19.855  1.00  0.85           C  
ATOM   2532  CG  TYR A 175     -15.187 -12.918  18.933  1.00  0.85           C  
ATOM   2533  CD1 TYR A 175     -14.823 -11.686  19.409  1.00  0.85           C  
ATOM   2534  CD2 TYR A 175     -14.914 -13.266  17.615  1.00  0.85           C  
ATOM   2535  CE1 TYR A 175     -14.192 -10.780  18.584  1.00  0.85           C  
ATOM   2536  CE2 TYR A 175     -14.277 -12.366  16.786  1.00  0.85           C  
ATOM   2537  CZ  TYR A 175     -13.913 -11.123  17.272  1.00  0.85           C  
ATOM   2538  OH  TYR A 175     -13.253 -10.224  16.465  1.00  0.85           O  
ATOM   2539  H   TYR A 175     -17.318 -15.574  21.075  1.00  0.85           H  
ATOM   2540  HA  TYR A 175     -17.292 -12.741  20.859  1.00  0.85           H  
ATOM   2541 1HB  TYR A 175     -15.234 -13.956  20.770  1.00  0.85           H  
ATOM   2542 2HB  TYR A 175     -15.761 -14.905  19.385  1.00  0.85           H  
ATOM   2543  HD1 TYR A 175     -15.033 -11.424  20.446  1.00  0.85           H  
ATOM   2544  HD2 TYR A 175     -15.193 -14.250  17.238  1.00  0.85           H  
ATOM   2545  HE1 TYR A 175     -13.902  -9.804  18.975  1.00  0.85           H  
ATOM   2546  HE2 TYR A 175     -14.054 -12.640  15.754  1.00  0.85           H  
ATOM   2547  HH  TYR A 175     -12.963 -10.669  15.664  1.00  0.85           H  
ATOM   2548  N   SER A 176     -18.397 -14.321  18.197  1.00  0.79           N  
ATOM   2549  CA  SER A 176     -19.148 -14.202  16.969  1.00  0.79           C  
ATOM   2550  C   SER A 176     -20.478 -13.563  17.285  1.00  0.79           C  
ATOM   2551  O   SER A 176     -20.916 -12.645  16.592  1.00  0.79           O  
ATOM   2552  CB  SER A 176     -19.379 -15.580  16.402  1.00  0.79           C  
ATOM   2553  OG  SER A 176     -18.172 -16.191  16.049  1.00  0.79           O  
ATOM   2554  H   SER A 176     -18.070 -15.242  18.450  1.00  0.79           H  
ATOM   2555  HA  SER A 176     -18.596 -13.580  16.260  1.00  0.79           H  
ATOM   2556 1HB  SER A 176     -19.887 -16.193  17.140  1.00  0.79           H  
ATOM   2557 2HB  SER A 176     -20.025 -15.511  15.551  1.00  0.79           H  
ATOM   2558  HG  SER A 176     -17.703 -16.326  16.893  1.00  0.79           H  
ATOM   2559  N   GLY A 177     -21.082 -14.000  18.390  1.00  0.74           N  
ATOM   2560  CA  GLY A 177     -22.331 -13.457  18.875  1.00  0.74           C  
ATOM   2561  C   GLY A 177     -22.211 -11.959  19.115  1.00  0.74           C  
ATOM   2562  O   GLY A 177     -23.028 -11.187  18.609  1.00  0.74           O  
ATOM   2563  H   GLY A 177     -20.673 -14.773  18.915  1.00  0.74           H  
ATOM   2564 1HA  GLY A 177     -23.123 -13.659  18.153  1.00  0.74           H  
ATOM   2565 2HA  GLY A 177     -22.598 -13.960  19.805  1.00  0.74           H  
ATOM   2566  N   SER A 178     -21.208 -11.539  19.898  1.00  0.69           N  
ATOM   2567  CA  SER A 178     -21.063 -10.115  20.180  1.00  0.69           C  
ATOM   2568  C   SER A 178     -20.781  -9.299  18.909  1.00  0.69           C  
ATOM   2569  O   SER A 178     -21.234  -8.164  18.777  1.00  0.69           O  
ATOM   2570  CB  SER A 178     -19.961  -9.888  21.208  1.00  0.69           C  
ATOM   2571  OG  SER A 178     -18.693 -10.177  20.676  1.00  0.69           O  
ATOM   2572  H   SER A 178     -20.562 -12.223  20.295  1.00  0.69           H  
ATOM   2573  HA  SER A 178     -22.001  -9.775  20.603  1.00  0.69           H  
ATOM   2574 1HB  SER A 178     -19.988  -8.864  21.570  1.00  0.69           H  
ATOM   2575 2HB  SER A 178     -20.147 -10.540  22.066  1.00  0.69           H  
ATOM   2576  HG  SER A 178     -18.819 -10.915  20.043  1.00  0.69           H  
ATOM   2577  N   LYS A 179     -20.124  -9.894  17.923  1.00  0.66           N  
ATOM   2578  CA  LYS A 179     -19.886  -9.156  16.697  1.00  0.66           C  
ATOM   2579  C   LYS A 179     -21.170  -9.112  15.861  1.00  0.66           C  
ATOM   2580  O   LYS A 179     -21.460  -8.103  15.211  1.00  0.66           O  
ATOM   2581  CB  LYS A 179     -18.683  -9.728  15.950  1.00  0.66           C  
ATOM   2582  CG  LYS A 179     -17.293  -9.451  16.642  1.00  0.66           C  
ATOM   2583  CD  LYS A 179     -16.984  -7.938  16.658  1.00  0.66           C  
ATOM   2584  CE  LYS A 179     -15.474  -7.606  16.938  1.00  0.66           C  
ATOM   2585  NZ  LYS A 179     -15.111  -6.065  16.952  1.00  0.66           N  
ATOM   2586  H   LYS A 179     -19.745 -10.831  18.052  1.00  0.66           H  
ATOM   2587  HA  LYS A 179     -19.632  -8.129  16.964  1.00  0.66           H  
ATOM   2588 1HB  LYS A 179     -18.791 -10.815  15.886  1.00  0.66           H  
ATOM   2589 2HB  LYS A 179     -18.661  -9.340  14.937  1.00  0.66           H  
ATOM   2590 1HG  LYS A 179     -17.357  -9.796  17.677  1.00  0.66           H  
ATOM   2591 2HG  LYS A 179     -16.499  -9.992  16.173  1.00  0.66           H  
ATOM   2592 1HD  LYS A 179     -17.322  -7.513  15.760  1.00  0.66           H  
ATOM   2593 2HD  LYS A 179     -17.564  -7.516  17.469  1.00  0.66           H  
ATOM   2594 1HE  LYS A 179     -15.217  -8.025  17.909  1.00  0.66           H  
ATOM   2595 2HE  LYS A 179     -14.871  -8.092  16.171  1.00  0.66           H  
ATOM   2596 1HZ  LYS A 179     -14.129  -5.987  17.151  1.00  0.66           H  
ATOM   2597 2HZ  LYS A 179     -15.286  -5.547  16.043  1.00  0.66           H  
ATOM   2598 3HZ  LYS A 179     -15.631  -5.595  17.683  1.00  0.66           H  
ATOM   2599  N   ALA A 180     -21.960 -10.188  15.900  1.00  0.63           N  
ATOM   2600  CA  ALA A 180     -23.238 -10.209  15.205  1.00  0.63           C  
ATOM   2601  C   ALA A 180     -24.126  -9.133  15.813  1.00  0.63           C  
ATOM   2602  O   ALA A 180     -24.874  -8.441  15.122  1.00  0.63           O  
ATOM   2603  CB  ALA A 180     -23.885 -11.574  15.303  1.00  0.63           C  
ATOM   2604  H   ALA A 180     -21.669 -11.012  16.419  1.00  0.63           H  
ATOM   2605  HA  ALA A 180     -23.068  -9.973  14.161  1.00  0.63           H  
ATOM   2606 1HB  ALA A 180     -24.831 -11.576  14.765  1.00  0.63           H  
ATOM   2607 2HB  ALA A 180     -23.221 -12.318  14.862  1.00  0.63           H  
ATOM   2608 3HB  ALA A 180     -24.060 -11.823  16.345  1.00  0.63           H  
ATOM   2609  N   ALA A 181     -24.028  -8.983  17.133  1.00  0.61           N  
ATOM   2610  CA  ALA A 181     -24.758  -7.958  17.840  1.00  0.61           C  
ATOM   2611  C   ALA A 181     -24.324  -6.577  17.352  1.00  0.61           C  
ATOM   2612  O   ALA A 181     -25.174  -5.705  17.205  1.00  0.61           O  
ATOM   2613  CB  ALA A 181     -24.560  -8.109  19.316  1.00  0.61           C  
ATOM   2614  H   ALA A 181     -23.434  -9.619  17.660  1.00  0.61           H  
ATOM   2615  HA  ALA A 181     -25.815  -8.076  17.617  1.00  0.61           H  
ATOM   2616 1HB  ALA A 181     -25.115  -7.349  19.853  1.00  0.61           H  
ATOM   2617 2HB  ALA A 181     -24.893  -9.094  19.635  1.00  0.61           H  
ATOM   2618 3HB  ALA A 181     -23.532  -8.009  19.507  1.00  0.61           H  
ATOM   2619  N   MET A 182     -23.022  -6.373  17.059  1.00  0.60           N  
ATOM   2620  CA  MET A 182     -22.588  -5.081  16.506  1.00  0.60           C  
ATOM   2621  C   MET A 182     -23.283  -4.829  15.179  1.00  0.60           C  
ATOM   2622  O   MET A 182     -23.665  -3.691  14.877  1.00  0.60           O  
ATOM   2623  CB  MET A 182     -21.067  -4.981  16.321  1.00  0.60           C  
ATOM   2624  CG  MET A 182     -20.263  -4.850  17.586  1.00  0.60           C  
ATOM   2625  SD  MET A 182     -18.494  -4.855  17.294  1.00  0.60           S  
ATOM   2626  CE  MET A 182     -18.204  -3.423  16.265  1.00  0.60           C  
ATOM   2627  H   MET A 182     -22.342  -7.108  17.253  1.00  0.60           H  
ATOM   2628  HA  MET A 182     -22.891  -4.298  17.192  1.00  0.60           H  
ATOM   2629 1HB  MET A 182     -20.706  -5.852  15.796  1.00  0.60           H  
ATOM   2630 2HB  MET A 182     -20.835  -4.115  15.701  1.00  0.60           H  
ATOM   2631 1HG  MET A 182     -20.532  -3.940  18.113  1.00  0.60           H  
ATOM   2632 2HG  MET A 182     -20.486  -5.700  18.231  1.00  0.60           H  
ATOM   2633 1HE  MET A 182     -17.146  -3.334  16.066  1.00  0.60           H  
ATOM   2634 2HE  MET A 182     -18.732  -3.543  15.326  1.00  0.60           H  
ATOM   2635 3HE  MET A 182     -18.539  -2.533  16.756  1.00  0.60           H  
ATOM   2636  N   ILE A 183     -23.481  -5.861  14.378  1.00  0.60           N  
ATOM   2637  CA  ILE A 183     -24.211  -5.713  13.132  1.00  0.60           C  
ATOM   2638  C   ILE A 183     -25.634  -5.244  13.392  1.00  0.60           C  
ATOM   2639  O   ILE A 183     -26.145  -4.299  12.800  1.00  0.60           O  
ATOM   2640  CB  ILE A 183     -24.209  -6.986  12.286  1.00  0.60           C  
ATOM   2641  CG1 ILE A 183     -22.788  -7.342  11.834  1.00  0.60           C  
ATOM   2642  CG2 ILE A 183     -25.199  -6.874  11.155  1.00  0.60           C  
ATOM   2643  CD1 ILE A 183     -22.683  -8.723  11.247  1.00  0.60           C  
ATOM   2644  H   ILE A 183     -23.130  -6.789  14.667  1.00  0.60           H  
ATOM   2645  HA  ILE A 183     -23.696  -4.915  12.541  1.00  0.60           H  
ATOM   2646  HB  ILE A 183     -24.531  -7.808  12.911  1.00  0.60           H  
ATOM   2647 1HG1 ILE A 183     -22.463  -6.621  11.095  1.00  0.60           H  
ATOM   2648 2HG1 ILE A 183     -22.116  -7.278  12.688  1.00  0.60           H  
ATOM   2649 1HG2 ILE A 183     -25.218  -7.800  10.595  1.00  0.60           H  
ATOM   2650 2HG2 ILE A 183     -26.191  -6.674  11.557  1.00  0.60           H  
ATOM   2651 3HG2 ILE A 183     -24.912  -6.070  10.512  1.00  0.60           H  
ATOM   2652 1HD1 ILE A 183     -21.670  -8.924  10.951  1.00  0.60           H  
ATOM   2653 2HD1 ILE A 183     -22.987  -9.453  11.985  1.00  0.60           H  
ATOM   2654 3HD1 ILE A 183     -23.332  -8.802  10.384  1.00  0.60           H  
ATOM   2655  N   ASN A 184     -26.295  -5.935  14.333  1.00  0.60           N  
ATOM   2656  CA  ASN A 184     -27.675  -5.590  14.666  1.00  0.60           C  
ATOM   2657  C   ASN A 184     -27.780  -4.177  15.262  1.00  0.60           C  
ATOM   2658  O   ASN A 184     -28.726  -3.439  14.966  1.00  0.60           O  
ATOM   2659  CB  ASN A 184     -28.228  -6.625  15.621  1.00  0.60           C  
ATOM   2660  CG  ASN A 184     -28.471  -7.945  14.944  1.00  0.60           C  
ATOM   2661  OD1 ASN A 184     -28.610  -8.027  13.715  1.00  0.60           O  
ATOM   2662  ND2 ASN A 184     -28.518  -8.992  15.728  1.00  0.60           N  
ATOM   2663  H   ASN A 184     -25.828  -6.716  14.793  1.00  0.60           H  
ATOM   2664  HA  ASN A 184     -28.264  -5.604  13.751  1.00  0.60           H  
ATOM   2665 1HB  ASN A 184     -27.530  -6.772  16.440  1.00  0.60           H  
ATOM   2666 2HB  ASN A 184     -29.164  -6.267  16.048  1.00  0.60           H  
ATOM   2667 1HD2 ASN A 184     -28.670  -9.900  15.339  1.00  0.60           H  
ATOM   2668 2HD2 ASN A 184     -28.398  -8.883  16.713  1.00  0.60           H  
ATOM   2669  N   LEU A 185     -26.778  -3.795  16.064  1.00  0.60           N  
ATOM   2670  CA  LEU A 185     -26.679  -2.488  16.709  1.00  0.60           C  
ATOM   2671  C   LEU A 185     -26.498  -1.418  15.648  1.00  0.60           C  
ATOM   2672  O   LEU A 185     -27.170  -0.389  15.679  1.00  0.60           O  
ATOM   2673  CB  LEU A 185     -25.525  -2.494  17.737  1.00  0.60           C  
ATOM   2674  CG  LEU A 185     -25.240  -1.190  18.540  1.00  0.60           C  
ATOM   2675  CD1 LEU A 185     -26.471  -0.760  19.325  1.00  0.60           C  
ATOM   2676  CD2 LEU A 185     -24.076  -1.463  19.521  1.00  0.60           C  
ATOM   2677  H   LEU A 185     -26.050  -4.469  16.264  1.00  0.60           H  
ATOM   2678  HA  LEU A 185     -27.608  -2.292  17.241  1.00  0.60           H  
ATOM   2679 1HB  LEU A 185     -25.713  -3.293  18.452  1.00  0.60           H  
ATOM   2680 2HB  LEU A 185     -24.615  -2.738  17.203  1.00  0.60           H  
ATOM   2681  HG  LEU A 185     -24.968  -0.393  17.848  1.00  0.60           H  
ATOM   2682 1HD1 LEU A 185     -26.246   0.153  19.877  1.00  0.60           H  
ATOM   2683 2HD1 LEU A 185     -27.295  -0.573  18.639  1.00  0.60           H  
ATOM   2684 3HD1 LEU A 185     -26.752  -1.547  20.023  1.00  0.60           H  
ATOM   2685 1HD2 LEU A 185     -23.854  -0.559  20.086  1.00  0.60           H  
ATOM   2686 2HD2 LEU A 185     -24.358  -2.259  20.212  1.00  0.60           H  
ATOM   2687 3HD2 LEU A 185     -23.199  -1.770  18.965  1.00  0.60           H  
ATOM   2688  N   THR A 186     -25.631  -1.689  14.670  1.00  0.60           N  
ATOM   2689  CA  THR A 186     -25.376  -0.776  13.565  1.00  0.60           C  
ATOM   2690  C   THR A 186     -26.667  -0.473  12.825  1.00  0.60           C  
ATOM   2691  O   THR A 186     -26.993   0.690  12.570  1.00  0.60           O  
ATOM   2692  CB  THR A 186     -24.401  -1.427  12.557  1.00  0.60           C  
ATOM   2693  OG1 THR A 186     -23.156  -1.695  13.200  1.00  0.60           O  
ATOM   2694  CG2 THR A 186     -24.186  -0.556  11.345  1.00  0.60           C  
ATOM   2695  H   THR A 186     -25.097  -2.555  14.707  1.00  0.60           H  
ATOM   2696  HA  THR A 186     -24.962   0.154  13.951  1.00  0.60           H  
ATOM   2697  HB  THR A 186     -24.820  -2.363  12.221  1.00  0.60           H  
ATOM   2698  HG1 THR A 186     -23.310  -2.341  13.923  1.00  0.60           H  
ATOM   2699 1HG2 THR A 186     -23.517  -1.063  10.656  1.00  0.60           H  
ATOM   2700 2HG2 THR A 186     -25.136  -0.369  10.847  1.00  0.60           H  
ATOM   2701 3HG2 THR A 186     -23.750   0.379  11.650  1.00  0.60           H  
ATOM   2702  N   LYS A 187     -27.415  -1.526  12.496  1.00  0.62           N  
ATOM   2703  CA  LYS A 187     -28.652  -1.364  11.754  1.00  0.62           C  
ATOM   2704  C   LYS A 187     -29.712  -0.654  12.595  1.00  0.62           C  
ATOM   2705  O   LYS A 187     -30.390   0.258  12.111  1.00  0.62           O  
ATOM   2706  CB  LYS A 187     -29.131  -2.737  11.295  1.00  0.62           C  
ATOM   2707  CG  LYS A 187     -28.237  -3.359  10.211  1.00  0.62           C  
ATOM   2708  CD  LYS A 187     -28.715  -4.739   9.812  1.00  0.62           C  
ATOM   2709  CE  LYS A 187     -27.830  -5.343   8.732  1.00  0.62           C  
ATOM   2710  NZ  LYS A 187     -28.285  -6.717   8.353  1.00  0.62           N  
ATOM   2711  H   LYS A 187     -27.088  -2.464  12.740  1.00  0.62           H  
ATOM   2712  HA  LYS A 187     -28.452  -0.754  10.877  1.00  0.62           H  
ATOM   2713 1HB  LYS A 187     -29.141  -3.421  12.151  1.00  0.62           H  
ATOM   2714 2HB  LYS A 187     -30.147  -2.667  10.913  1.00  0.62           H  
ATOM   2715 1HG  LYS A 187     -28.241  -2.719   9.336  1.00  0.62           H  
ATOM   2716 2HG  LYS A 187     -27.213  -3.427  10.581  1.00  0.62           H  
ATOM   2717 1HD  LYS A 187     -28.696  -5.390  10.691  1.00  0.62           H  
ATOM   2718 2HD  LYS A 187     -29.735  -4.681   9.442  1.00  0.62           H  
ATOM   2719 1HE  LYS A 187     -27.853  -4.703   7.850  1.00  0.62           H  
ATOM   2720 2HE  LYS A 187     -26.807  -5.396   9.097  1.00  0.62           H  
ATOM   2721 1HZ  LYS A 187     -27.679  -7.089   7.638  1.00  0.62           H  
ATOM   2722 2HZ  LYS A 187     -28.258  -7.319   9.166  1.00  0.62           H  
ATOM   2723 3HZ  LYS A 187     -29.232  -6.672   8.001  1.00  0.62           H  
ATOM   2724  N   GLY A 188     -29.808  -1.024  13.873  1.00  0.63           N  
ATOM   2725  CA  GLY A 188     -30.763  -0.422  14.789  1.00  0.63           C  
ATOM   2726  C   GLY A 188     -30.518   1.073  14.900  1.00  0.63           C  
ATOM   2727  O   GLY A 188     -31.416   1.887  14.666  1.00  0.63           O  
ATOM   2728  H   GLY A 188     -29.222  -1.780  14.226  1.00  0.63           H  
ATOM   2729 1HA  GLY A 188     -31.776  -0.611  14.439  1.00  0.63           H  
ATOM   2730 2HA  GLY A 188     -30.658  -0.889  15.768  1.00  0.63           H  
ATOM   2731  N   LEU A 189     -29.282   1.436  15.225  1.00  0.66           N  
ATOM   2732  CA  LEU A 189     -28.957   2.835  15.396  1.00  0.66           C  
ATOM   2733  C   LEU A 189     -29.165   3.598  14.092  1.00  0.66           C  
ATOM   2734  O   LEU A 189     -29.641   4.729  14.123  1.00  0.66           O  
ATOM   2735  CB  LEU A 189     -27.500   2.987  15.826  1.00  0.66           C  
ATOM   2736  CG  LEU A 189     -27.109   2.532  17.214  1.00  0.66           C  
ATOM   2737  CD1 LEU A 189     -25.592   2.593  17.327  1.00  0.66           C  
ATOM   2738  CD2 LEU A 189     -27.770   3.435  18.237  1.00  0.66           C  
ATOM   2739  H   LEU A 189     -28.568   0.731  15.381  1.00  0.66           H  
ATOM   2740  HA  LEU A 189     -29.604   3.254  16.161  1.00  0.66           H  
ATOM   2741 1HB  LEU A 189     -26.880   2.458  15.113  1.00  0.66           H  
ATOM   2742 2HB  LEU A 189     -27.281   4.022  15.800  1.00  0.66           H  
ATOM   2743  HG  LEU A 189     -27.422   1.509  17.371  1.00  0.66           H  
ATOM   2744 1HD1 LEU A 189     -25.284   2.267  18.322  1.00  0.66           H  
ATOM   2745 2HD1 LEU A 189     -25.150   1.934  16.575  1.00  0.66           H  
ATOM   2746 3HD1 LEU A 189     -25.258   3.612  17.157  1.00  0.66           H  
ATOM   2747 1HD2 LEU A 189     -27.488   3.119  19.241  1.00  0.66           H  
ATOM   2748 2HD2 LEU A 189     -27.450   4.466  18.076  1.00  0.66           H  
ATOM   2749 3HD2 LEU A 189     -28.857   3.367  18.124  1.00  0.66           H  
ATOM   2750  N   ALA A 190     -28.840   3.010  12.944  1.00  0.69           N  
ATOM   2751  CA  ALA A 190     -29.061   3.725  11.695  1.00  0.69           C  
ATOM   2752  C   ALA A 190     -30.539   4.051  11.505  1.00  0.69           C  
ATOM   2753  O   ALA A 190     -30.904   5.165  11.129  1.00  0.69           O  
ATOM   2754  CB  ALA A 190     -28.576   2.899  10.532  1.00  0.69           C  
ATOM   2755  H   ALA A 190     -28.419   2.078  12.922  1.00  0.69           H  
ATOM   2756  HA  ALA A 190     -28.504   4.662  11.729  1.00  0.69           H  
ATOM   2757 1HB  ALA A 190     -28.733   3.440   9.610  1.00  0.69           H  
ATOM   2758 2HB  ALA A 190     -27.520   2.679  10.654  1.00  0.69           H  
ATOM   2759 3HB  ALA A 190     -29.135   1.966  10.502  1.00  0.69           H  
ATOM   2760  N   LEU A 191     -31.417   3.116  11.846  1.00  0.74           N  
ATOM   2761  CA  LEU A 191     -32.839   3.383  11.690  1.00  0.74           C  
ATOM   2762  C   LEU A 191     -33.278   4.526  12.606  1.00  0.74           C  
ATOM   2763  O   LEU A 191     -34.117   5.352  12.234  1.00  0.74           O  
ATOM   2764  CB  LEU A 191     -33.635   2.109  11.980  1.00  0.74           C  
ATOM   2765  CG  LEU A 191     -33.449   0.991  10.939  1.00  0.74           C  
ATOM   2766  CD1 LEU A 191     -34.120  -0.280  11.428  1.00  0.74           C  
ATOM   2767  CD2 LEU A 191     -34.030   1.445   9.614  1.00  0.74           C  
ATOM   2768  H   LEU A 191     -31.100   2.199  12.170  1.00  0.74           H  
ATOM   2769  HA  LEU A 191     -33.020   3.680  10.660  1.00  0.74           H  
ATOM   2770 1HB  LEU A 191     -33.325   1.719  12.950  1.00  0.74           H  
ATOM   2771 2HB  LEU A 191     -34.691   2.359  12.027  1.00  0.74           H  
ATOM   2772  HG  LEU A 191     -32.389   0.787  10.812  1.00  0.74           H  
ATOM   2773 1HD1 LEU A 191     -33.976  -1.070  10.694  1.00  0.74           H  
ATOM   2774 2HD1 LEU A 191     -33.672  -0.580  12.377  1.00  0.74           H  
ATOM   2775 3HD1 LEU A 191     -35.184  -0.101  11.567  1.00  0.74           H  
ATOM   2776 1HD2 LEU A 191     -33.892   0.662   8.870  1.00  0.74           H  
ATOM   2777 2HD2 LEU A 191     -35.095   1.650   9.733  1.00  0.74           H  
ATOM   2778 3HD2 LEU A 191     -33.521   2.352   9.286  1.00  0.74           H  
ATOM   2779  N   GLU A 192     -32.693   4.578  13.801  1.00  0.78           N  
ATOM   2780  CA  GLU A 192     -33.009   5.610  14.782  1.00  0.78           C  
ATOM   2781  C   GLU A 192     -32.417   7.002  14.471  1.00  0.78           C  
ATOM   2782  O   GLU A 192     -33.093   8.017  14.683  1.00  0.78           O  
ATOM   2783  CB  GLU A 192     -32.512   5.161  16.169  1.00  0.78           C  
ATOM   2784  CG  GLU A 192     -33.262   3.977  16.778  1.00  0.78           C  
ATOM   2785  CD  GLU A 192     -32.667   3.488  18.098  1.00  0.78           C  
ATOM   2786  OE1 GLU A 192     -31.624   3.962  18.489  1.00  0.78           O  
ATOM   2787  OE2 GLU A 192     -33.269   2.635  18.709  1.00  0.78           O  
ATOM   2788  H   GLU A 192     -32.024   3.845  14.045  1.00  0.78           H  
ATOM   2789  HA  GLU A 192     -34.093   5.712  14.817  1.00  0.78           H  
ATOM   2790 1HB  GLU A 192     -31.474   4.863  16.089  1.00  0.78           H  
ATOM   2791 2HB  GLU A 192     -32.560   5.998  16.865  1.00  0.78           H  
ATOM   2792 1HG  GLU A 192     -34.298   4.269  16.946  1.00  0.78           H  
ATOM   2793 2HG  GLU A 192     -33.257   3.161  16.059  1.00  0.78           H  
ATOM   2794  N   PHE A 193     -31.166   7.048  13.972  1.00  0.83           N  
ATOM   2795  CA  PHE A 193     -30.446   8.314  13.780  1.00  0.83           C  
ATOM   2796  C   PHE A 193     -30.187   8.789  12.341  1.00  0.83           C  
ATOM   2797  O   PHE A 193     -29.764   9.936  12.146  1.00  0.83           O  
ATOM   2798  CB  PHE A 193     -29.136   8.227  14.556  1.00  0.83           C  
ATOM   2799  CG  PHE A 193     -29.407   8.076  16.011  1.00  0.83           C  
ATOM   2800  CD1 PHE A 193     -29.380   6.833  16.619  1.00  0.83           C  
ATOM   2801  CD2 PHE A 193     -29.721   9.180  16.776  1.00  0.83           C  
ATOM   2802  CE1 PHE A 193     -29.676   6.694  17.958  1.00  0.83           C  
ATOM   2803  CE2 PHE A 193     -30.012   9.052  18.116  1.00  0.83           C  
ATOM   2804  CZ  PHE A 193     -29.995   7.804  18.710  1.00  0.83           C  
ATOM   2805  H   PHE A 193     -30.679   6.172  13.799  1.00  0.83           H  
ATOM   2806  HA  PHE A 193     -31.045   9.090  14.260  1.00  0.83           H  
ATOM   2807 1HB  PHE A 193     -28.557   7.375  14.216  1.00  0.83           H  
ATOM   2808 2HB  PHE A 193     -28.552   9.127  14.408  1.00  0.83           H  
ATOM   2809  HD1 PHE A 193     -29.139   5.964  16.033  1.00  0.83           H  
ATOM   2810  HD2 PHE A 193     -29.742  10.162  16.306  1.00  0.83           H  
ATOM   2811  HE1 PHE A 193     -29.666   5.707  18.419  1.00  0.83           H  
ATOM   2812  HE2 PHE A 193     -30.264   9.935  18.700  1.00  0.83           H  
ATOM   2813  HZ  PHE A 193     -30.234   7.698  19.766  1.00  0.83           H  
ATOM   2814  N   ALA A 194     -30.527   7.988  11.325  1.00  0.85           N  
ATOM   2815  CA  ALA A 194     -30.348   8.427   9.933  1.00  0.85           C  
ATOM   2816  C   ALA A 194     -31.149   9.706   9.684  1.00  0.85           C  
ATOM   2817  O   ALA A 194     -30.747  10.565   8.901  1.00  0.85           O  
ATOM   2818  CB  ALA A 194     -30.764   7.340   8.958  1.00  0.85           C  
ATOM   2819  H   ALA A 194     -30.852   7.036  11.488  1.00  0.85           H  
ATOM   2820  HA  ALA A 194     -29.300   8.653   9.772  1.00  0.85           H  
ATOM   2821 1HB  ALA A 194     -30.608   7.691   7.938  1.00  0.85           H  
ATOM   2822 2HB  ALA A 194     -30.163   6.447   9.127  1.00  0.85           H  
ATOM   2823 3HB  ALA A 194     -31.813   7.098   9.101  1.00  0.85           H  
ATOM   2824  N   ARG A 195     -32.273   9.848  10.385  1.00  0.84           N  
ATOM   2825  CA  ARG A 195     -33.175  10.991  10.275  1.00  0.84           C  
ATOM   2826  C   ARG A 195     -32.517  12.299  10.737  1.00  0.84           C  
ATOM   2827  O   ARG A 195     -32.987  13.389  10.408  1.00  0.84           O  
ATOM   2828  CB  ARG A 195     -34.406  10.738  11.118  1.00  0.84           C  
ATOM   2829  CG  ARG A 195     -35.283   9.601  10.629  1.00  0.84           C  
ATOM   2830  CD  ARG A 195     -36.401   9.342  11.566  1.00  0.84           C  
ATOM   2831  NE  ARG A 195     -35.912   8.864  12.849  1.00  0.84           N  
ATOM   2832  CZ  ARG A 195     -36.666   8.643  13.936  1.00  0.84           C  
ATOM   2833  NH1 ARG A 195     -37.971   8.843  13.900  1.00  0.84           N  
ATOM   2834  NH2 ARG A 195     -36.078   8.228  15.041  1.00  0.84           N  
ATOM   2835  H   ARG A 195     -32.522   9.102  11.022  1.00  0.84           H  
ATOM   2836  HA  ARG A 195     -33.472  11.098   9.232  1.00  0.84           H  
ATOM   2837 1HB  ARG A 195     -34.104  10.504  12.141  1.00  0.84           H  
ATOM   2838 2HB  ARG A 195     -35.017  11.641  11.155  1.00  0.84           H  
ATOM   2839 1HG  ARG A 195     -35.696   9.854   9.652  1.00  0.84           H  
ATOM   2840 2HG  ARG A 195     -34.682   8.693  10.550  1.00  0.84           H  
ATOM   2841 1HD  ARG A 195     -36.967  10.258  11.731  1.00  0.84           H  
ATOM   2842 2HD  ARG A 195     -37.055   8.578  11.146  1.00  0.84           H  
ATOM   2843  HE  ARG A 195     -34.915   8.688  12.940  1.00  0.84           H  
ATOM   2844 1HH1 ARG A 195     -38.409   9.165  13.048  1.00  0.84           H  
ATOM   2845 2HH1 ARG A 195     -38.531   8.676  14.724  1.00  0.84           H  
ATOM   2846 1HH2 ARG A 195     -35.054   8.095  15.036  1.00  0.84           H  
ATOM   2847 2HH2 ARG A 195     -36.616   8.053  15.872  1.00  0.84           H  
ATOM   2848  N   SER A 196     -31.439  12.184  11.520  1.00  0.81           N  
ATOM   2849  CA  SER A 196     -30.682  13.320  12.031  1.00  0.81           C  
ATOM   2850  C   SER A 196     -29.471  13.591  11.146  1.00  0.81           C  
ATOM   2851  O   SER A 196     -28.642  14.446  11.462  1.00  0.81           O  
ATOM   2852  CB  SER A 196     -30.228  13.067  13.455  1.00  0.81           C  
ATOM   2853  OG  SER A 196     -31.323  12.946  14.320  1.00  0.81           O  
ATOM   2854  H   SER A 196     -31.085  11.261  11.752  1.00  0.81           H  
ATOM   2855  HA  SER A 196     -31.321  14.203  12.016  1.00  0.81           H  
ATOM   2856 1HB  SER A 196     -29.633  12.155  13.485  1.00  0.81           H  
ATOM   2857 2HB  SER A 196     -29.589  13.885  13.782  1.00  0.81           H  
ATOM   2858  HG  SER A 196     -31.846  13.743  14.194  1.00  0.81           H  
ATOM   2859  N   GLY A 197     -29.343  12.824  10.060  1.00  0.76           N  
ATOM   2860  CA  GLY A 197     -28.214  12.942   9.164  1.00  0.76           C  
ATOM   2861  C   GLY A 197     -27.043  12.083   9.617  1.00  0.76           C  
ATOM   2862  O   GLY A 197     -25.926  12.239   9.114  1.00  0.76           O  
ATOM   2863  H   GLY A 197     -30.047  12.129   9.829  1.00  0.76           H  
ATOM   2864 1HA  GLY A 197     -28.524  12.631   8.167  1.00  0.76           H  
ATOM   2865 2HA  GLY A 197     -27.908  13.986   9.095  1.00  0.76           H  
ATOM   2866  N   VAL A 198     -27.276  11.163  10.554  1.00  0.71           N  
ATOM   2867  CA  VAL A 198     -26.156  10.366  10.991  1.00  0.71           C  
ATOM   2868  C   VAL A 198     -26.148   9.018  10.325  1.00  0.71           C  
ATOM   2869  O   VAL A 198     -27.076   8.221  10.465  1.00  0.71           O  
ATOM   2870  CB  VAL A 198     -26.149  10.138  12.480  1.00  0.71           C  
ATOM   2871  CG1 VAL A 198     -24.914   9.315  12.813  1.00  0.71           C  
ATOM   2872  CG2 VAL A 198     -26.182  11.432  13.156  1.00  0.71           C  
ATOM   2873  H   VAL A 198     -28.197  11.011  10.961  1.00  0.71           H  
ATOM   2874  HA  VAL A 198     -25.251  10.895  10.742  1.00  0.71           H  
ATOM   2875  HB  VAL A 198     -27.006   9.553  12.765  1.00  0.71           H  
ATOM   2876 1HG1 VAL A 198     -24.873   9.114  13.846  1.00  0.71           H  
ATOM   2877 2HG1 VAL A 198     -24.944   8.396  12.277  1.00  0.71           H  
ATOM   2878 3HG1 VAL A 198     -24.034   9.853  12.518  1.00  0.71           H  
ATOM   2879 1HG2 VAL A 198     -26.160  11.295  14.228  1.00  0.71           H  
ATOM   2880 2HG2 VAL A 198     -25.330  11.979  12.826  1.00  0.71           H  
ATOM   2881 3HG2 VAL A 198     -27.091  11.967  12.879  1.00  0.71           H  
ATOM   2882  N   ARG A 199     -25.089   8.752   9.606  1.00  0.65           N  
ATOM   2883  CA  ARG A 199     -24.990   7.510   8.890  1.00  0.65           C  
ATOM   2884  C   ARG A 199     -24.262   6.519   9.774  1.00  0.65           C  
ATOM   2885  O   ARG A 199     -23.180   6.826  10.265  1.00  0.65           O  
ATOM   2886  CB  ARG A 199     -24.284   7.754   7.587  1.00  0.65           C  
ATOM   2887  CG  ARG A 199     -25.086   8.695   6.668  1.00  0.65           C  
ATOM   2888  CD  ARG A 199     -24.460   8.870   5.374  1.00  0.65           C  
ATOM   2889  NE  ARG A 199     -23.194   9.536   5.460  1.00  0.65           N  
ATOM   2890  CZ  ARG A 199     -22.017   8.883   5.338  1.00  0.65           C  
ATOM   2891  NH1 ARG A 199     -21.974   7.575   5.178  1.00  0.65           N  
ATOM   2892  NH2 ARG A 199     -20.880   9.519   5.386  1.00  0.65           N  
ATOM   2893  H   ARG A 199     -24.341   9.442   9.568  1.00  0.65           H  
ATOM   2894  HA  ARG A 199     -25.991   7.140   8.684  1.00  0.65           H  
ATOM   2895 1HB  ARG A 199     -23.308   8.197   7.770  1.00  0.65           H  
ATOM   2896 2HB  ARG A 199     -24.135   6.819   7.075  1.00  0.65           H  
ATOM   2897 1HG  ARG A 199     -26.079   8.288   6.512  1.00  0.65           H  
ATOM   2898 2HG  ARG A 199     -25.169   9.686   7.136  1.00  0.65           H  
ATOM   2899 1HD  ARG A 199     -24.305   7.909   4.895  1.00  0.65           H  
ATOM   2900 2HD  ARG A 199     -25.114   9.474   4.749  1.00  0.65           H  
ATOM   2901  HE  ARG A 199     -23.190  10.560   5.623  1.00  0.65           H  
ATOM   2902 1HH1 ARG A 199     -22.837   7.004   5.122  1.00  0.65           H  
ATOM   2903 2HH1 ARG A 199     -21.043   7.137   5.142  1.00  0.65           H  
ATOM   2904 1HH2 ARG A 199     -20.843  10.519   5.514  1.00  0.65           H  
ATOM   2905 2HH2 ARG A 199     -20.018   8.955   5.321  1.00  0.65           H  
ATOM   2906  N   ILE A 200     -24.882   5.379  10.041  1.00  0.61           N  
ATOM   2907  CA  ILE A 200     -24.251   4.418  10.949  1.00  0.61           C  
ATOM   2908  C   ILE A 200     -24.016   3.101  10.239  1.00  0.61           C  
ATOM   2909  O   ILE A 200     -24.962   2.432   9.832  1.00  0.61           O  
ATOM   2910  CB  ILE A 200     -25.084   4.253  12.235  1.00  0.61           C  
ATOM   2911  CG1 ILE A 200     -25.219   5.644  12.897  1.00  0.61           C  
ATOM   2912  CG2 ILE A 200     -24.438   3.239  13.157  1.00  0.61           C  
ATOM   2913  CD1 ILE A 200     -26.074   5.699  14.091  1.00  0.61           C  
ATOM   2914  H   ILE A 200     -25.776   5.190   9.586  1.00  0.61           H  
ATOM   2915  HA  ILE A 200     -23.275   4.804  11.249  1.00  0.61           H  
ATOM   2916  HB  ILE A 200     -26.080   3.921  11.989  1.00  0.61           H  
ATOM   2917 1HG1 ILE A 200     -24.238   6.021  13.153  1.00  0.61           H  
ATOM   2918 2HG1 ILE A 200     -25.668   6.305  12.172  1.00  0.61           H  
ATOM   2919 1HG2 ILE A 200     -25.021   3.133  14.056  1.00  0.61           H  
ATOM   2920 2HG2 ILE A 200     -24.391   2.291  12.653  1.00  0.61           H  
ATOM   2921 3HG2 ILE A 200     -23.435   3.554  13.419  1.00  0.61           H  
ATOM   2922 1HD1 ILE A 200     -26.129   6.715  14.447  1.00  0.61           H  
ATOM   2923 2HD1 ILE A 200     -27.062   5.360  13.836  1.00  0.61           H  
ATOM   2924 3HD1 ILE A 200     -25.641   5.070  14.853  1.00  0.61           H  
ATOM   2925  N   ASN A 201     -22.745   2.770  10.052  1.00  0.60           N  
ATOM   2926  CA  ASN A 201     -22.326   1.630   9.246  1.00  0.60           C  
ATOM   2927  C   ASN A 201     -21.329   0.733   9.958  1.00  0.60           C  
ATOM   2928  O   ASN A 201     -20.933   1.004  11.093  1.00  0.60           O  
ATOM   2929  CB  ASN A 201     -21.752   2.134   7.950  1.00  0.60           C  
ATOM   2930  CG  ASN A 201     -22.775   2.821   7.176  1.00  0.60           C  
ATOM   2931  OD1 ASN A 201     -23.863   2.271   6.978  1.00  0.60           O  
ATOM   2932  ND2 ASN A 201     -22.489   4.026   6.735  1.00  0.60           N  
ATOM   2933  H   ASN A 201     -22.027   3.368  10.462  1.00  0.60           H  
ATOM   2934  HA  ASN A 201     -23.203   1.018   9.023  1.00  0.60           H  
ATOM   2935 1HB  ASN A 201     -20.924   2.820   8.154  1.00  0.60           H  
ATOM   2936 2HB  ASN A 201     -21.375   1.300   7.362  1.00  0.60           H  
ATOM   2937 1HD2 ASN A 201     -23.176   4.551   6.197  1.00  0.60           H  
ATOM   2938 2HD2 ASN A 201     -21.597   4.426   6.933  1.00  0.60           H  
ATOM   2939  N   ALA A 202     -20.924  -0.339   9.287  1.00  0.60           N  
ATOM   2940  CA  ALA A 202     -19.946  -1.251   9.855  1.00  0.60           C  
ATOM   2941  C   ALA A 202     -19.049  -1.859   8.796  1.00  0.60           C  
ATOM   2942  O   ALA A 202     -19.351  -1.811   7.604  1.00  0.60           O  
ATOM   2943  CB  ALA A 202     -20.648  -2.368  10.606  1.00  0.60           C  
ATOM   2944  H   ALA A 202     -21.344  -0.539   8.380  1.00  0.60           H  
ATOM   2945  HA  ALA A 202     -19.319  -0.682  10.534  1.00  0.60           H  
ATOM   2946 1HB  ALA A 202     -19.923  -3.045  11.047  1.00  0.60           H  
ATOM   2947 2HB  ALA A 202     -21.267  -1.954  11.382  1.00  0.60           H  
ATOM   2948 3HB  ALA A 202     -21.251  -2.901   9.913  1.00  0.60           H  
ATOM   2949  N   VAL A 203     -17.918  -2.364   9.250  1.00  0.63           N  
ATOM   2950  CA  VAL A 203     -16.928  -3.037   8.415  1.00  0.63           C  
ATOM   2951  C   VAL A 203     -16.653  -4.414   9.006  1.00  0.63           C  
ATOM   2952  O   VAL A 203     -16.567  -4.543  10.221  1.00  0.63           O  
ATOM   2953  CB  VAL A 203     -15.628  -2.203   8.315  1.00  0.63           C  
ATOM   2954  CG1 VAL A 203     -14.614  -2.914   7.480  1.00  0.63           C  
ATOM   2955  CG2 VAL A 203     -15.930  -0.868   7.689  1.00  0.63           C  
ATOM   2956  H   VAL A 203     -17.772  -2.308  10.257  1.00  0.63           H  
ATOM   2957  HA  VAL A 203     -17.337  -3.157   7.415  1.00  0.63           H  
ATOM   2958  HB  VAL A 203     -15.215  -2.065   9.306  1.00  0.63           H  
ATOM   2959 1HG1 VAL A 203     -13.717  -2.316   7.411  1.00  0.63           H  
ATOM   2960 2HG1 VAL A 203     -14.375  -3.869   7.908  1.00  0.63           H  
ATOM   2961 3HG1 VAL A 203     -15.035  -3.052   6.494  1.00  0.63           H  
ATOM   2962 1HG2 VAL A 203     -15.023  -0.288   7.617  1.00  0.63           H  
ATOM   2963 2HG2 VAL A 203     -16.339  -1.021   6.691  1.00  0.63           H  
ATOM   2964 3HG2 VAL A 203     -16.648  -0.341   8.291  1.00  0.63           H  
ATOM   2965  N   ASN A 204     -16.580  -5.457   8.175  1.00  0.68           N  
ATOM   2966  CA  ASN A 204     -16.314  -6.820   8.691  1.00  0.68           C  
ATOM   2967  C   ASN A 204     -15.097  -7.538   8.053  1.00  0.68           C  
ATOM   2968  O   ASN A 204     -15.262  -8.251   7.061  1.00  0.68           O  
ATOM   2969  CB  ASN A 204     -17.546  -7.698   8.524  1.00  0.68           C  
ATOM   2970  CG  ASN A 204     -18.762  -7.283   9.356  1.00  0.68           C  
ATOM   2971  OD1 ASN A 204     -19.407  -6.248   9.123  1.00  0.68           O  
ATOM   2972  ND2 ASN A 204     -19.104  -8.112  10.306  1.00  0.68           N  
ATOM   2973  H   ASN A 204     -16.686  -5.286   7.174  1.00  0.68           H  
ATOM   2974  HA  ASN A 204     -16.124  -6.747   9.753  1.00  0.68           H  
ATOM   2975 1HB  ASN A 204     -17.839  -7.719   7.488  1.00  0.68           H  
ATOM   2976 2HB  ASN A 204     -17.286  -8.713   8.791  1.00  0.68           H  
ATOM   2977 1HD2 ASN A 204     -19.911  -7.935  10.868  1.00  0.68           H  
ATOM   2978 2HD2 ASN A 204     -18.567  -8.954  10.465  1.00  0.68           H  
ATOM   2979  N   PRO A 205     -13.850  -7.275   8.493  1.00  0.74           N  
ATOM   2980  CA  PRO A 205     -12.611  -7.907   8.055  1.00  0.74           C  
ATOM   2981  C   PRO A 205     -12.475  -9.396   8.388  1.00  0.74           C  
ATOM   2982  O   PRO A 205     -12.948  -9.855   9.447  1.00  0.74           O  
ATOM   2983  CB  PRO A 205     -11.541  -7.093   8.785  1.00  0.74           C  
ATOM   2984  CG  PRO A 205     -12.246  -5.822   9.228  1.00  0.74           C  
ATOM   2985  CD  PRO A 205     -13.618  -6.271   9.528  1.00  0.74           C  
ATOM   2986  HA  PRO A 205     -12.521  -7.780   6.972  1.00  0.74           H  
ATOM   2987 1HB  PRO A 205     -11.159  -7.686   9.626  1.00  0.74           H  
ATOM   2988 2HB  PRO A 205     -10.691  -6.912   8.123  1.00  0.74           H  
ATOM   2989 1HG  PRO A 205     -11.746  -5.376  10.089  1.00  0.74           H  
ATOM   2990 2HG  PRO A 205     -12.244  -5.073   8.437  1.00  0.74           H  
ATOM   2991 1HD  PRO A 205     -13.603  -6.752  10.489  1.00  0.74           H  
ATOM   2992 2HD  PRO A 205     -14.278  -5.443   9.507  1.00  0.74           H  
ATOM   2993  N   MET A 206     -11.744 -10.109   7.543  1.00  0.82           N  
ATOM   2994  CA  MET A 206     -11.285 -11.487   7.796  1.00  0.82           C  
ATOM   2995  C   MET A 206     -10.044 -11.455   8.675  1.00  0.82           C  
ATOM   2996  O   MET A 206      -9.585 -10.379   9.083  1.00  0.82           O  
ATOM   2997  CB  MET A 206     -10.997 -12.261   6.516  1.00  0.82           C  
ATOM   2998  CG  MET A 206      -9.994 -11.587   5.649  1.00  0.82           C  
ATOM   2999  SD  MET A 206      -9.667 -12.464   4.182  1.00  0.82           S  
ATOM   3000  CE  MET A 206      -9.013 -11.260   3.048  1.00  0.82           C  
ATOM   3001  H   MET A 206     -11.485  -9.652   6.664  1.00  0.82           H  
ATOM   3002  HA  MET A 206     -12.066 -12.022   8.341  1.00  0.82           H  
ATOM   3003 1HB  MET A 206     -10.585 -13.231   6.772  1.00  0.82           H  
ATOM   3004 2HB  MET A 206     -11.898 -12.463   5.964  1.00  0.82           H  
ATOM   3005 1HG  MET A 206     -10.414 -10.647   5.383  1.00  0.82           H  
ATOM   3006 2HG  MET A 206      -9.061 -11.434   6.188  1.00  0.82           H  
ATOM   3007 1HE  MET A 206      -8.802 -11.738   2.107  1.00  0.82           H  
ATOM   3008 2HE  MET A 206      -9.742 -10.462   2.891  1.00  0.82           H  
ATOM   3009 3HE  MET A 206      -8.126 -10.853   3.431  1.00  0.82           H  
ATOM   3010  N   ILE A 207      -9.508 -12.620   9.015  1.00  0.92           N  
ATOM   3011  CA  ILE A 207      -8.344 -12.606   9.875  1.00  0.92           C  
ATOM   3012  C   ILE A 207      -7.256 -11.879   9.100  1.00  0.92           C  
ATOM   3013  O   ILE A 207      -6.660 -12.436   8.184  1.00  0.92           O  
ATOM   3014  CB  ILE A 207      -7.852 -14.053  10.111  1.00  0.92           C  
ATOM   3015  CG1 ILE A 207      -8.916 -14.906  10.795  1.00  0.92           C  
ATOM   3016  CG2 ILE A 207      -6.597 -14.030  10.947  1.00  0.92           C  
ATOM   3017  CD1 ILE A 207      -8.570 -16.385  10.760  1.00  0.92           C  
ATOM   3018  H   ILE A 207      -9.902 -13.489   8.691  1.00  0.92           H  
ATOM   3019  HA  ILE A 207      -8.558 -12.083  10.808  1.00  0.92           H  
ATOM   3020  HB  ILE A 207      -7.624 -14.520   9.151  1.00  0.92           H  
ATOM   3021 1HG1 ILE A 207      -9.012 -14.602  11.840  1.00  0.92           H  
ATOM   3022 2HG1 ILE A 207      -9.878 -14.760  10.300  1.00  0.92           H  
ATOM   3023 1HG2 ILE A 207      -6.245 -15.039  11.093  1.00  0.92           H  
ATOM   3024 2HG2 ILE A 207      -5.836 -13.447  10.432  1.00  0.92           H  
ATOM   3025 3HG2 ILE A 207      -6.809 -13.576  11.914  1.00  0.92           H  
ATOM   3026 1HD1 ILE A 207      -9.351 -16.957  11.255  1.00  0.92           H  
ATOM   3027 2HD1 ILE A 207      -8.485 -16.714   9.726  1.00  0.92           H  
ATOM   3028 3HD1 ILE A 207      -7.629 -16.542  11.266  1.00  0.92           H  
ATOM   3029  N   GLY A 208      -6.992 -10.646   9.494  1.00  1.02           N  
ATOM   3030  CA  GLY A 208      -6.022  -9.826   8.798  1.00  1.02           C  
ATOM   3031  C   GLY A 208      -4.644  -9.780   9.420  1.00  1.02           C  
ATOM   3032  O   GLY A 208      -4.376 -10.355  10.478  1.00  1.02           O  
ATOM   3033  H   GLY A 208      -7.584 -10.257  10.214  1.00  1.02           H  
ATOM   3034 1HA  GLY A 208      -5.935 -10.178   7.774  1.00  1.02           H  
ATOM   3035 2HA  GLY A 208      -6.413  -8.812   8.742  1.00  1.02           H  
ATOM   3036  N   GLU A 209      -3.781  -8.985   8.806  1.00  1.11           N  
ATOM   3037  CA  GLU A 209      -2.408  -8.869   9.275  1.00  1.11           C  
ATOM   3038  C   GLU A 209      -2.226  -7.823  10.359  1.00  1.11           C  
ATOM   3039  O   GLU A 209      -1.641  -6.760  10.142  1.00  1.11           O  
ATOM   3040  CB  GLU A 209      -1.437  -8.621   8.122  1.00  1.11           C  
ATOM   3041  CG  GLU A 209      -1.379  -9.772   7.143  1.00  1.11           C  
ATOM   3042  CD  GLU A 209      -0.289  -9.654   6.119  1.00  1.11           C  
ATOM   3043  OE1 GLU A 209       0.348  -8.628   6.048  1.00  1.11           O  
ATOM   3044  OE2 GLU A 209      -0.096 -10.602   5.391  1.00  1.11           O  
ATOM   3045  H   GLU A 209      -4.102  -8.498   7.972  1.00  1.11           H  
ATOM   3046  HA  GLU A 209      -2.133  -9.835   9.708  1.00  1.11           H  
ATOM   3047 1HB  GLU A 209      -1.731  -7.719   7.584  1.00  1.11           H  
ATOM   3048 2HB  GLU A 209      -0.433  -8.464   8.515  1.00  1.11           H  
ATOM   3049 1HG  GLU A 209      -1.249 -10.701   7.699  1.00  1.11           H  
ATOM   3050 2HG  GLU A 209      -2.335  -9.815   6.636  1.00  1.11           H  
ATOM   3051  N   THR A 210      -2.724  -8.162  11.536  1.00  1.21           N  
ATOM   3052  CA  THR A 210      -2.624  -7.308  12.711  1.00  1.21           C  
ATOM   3053  C   THR A 210      -1.918  -8.110  13.799  1.00  1.21           C  
ATOM   3054  O   THR A 210      -1.990  -9.340  13.781  1.00  1.21           O  
ATOM   3055  CB  THR A 210      -4.021  -6.874  13.206  1.00  1.21           C  
ATOM   3056  OG1 THR A 210      -4.776  -8.031  13.586  1.00  1.21           O  
ATOM   3057  CG2 THR A 210      -4.754  -6.128  12.130  1.00  1.21           C  
ATOM   3058  H   THR A 210      -3.213  -9.061  11.574  1.00  1.21           H  
ATOM   3059  HA  THR A 210      -2.050  -6.431  12.444  1.00  1.21           H  
ATOM   3060  HB  THR A 210      -3.924  -6.230  14.069  1.00  1.21           H  
ATOM   3061  HG1 THR A 210      -4.882  -8.612  12.820  1.00  1.21           H  
ATOM   3062 1HG2 THR A 210      -5.731  -5.830  12.501  1.00  1.21           H  
ATOM   3063 2HG2 THR A 210      -4.183  -5.248  11.865  1.00  1.21           H  
ATOM   3064 3HG2 THR A 210      -4.875  -6.764  11.256  1.00  1.21           H  
ATOM   3065  N   PRO A 211      -1.249  -7.486  14.784  1.00  1.31           N  
ATOM   3066  CA  PRO A 211      -0.661  -8.126  15.950  1.00  1.31           C  
ATOM   3067  C   PRO A 211      -1.599  -9.105  16.639  1.00  1.31           C  
ATOM   3068  O   PRO A 211      -1.206 -10.148  17.149  1.00  1.31           O  
ATOM   3069  CB  PRO A 211      -0.288  -6.950  16.840  1.00  1.31           C  
ATOM   3070  CG  PRO A 211      -0.054  -5.807  15.876  1.00  1.31           C  
ATOM   3071  CD  PRO A 211      -1.075  -6.008  14.774  1.00  1.31           C  
ATOM   3072  HA  PRO A 211       0.264  -8.667  15.613  1.00  1.31           H  
ATOM   3073 1HB  PRO A 211      -1.127  -6.743  17.536  1.00  1.31           H  
ATOM   3074 2HB  PRO A 211       0.584  -7.183  17.458  1.00  1.31           H  
ATOM   3075 1HG  PRO A 211      -0.158  -4.841  16.390  1.00  1.31           H  
ATOM   3076 2HG  PRO A 211       0.986  -5.858  15.505  1.00  1.31           H  
ATOM   3077 1HD  PRO A 211      -2.001  -5.485  15.029  1.00  1.31           H  
ATOM   3078 2HD  PRO A 211      -0.633  -5.660  13.833  1.00  1.31           H  
ATOM   3079  N   MET A 212      -2.898  -8.772  16.596  1.00  1.40           N  
ATOM   3080  CA  MET A 212      -3.918  -9.582  17.239  1.00  1.40           C  
ATOM   3081  C   MET A 212      -4.058 -10.966  16.627  1.00  1.40           C  
ATOM   3082  O   MET A 212      -4.572 -11.876  17.285  1.00  1.40           O  
ATOM   3083  CB  MET A 212      -5.256  -8.865  17.223  1.00  1.40           C  
ATOM   3084  CG  MET A 212      -5.291  -7.635  18.098  1.00  1.40           C  
ATOM   3085  SD  MET A 212      -4.775  -8.011  19.784  1.00  1.40           S  
ATOM   3086  CE  MET A 212      -6.020  -9.183  20.312  1.00  1.40           C  
ATOM   3087  H   MET A 212      -3.185  -7.926  16.140  1.00  1.40           H  
ATOM   3088  HA  MET A 212      -3.627  -9.724  18.281  1.00  1.40           H  
ATOM   3089 1HB  MET A 212      -5.486  -8.558  16.201  1.00  1.40           H  
ATOM   3090 2HB  MET A 212      -6.044  -9.546  17.548  1.00  1.40           H  
ATOM   3091 1HG  MET A 212      -4.627  -6.874  17.688  1.00  1.40           H  
ATOM   3092 2HG  MET A 212      -6.304  -7.234  18.125  1.00  1.40           H  
ATOM   3093 1HE  MET A 212      -5.803  -9.499  21.337  1.00  1.40           H  
ATOM   3094 2HE  MET A 212      -7.006  -8.719  20.272  1.00  1.40           H  
ATOM   3095 3HE  MET A 212      -5.997 -10.053  19.656  1.00  1.40           H  
ATOM   3096  N   MET A 213      -3.631 -11.147  15.373  1.00  1.50           N  
ATOM   3097  CA  MET A 213      -3.721 -12.463  14.755  1.00  1.50           C  
ATOM   3098  C   MET A 213      -2.932 -13.463  15.583  1.00  1.50           C  
ATOM   3099  O   MET A 213      -3.312 -14.629  15.682  1.00  1.50           O  
ATOM   3100  CB  MET A 213      -3.238 -12.470  13.306  1.00  1.50           C  
ATOM   3101  CG  MET A 213      -3.336 -13.869  12.637  1.00  1.50           C  
ATOM   3102  SD  MET A 213      -2.905 -13.889  10.856  1.00  1.50           S  
ATOM   3103  CE  MET A 213      -1.132 -13.703  10.867  1.00  1.50           C  
ATOM   3104  H   MET A 213      -3.194 -10.385  14.857  1.00  1.50           H  
ATOM   3105  HA  MET A 213      -4.763 -12.769  14.758  1.00  1.50           H  
ATOM   3106 1HB  MET A 213      -3.829 -11.766  12.719  1.00  1.50           H  
ATOM   3107 2HB  MET A 213      -2.199 -12.136  13.266  1.00  1.50           H  
ATOM   3108 1HG  MET A 213      -2.666 -14.548  13.160  1.00  1.50           H  
ATOM   3109 2HG  MET A 213      -4.347 -14.247  12.752  1.00  1.50           H  
ATOM   3110 1HE  MET A 213      -0.756 -13.695   9.845  1.00  1.50           H  
ATOM   3111 2HE  MET A 213      -0.865 -12.763  11.356  1.00  1.50           H  
ATOM   3112 3HE  MET A 213      -0.687 -14.529  11.411  1.00  1.50           H  
ATOM   3113  N   ALA A 214      -1.794 -13.030  16.141  1.00  1.61           N  
ATOM   3114  CA  ALA A 214      -0.971 -13.929  16.938  1.00  1.61           C  
ATOM   3115  C   ALA A 214      -1.744 -14.414  18.166  1.00  1.61           C  
ATOM   3116  O   ALA A 214      -1.630 -15.570  18.572  1.00  1.61           O  
ATOM   3117  CB  ALA A 214       0.307 -13.235  17.360  1.00  1.61           C  
ATOM   3118  H   ALA A 214      -1.532 -12.045  16.081  1.00  1.61           H  
ATOM   3119  HA  ALA A 214      -0.723 -14.800  16.329  1.00  1.61           H  
ATOM   3120 1HB  ALA A 214       0.920 -13.925  17.937  1.00  1.61           H  
ATOM   3121 2HB  ALA A 214       0.854 -12.913  16.473  1.00  1.61           H  
ATOM   3122 3HB  ALA A 214       0.059 -12.365  17.973  1.00  1.61           H  
ATOM   3123  N   ASP A 215      -2.557 -13.538  18.763  1.00  1.73           N  
ATOM   3124  CA  ASP A 215      -3.325 -13.967  19.925  1.00  1.73           C  
ATOM   3125  C   ASP A 215      -4.468 -14.865  19.477  1.00  1.73           C  
ATOM   3126  O   ASP A 215      -4.705 -15.918  20.068  1.00  1.73           O  
ATOM   3127  CB  ASP A 215      -3.873 -12.781  20.728  1.00  1.73           C  
ATOM   3128  CG  ASP A 215      -2.797 -11.986  21.494  1.00  1.73           C  
ATOM   3129  OD1 ASP A 215      -1.683 -12.450  21.593  1.00  1.73           O  
ATOM   3130  OD2 ASP A 215      -3.125 -10.947  22.019  1.00  1.73           O  
ATOM   3131  H   ASP A 215      -2.649 -12.596  18.403  1.00  1.73           H  
ATOM   3132  HA  ASP A 215      -2.670 -14.546  20.578  1.00  1.73           H  
ATOM   3133 1HB  ASP A 215      -4.377 -12.094  20.041  1.00  1.73           H  
ATOM   3134 2HB  ASP A 215      -4.619 -13.135  21.438  1.00  1.73           H  
ATOM   3135  N   PHE A 216      -5.111 -14.493  18.369  1.00  1.87           N  
ATOM   3136  CA  PHE A 216      -6.238 -15.241  17.812  1.00  1.87           C  
ATOM   3137  C   PHE A 216      -5.840 -16.687  17.552  1.00  1.87           C  
ATOM   3138  O   PHE A 216      -6.540 -17.627  17.931  1.00  1.87           O  
ATOM   3139  CB  PHE A 216      -6.706 -14.593  16.506  1.00  1.87           C  
ATOM   3140  CG  PHE A 216      -7.803 -15.322  15.810  1.00  1.87           C  
ATOM   3141  CD1 PHE A 216      -9.133 -15.172  16.196  1.00  1.87           C  
ATOM   3142  CD2 PHE A 216      -7.503 -16.174  14.766  1.00  1.87           C  
ATOM   3143  CE1 PHE A 216     -10.130 -15.859  15.541  1.00  1.87           C  
ATOM   3144  CE2 PHE A 216      -8.491 -16.864  14.119  1.00  1.87           C  
ATOM   3145  CZ  PHE A 216      -9.805 -16.708  14.497  1.00  1.87           C  
ATOM   3146  H   PHE A 216      -4.831 -13.627  17.913  1.00  1.87           H  
ATOM   3147  HA  PHE A 216      -7.056 -15.227  18.531  1.00  1.87           H  
ATOM   3148 1HB  PHE A 216      -7.033 -13.574  16.703  1.00  1.87           H  
ATOM   3149 2HB  PHE A 216      -5.868 -14.532  15.825  1.00  1.87           H  
ATOM   3150  HD1 PHE A 216      -9.381 -14.503  17.023  1.00  1.87           H  
ATOM   3151  HD2 PHE A 216      -6.463 -16.295  14.465  1.00  1.87           H  
ATOM   3152  HE1 PHE A 216     -11.169 -15.732  15.851  1.00  1.87           H  
ATOM   3153  HE2 PHE A 216      -8.235 -17.535  13.306  1.00  1.87           H  
ATOM   3154  HZ  PHE A 216     -10.584 -17.256  13.974  1.00  1.87           H  
ATOM   3155  N   MET A 217      -4.705 -16.854  16.889  1.00  2.00           N  
ATOM   3156  CA  MET A 217      -4.145 -18.146  16.538  1.00  2.00           C  
ATOM   3157  C   MET A 217      -3.767 -19.017  17.741  1.00  2.00           C  
ATOM   3158  O   MET A 217      -3.641 -20.237  17.611  1.00  2.00           O  
ATOM   3159  CB  MET A 217      -2.909 -17.920  15.679  1.00  2.00           C  
ATOM   3160  CG  MET A 217      -2.341 -19.150  15.051  1.00  2.00           C  
ATOM   3161  SD  MET A 217      -0.900 -18.776  14.085  1.00  2.00           S  
ATOM   3162  CE  MET A 217      -1.513 -17.847  12.658  1.00  2.00           C  
ATOM   3163  H   MET A 217      -4.184 -16.025  16.603  1.00  2.00           H  
ATOM   3164  HA  MET A 217      -4.890 -18.691  15.966  1.00  2.00           H  
ATOM   3165 1HB  MET A 217      -3.147 -17.216  14.889  1.00  2.00           H  
ATOM   3166 2HB  MET A 217      -2.124 -17.460  16.295  1.00  2.00           H  
ATOM   3167 1HG  MET A 217      -2.062 -19.856  15.833  1.00  2.00           H  
ATOM   3168 2HG  MET A 217      -3.075 -19.622  14.410  1.00  2.00           H  
ATOM   3169 1HE  MET A 217      -0.681 -17.574  12.011  1.00  2.00           H  
ATOM   3170 2HE  MET A 217      -2.214 -18.464  12.100  1.00  2.00           H  
ATOM   3171 3HE  MET A 217      -2.010 -16.944  12.998  1.00  2.00           H  
ATOM   3172  N   GLY A 218      -3.479 -18.388  18.884  1.00  2.08           N  
ATOM   3173  CA  GLY A 218      -3.030 -19.079  20.086  1.00  2.08           C  
ATOM   3174  C   GLY A 218      -1.525 -19.384  20.081  1.00  2.08           C  
ATOM   3175  O   GLY A 218      -1.009 -19.994  21.020  1.00  2.08           O  
ATOM   3176  H   GLY A 218      -3.645 -17.387  18.967  1.00  2.08           H  
ATOM   3177 1HA  GLY A 218      -3.270 -18.464  20.954  1.00  2.08           H  
ATOM   3178 2HA  GLY A 218      -3.587 -20.007  20.194  1.00  2.08           H  
ATOM   3179  N   MET A 219      -0.827 -18.989  19.018  1.00  2.10           N  
ATOM   3180  CA  MET A 219       0.602 -19.266  18.880  1.00  2.10           C  
ATOM   3181  C   MET A 219       1.292 -18.416  17.816  1.00  2.10           C  
ATOM   3182  O   MET A 219       0.674 -17.602  17.136  1.00  2.10           O  
ATOM   3183  CB  MET A 219       0.872 -20.729  18.570  1.00  2.10           C  
ATOM   3184  CG  MET A 219       0.338 -21.198  17.257  1.00  2.10           C  
ATOM   3185  SD  MET A 219       0.890 -22.848  16.893  1.00  2.10           S  
ATOM   3186  CE  MET A 219       2.608 -22.453  16.478  1.00  2.10           C  
ATOM   3187  H   MET A 219      -1.311 -18.481  18.291  1.00  2.10           H  
ATOM   3188  HA  MET A 219       1.078 -19.027  19.830  1.00  2.10           H  
ATOM   3189 1HB  MET A 219       1.938 -20.923  18.589  1.00  2.10           H  
ATOM   3190 2HB  MET A 219       0.422 -21.352  19.345  1.00  2.10           H  
ATOM   3191 1HG  MET A 219      -0.752 -21.192  17.279  1.00  2.10           H  
ATOM   3192 2HG  MET A 219       0.674 -20.529  16.457  1.00  2.10           H  
ATOM   3193 1HE  MET A 219       3.142 -23.367  16.217  1.00  2.10           H  
ATOM   3194 2HE  MET A 219       2.631 -21.756  15.632  1.00  2.10           H  
ATOM   3195 3HE  MET A 219       3.092 -21.986  17.334  1.00  2.10           H  
ATOM   3196  N   GLU A 220       2.597 -18.633  17.685  1.00  2.04           N  
ATOM   3197  CA  GLU A 220       3.436 -17.971  16.689  1.00  2.04           C  
ATOM   3198  C   GLU A 220       2.836 -18.069  15.289  1.00  2.04           C  
ATOM   3199  O   GLU A 220       2.438 -19.142  14.834  1.00  2.04           O  
ATOM   3200  CB  GLU A 220       4.828 -18.617  16.678  1.00  2.04           C  
ATOM   3201  CG  GLU A 220       5.817 -17.994  15.686  1.00  2.04           C  
ATOM   3202  CD  GLU A 220       7.202 -18.615  15.729  1.00  2.04           C  
ATOM   3203  OE1 GLU A 220       7.399 -19.535  16.490  1.00  2.04           O  
ATOM   3204  OE2 GLU A 220       8.056 -18.170  14.998  1.00  2.04           O  
ATOM   3205  H   GLU A 220       3.034 -19.300  18.304  1.00  2.04           H  
ATOM   3206  HA  GLU A 220       3.527 -16.917  16.950  1.00  2.04           H  
ATOM   3207 1HB  GLU A 220       5.262 -18.540  17.674  1.00  2.04           H  
ATOM   3208 2HB  GLU A 220       4.740 -19.680  16.442  1.00  2.04           H  
ATOM   3209 1HG  GLU A 220       5.421 -18.115  14.676  1.00  2.04           H  
ATOM   3210 2HG  GLU A 220       5.893 -16.923  15.883  1.00  2.04           H  
ATOM   3211  N   ASP A 221       2.852 -16.950  14.566  1.00  1.92           N  
ATOM   3212  CA  ASP A 221       2.232 -16.877  13.244  1.00  1.92           C  
ATOM   3213  C   ASP A 221       3.091 -17.476  12.138  1.00  1.92           C  
ATOM   3214  O   ASP A 221       3.541 -16.787  11.221  1.00  1.92           O  
ATOM   3215  CB  ASP A 221       1.809 -15.438  12.923  1.00  1.92           C  
ATOM   3216  CG  ASP A 221       2.947 -14.404  12.993  1.00  1.92           C  
ATOM   3217  OD1 ASP A 221       3.809 -14.550  13.828  1.00  1.92           O  
ATOM   3218  OD2 ASP A 221       2.919 -13.466  12.227  1.00  1.92           O  
ATOM   3219  H   ASP A 221       3.243 -16.116  14.969  1.00  1.92           H  
ATOM   3220  HA  ASP A 221       1.336 -17.463  13.276  1.00  1.92           H  
ATOM   3221 1HB  ASP A 221       1.405 -15.421  11.919  1.00  1.92           H  
ATOM   3222 2HB  ASP A 221       1.008 -15.136  13.601  1.00  1.92           H  
ATOM   3223  N   THR A 222       3.298 -18.785  12.239  1.00  1.76           N  
ATOM   3224  CA  THR A 222       4.134 -19.522  11.310  1.00  1.76           C  
ATOM   3225  C   THR A 222       3.451 -19.539   9.958  1.00  1.76           C  
ATOM   3226  O   THR A 222       2.221 -19.590   9.915  1.00  1.76           O  
ATOM   3227  CB  THR A 222       4.284 -20.987  11.763  1.00  1.76           C  
ATOM   3228  OG1 THR A 222       2.977 -21.632  11.779  1.00  1.76           O  
ATOM   3229  CG2 THR A 222       4.869 -21.035  13.167  1.00  1.76           C  
ATOM   3230  H   THR A 222       2.880 -19.247  13.047  1.00  1.76           H  
ATOM   3231  HA  THR A 222       5.105 -19.040  11.276  1.00  1.76           H  
ATOM   3232  HB  THR A 222       4.940 -21.522  11.084  1.00  1.76           H  
ATOM   3233  HG1 THR A 222       3.010 -22.401  12.367  1.00  1.76           H  
ATOM   3234 1HG2 THR A 222       4.972 -22.070  13.489  1.00  1.76           H  
ATOM   3235 2HG2 THR A 222       5.849 -20.555  13.172  1.00  1.76           H  
ATOM   3236 3HG2 THR A 222       4.217 -20.514  13.852  1.00  1.76           H  
ATOM   3237  N   PRO A 223       4.190 -19.569   8.835  1.00  1.60           N  
ATOM   3238  CA  PRO A 223       3.644 -19.710   7.504  1.00  1.60           C  
ATOM   3239  C   PRO A 223       2.657 -20.861   7.423  1.00  1.60           C  
ATOM   3240  O   PRO A 223       1.620 -20.740   6.786  1.00  1.60           O  
ATOM   3241  CB  PRO A 223       4.899 -19.990   6.675  1.00  1.60           C  
ATOM   3242  CG  PRO A 223       5.991 -19.239   7.405  1.00  1.60           C  
ATOM   3243  CD  PRO A 223       5.663 -19.421   8.876  1.00  1.60           C  
ATOM   3244  HA  PRO A 223       3.173 -18.765   7.200  1.00  1.60           H  
ATOM   3245 1HB  PRO A 223       5.082 -21.073   6.620  1.00  1.60           H  
ATOM   3246 2HB  PRO A 223       4.752 -19.640   5.641  1.00  1.60           H  
ATOM   3247 1HG  PRO A 223       6.978 -19.647   7.133  1.00  1.60           H  
ATOM   3248 2HG  PRO A 223       5.990 -18.182   7.101  1.00  1.60           H  
ATOM   3249 1HD  PRO A 223       6.148 -20.319   9.282  1.00  1.60           H  
ATOM   3250 2HD  PRO A 223       5.960 -18.501   9.397  1.00  1.60           H  
ATOM   3251  N   ALA A 224       2.931 -21.961   8.136  1.00  1.48           N  
ATOM   3252  CA  ALA A 224       2.014 -23.092   8.112  1.00  1.48           C  
ATOM   3253  C   ALA A 224       0.641 -22.698   8.617  1.00  1.48           C  
ATOM   3254  O   ALA A 224      -0.383 -22.987   7.988  1.00  1.48           O  
ATOM   3255  CB  ALA A 224       2.551 -24.221   8.970  1.00  1.48           C  
ATOM   3256  H   ALA A 224       3.780 -22.025   8.673  1.00  1.48           H  
ATOM   3257  HA  ALA A 224       1.914 -23.427   7.078  1.00  1.48           H  
ATOM   3258 1HB  ALA A 224       1.861 -25.064   8.927  1.00  1.48           H  
ATOM   3259 2HB  ALA A 224       3.526 -24.528   8.600  1.00  1.48           H  
ATOM   3260 3HB  ALA A 224       2.640 -23.881  10.001  1.00  1.48           H  
ATOM   3261  N   ASN A 225       0.604 -22.013   9.757  1.00  1.40           N  
ATOM   3262  CA  ASN A 225      -0.684 -21.661  10.313  1.00  1.40           C  
ATOM   3263  C   ASN A 225      -1.358 -20.585   9.487  1.00  1.40           C  
ATOM   3264  O   ASN A 225      -2.585 -20.578   9.333  1.00  1.40           O  
ATOM   3265  CB  ASN A 225      -0.524 -21.242  11.735  1.00  1.40           C  
ATOM   3266  CG  ASN A 225      -0.196 -22.388  12.611  1.00  1.40           C  
ATOM   3267  OD1 ASN A 225      -0.526 -23.543  12.312  1.00  1.40           O  
ATOM   3268  ND2 ASN A 225       0.449 -22.114  13.688  1.00  1.40           N  
ATOM   3269  H   ASN A 225       1.464 -21.756  10.258  1.00  1.40           H  
ATOM   3270  HA  ASN A 225      -1.324 -22.541  10.283  1.00  1.40           H  
ATOM   3271 1HB  ASN A 225       0.268 -20.486  11.806  1.00  1.40           H  
ATOM   3272 2HB  ASN A 225      -1.453 -20.801  12.070  1.00  1.40           H  
ATOM   3273 1HD2 ASN A 225       0.702 -22.845  14.322  1.00  1.40           H  
ATOM   3274 2HD2 ASN A 225       0.695 -21.163  13.902  1.00  1.40           H  
ATOM   3275  N   ARG A 226      -0.550 -19.699   8.909  1.00  1.34           N  
ATOM   3276  CA  ARG A 226      -1.110 -18.639   8.102  1.00  1.34           C  
ATOM   3277  C   ARG A 226      -1.761 -19.240   6.860  1.00  1.34           C  
ATOM   3278  O   ARG A 226      -2.875 -18.854   6.507  1.00  1.34           O  
ATOM   3279  CB  ARG A 226      -0.029 -17.638   7.730  1.00  1.34           C  
ATOM   3280  CG  ARG A 226       0.487 -16.801   8.918  1.00  1.34           C  
ATOM   3281  CD  ARG A 226       1.615 -15.889   8.539  1.00  1.34           C  
ATOM   3282  NE  ARG A 226       1.187 -14.849   7.598  1.00  1.34           N  
ATOM   3283  CZ  ARG A 226       2.000 -13.991   6.950  1.00  1.34           C  
ATOM   3284  NH1 ARG A 226       3.303 -14.033   7.124  1.00  1.34           N  
ATOM   3285  NH2 ARG A 226       1.473 -13.097   6.135  1.00  1.34           N  
ATOM   3286  H   ARG A 226       0.458 -19.750   9.067  1.00  1.34           H  
ATOM   3287  HA  ARG A 226      -1.870 -18.125   8.687  1.00  1.34           H  
ATOM   3288 1HB  ARG A 226       0.817 -18.171   7.307  1.00  1.34           H  
ATOM   3289 2HB  ARG A 226      -0.405 -16.961   6.966  1.00  1.34           H  
ATOM   3290 1HG  ARG A 226      -0.325 -16.205   9.322  1.00  1.34           H  
ATOM   3291 2HG  ARG A 226       0.852 -17.473   9.696  1.00  1.34           H  
ATOM   3292 1HD  ARG A 226       1.999 -15.401   9.438  1.00  1.34           H  
ATOM   3293 2HD  ARG A 226       2.413 -16.470   8.079  1.00  1.34           H  
ATOM   3294  HE  ARG A 226       0.202 -14.764   7.418  1.00  1.34           H  
ATOM   3295 1HH1 ARG A 226       3.711 -14.714   7.752  1.00  1.34           H  
ATOM   3296 2HH1 ARG A 226       3.896 -13.380   6.632  1.00  1.34           H  
ATOM   3297 1HH2 ARG A 226       0.468 -13.067   6.006  1.00  1.34           H  
ATOM   3298 2HH2 ARG A 226       2.058 -12.435   5.646  1.00  1.34           H  
ATOM   3299  N   GLU A 227      -1.117 -20.245   6.247  1.00  1.29           N  
ATOM   3300  CA  GLU A 227      -1.686 -20.902   5.073  1.00  1.29           C  
ATOM   3301  C   GLU A 227      -2.995 -21.592   5.417  1.00  1.29           C  
ATOM   3302  O   GLU A 227      -3.941 -21.561   4.622  1.00  1.29           O  
ATOM   3303  CB  GLU A 227      -0.706 -21.910   4.459  1.00  1.29           C  
ATOM   3304  CG  GLU A 227       0.492 -21.279   3.731  1.00  1.29           C  
ATOM   3305  CD  GLU A 227       1.486 -22.300   3.203  1.00  1.29           C  
ATOM   3306  OE1 GLU A 227       1.322 -23.469   3.467  1.00  1.29           O  
ATOM   3307  OE2 GLU A 227       2.412 -21.900   2.533  1.00  1.29           O  
ATOM   3308  H   GLU A 227      -0.198 -20.532   6.578  1.00  1.29           H  
ATOM   3309  HA  GLU A 227      -1.886 -20.148   4.325  1.00  1.29           H  
ATOM   3310 1HB  GLU A 227      -0.309 -22.549   5.252  1.00  1.29           H  
ATOM   3311 2HB  GLU A 227      -1.235 -22.551   3.756  1.00  1.29           H  
ATOM   3312 1HG  GLU A 227       0.113 -20.697   2.892  1.00  1.29           H  
ATOM   3313 2HG  GLU A 227       0.997 -20.593   4.400  1.00  1.29           H  
ATOM   3314  N   ARG A 228      -3.072 -22.195   6.604  1.00  1.25           N  
ATOM   3315  CA  ARG A 228      -4.304 -22.858   6.998  1.00  1.25           C  
ATOM   3316  C   ARG A 228      -5.437 -21.838   7.121  1.00  1.25           C  
ATOM   3317  O   ARG A 228      -6.546 -22.064   6.625  1.00  1.25           O  
ATOM   3318  CB  ARG A 228      -4.092 -23.600   8.306  1.00  1.25           C  
ATOM   3319  CG  ARG A 228      -3.187 -24.827   8.172  1.00  1.25           C  
ATOM   3320  CD  ARG A 228      -2.858 -25.450   9.483  1.00  1.25           C  
ATOM   3321  NE  ARG A 228      -1.947 -26.578   9.326  1.00  1.25           N  
ATOM   3322  CZ  ARG A 228      -1.285 -27.174  10.338  1.00  1.25           C  
ATOM   3323  NH1 ARG A 228      -1.450 -26.747  11.570  1.00  1.25           N  
ATOM   3324  NH2 ARG A 228      -0.471 -28.187  10.091  1.00  1.25           N  
ATOM   3325  H   ARG A 228      -2.251 -22.224   7.213  1.00  1.25           H  
ATOM   3326  HA  ARG A 228      -4.568 -23.583   6.228  1.00  1.25           H  
ATOM   3327 1HB  ARG A 228      -3.639 -22.932   9.036  1.00  1.25           H  
ATOM   3328 2HB  ARG A 228      -5.050 -23.924   8.705  1.00  1.25           H  
ATOM   3329 1HG  ARG A 228      -3.691 -25.573   7.559  1.00  1.25           H  
ATOM   3330 2HG  ARG A 228      -2.261 -24.538   7.688  1.00  1.25           H  
ATOM   3331 1HD  ARG A 228      -2.376 -24.712  10.124  1.00  1.25           H  
ATOM   3332 2HD  ARG A 228      -3.768 -25.807   9.960  1.00  1.25           H  
ATOM   3333  HE  ARG A 228      -1.794 -26.931   8.391  1.00  1.25           H  
ATOM   3334 1HH1 ARG A 228      -2.077 -25.974  11.756  1.00  1.25           H  
ATOM   3335 2HH1 ARG A 228      -0.955 -27.191  12.330  1.00  1.25           H  
ATOM   3336 1HH2 ARG A 228      -0.343 -28.514   9.143  1.00  1.25           H  
ATOM   3337 2HH2 ARG A 228       0.024 -28.631  10.850  1.00  1.25           H  
ATOM   3338  N   PHE A 229      -5.149 -20.661   7.692  1.00  1.21           N  
ATOM   3339  CA  PHE A 229      -6.181 -19.629   7.764  1.00  1.21           C  
ATOM   3340  C   PHE A 229      -6.572 -19.167   6.355  1.00  1.21           C  
ATOM   3341  O   PHE A 229      -7.750 -19.011   6.032  1.00  1.21           O  
ATOM   3342  CB  PHE A 229      -5.702 -18.402   8.536  1.00  1.21           C  
ATOM   3343  CG  PHE A 229      -5.635 -18.501  10.021  1.00  1.21           C  
ATOM   3344  CD1 PHE A 229      -6.280 -19.506  10.711  1.00  1.21           C  
ATOM   3345  CD2 PHE A 229      -4.943 -17.533  10.742  1.00  1.21           C  
ATOM   3346  CE1 PHE A 229      -6.230 -19.548  12.091  1.00  1.21           C  
ATOM   3347  CE2 PHE A 229      -4.903 -17.573  12.113  1.00  1.21           C  
ATOM   3348  CZ  PHE A 229      -5.542 -18.580  12.785  1.00  1.21           C  
ATOM   3349  H   PHE A 229      -4.223 -20.502   8.097  1.00  1.21           H  
ATOM   3350  HA  PHE A 229      -7.061 -20.047   8.253  1.00  1.21           H  
ATOM   3351 1HB  PHE A 229      -4.716 -18.167   8.185  1.00  1.21           H  
ATOM   3352 2HB  PHE A 229      -6.345 -17.566   8.295  1.00  1.21           H  
ATOM   3353  HD1 PHE A 229      -6.831 -20.266  10.157  1.00  1.21           H  
ATOM   3354  HD2 PHE A 229      -4.440 -16.726  10.207  1.00  1.21           H  
ATOM   3355  HE1 PHE A 229      -6.739 -20.346  12.629  1.00  1.21           H  
ATOM   3356  HE2 PHE A 229      -4.367 -16.805  12.665  1.00  1.21           H  
ATOM   3357  HZ  PHE A 229      -5.513 -18.613  13.862  1.00  1.21           H  
ATOM   3358  N   LEU A 230      -5.574 -19.011   5.485  1.00  1.16           N  
ATOM   3359  CA  LEU A 230      -5.793 -18.559   4.117  1.00  1.16           C  
ATOM   3360  C   LEU A 230      -6.622 -19.536   3.299  1.00  1.16           C  
ATOM   3361  O   LEU A 230      -7.399 -19.117   2.445  1.00  1.16           O  
ATOM   3362  CB  LEU A 230      -4.451 -18.315   3.424  1.00  1.16           C  
ATOM   3363  CG  LEU A 230      -3.670 -17.125   3.952  1.00  1.16           C  
ATOM   3364  CD1 LEU A 230      -2.289 -17.087   3.359  1.00  1.16           C  
ATOM   3365  CD2 LEU A 230      -4.391 -15.921   3.590  1.00  1.16           C  
ATOM   3366  H   LEU A 230      -4.616 -19.164   5.798  1.00  1.16           H  
ATOM   3367  HA  LEU A 230      -6.332 -17.612   4.157  1.00  1.16           H  
ATOM   3368 1HB  LEU A 230      -3.842 -19.196   3.534  1.00  1.16           H  
ATOM   3369 2HB  LEU A 230      -4.630 -18.150   2.361  1.00  1.16           H  
ATOM   3370  HG  LEU A 230      -3.588 -17.181   5.016  1.00  1.16           H  
ATOM   3371 1HD1 LEU A 230      -1.757 -16.218   3.745  1.00  1.16           H  
ATOM   3372 2HD1 LEU A 230      -1.748 -17.985   3.629  1.00  1.16           H  
ATOM   3373 3HD1 LEU A 230      -2.364 -17.019   2.273  1.00  1.16           H  
ATOM   3374 1HD2 LEU A 230      -3.844 -15.062   3.950  1.00  1.16           H  
ATOM   3375 2HD2 LEU A 230      -4.456 -15.890   2.531  1.00  1.16           H  
ATOM   3376 3HD2 LEU A 230      -5.392 -15.931   4.019  1.00  1.16           H  
ATOM   3377  N   SER A 231      -6.508 -20.835   3.581  1.00  1.11           N  
ATOM   3378  CA  SER A 231      -7.261 -21.846   2.845  1.00  1.11           C  
ATOM   3379  C   SER A 231      -8.778 -21.674   3.020  1.00  1.11           C  
ATOM   3380  O   SER A 231      -9.563 -22.248   2.260  1.00  1.11           O  
ATOM   3381  CB  SER A 231      -6.860 -23.263   3.265  1.00  1.11           C  
ATOM   3382  OG  SER A 231      -7.317 -23.613   4.558  1.00  1.11           O  
ATOM   3383  H   SER A 231      -5.843 -21.136   4.296  1.00  1.11           H  
ATOM   3384  HA  SER A 231      -7.030 -21.735   1.788  1.00  1.11           H  
ATOM   3385 1HB  SER A 231      -7.242 -23.977   2.539  1.00  1.11           H  
ATOM   3386 2HB  SER A 231      -5.771 -23.332   3.246  1.00  1.11           H  
ATOM   3387  HG  SER A 231      -6.989 -22.931   5.186  1.00  1.11           H  
ATOM   3388  N   ARG A 232      -9.201 -20.898   4.032  1.00  1.06           N  
ATOM   3389  CA  ARG A 232     -10.608 -20.656   4.305  1.00  1.06           C  
ATOM   3390  C   ARG A 232     -11.129 -19.410   3.573  1.00  1.06           C  
ATOM   3391  O   ARG A 232     -12.311 -19.076   3.663  1.00  1.06           O  
ATOM   3392  CB  ARG A 232     -10.785 -20.465   5.801  1.00  1.06           C  
ATOM   3393  CG  ARG A 232     -10.410 -21.695   6.626  1.00  1.06           C  
ATOM   3394  CD  ARG A 232     -10.478 -21.453   8.097  1.00  1.06           C  
ATOM   3395  NE  ARG A 232     -10.075 -22.641   8.849  1.00  1.06           N  
ATOM   3396  CZ  ARG A 232      -9.987 -22.722  10.193  1.00  1.06           C  
ATOM   3397  NH1 ARG A 232     -10.280 -21.684  10.949  1.00  1.06           N  
ATOM   3398  NH2 ARG A 232      -9.606 -23.856  10.756  1.00  1.06           N  
ATOM   3399  H   ARG A 232      -8.522 -20.435   4.634  1.00  1.06           H  
ATOM   3400  HA  ARG A 232     -11.184 -21.525   3.979  1.00  1.06           H  
ATOM   3401 1HB  ARG A 232     -10.169 -19.637   6.131  1.00  1.06           H  
ATOM   3402 2HB  ARG A 232     -11.820 -20.213   6.019  1.00  1.06           H  
ATOM   3403 1HG  ARG A 232     -11.080 -22.514   6.376  1.00  1.06           H  
ATOM   3404 2HG  ARG A 232      -9.380 -21.981   6.381  1.00  1.06           H  
ATOM   3405 1HD  ARG A 232      -9.803 -20.633   8.360  1.00  1.06           H  
ATOM   3406 2HD  ARG A 232     -11.497 -21.191   8.381  1.00  1.06           H  
ATOM   3407  HE  ARG A 232      -9.839 -23.466   8.316  1.00  1.06           H  
ATOM   3408 1HH1 ARG A 232     -10.572 -20.819  10.526  1.00  1.06           H  
ATOM   3409 2HH1 ARG A 232     -10.212 -21.761  11.955  1.00  1.06           H  
ATOM   3410 1HH2 ARG A 232      -9.380 -24.656  10.178  1.00  1.06           H  
ATOM   3411 2HH2 ARG A 232      -9.539 -23.928  11.762  1.00  1.06           H  
ATOM   3412  N   ILE A 233     -10.230 -18.709   2.877  1.00  1.02           N  
ATOM   3413  CA  ILE A 233     -10.560 -17.474   2.176  1.00  1.02           C  
ATOM   3414  C   ILE A 233     -10.483 -17.656   0.657  1.00  1.02           C  
ATOM   3415  O   ILE A 233      -9.398 -17.868   0.139  1.00  1.02           O  
ATOM   3416  CB  ILE A 233      -9.526 -16.405   2.549  1.00  1.02           C  
ATOM   3417  CG1 ILE A 233      -9.456 -16.248   4.057  1.00  1.02           C  
ATOM   3418  CG2 ILE A 233      -9.862 -15.132   1.887  1.00  1.02           C  
ATOM   3419  CD1 ILE A 233     -10.775 -15.851   4.678  1.00  1.02           C  
ATOM   3420  H   ILE A 233      -9.270 -19.034   2.822  1.00  1.02           H  
ATOM   3421  HA  ILE A 233     -11.540 -17.142   2.490  1.00  1.02           H  
ATOM   3422  HB  ILE A 233      -8.542 -16.735   2.209  1.00  1.02           H  
ATOM   3423 1HG1 ILE A 233      -9.123 -17.190   4.502  1.00  1.02           H  
ATOM   3424 2HG1 ILE A 233      -8.716 -15.477   4.287  1.00  1.02           H  
ATOM   3425 1HG2 ILE A 233      -9.110 -14.394   2.127  1.00  1.02           H  
ATOM   3426 2HG2 ILE A 233      -9.887 -15.283   0.841  1.00  1.02           H  
ATOM   3427 3HG2 ILE A 233     -10.839 -14.800   2.229  1.00  1.02           H  
ATOM   3428 1HD1 ILE A 233     -10.645 -15.747   5.749  1.00  1.02           H  
ATOM   3429 2HD1 ILE A 233     -11.113 -14.912   4.255  1.00  1.02           H  
ATOM   3430 3HD1 ILE A 233     -11.517 -16.617   4.476  1.00  1.02           H  
ATOM   3431  N   PRO A 234     -11.582 -17.541  -0.107  1.00  0.98           N  
ATOM   3432  CA  PRO A 234     -11.584 -17.660  -1.565  1.00  0.98           C  
ATOM   3433  C   PRO A 234     -10.499 -16.801  -2.237  1.00  0.98           C  
ATOM   3434  O   PRO A 234      -9.837 -17.252  -3.170  1.00  0.98           O  
ATOM   3435  CB  PRO A 234     -12.993 -17.183  -1.911  1.00  0.98           C  
ATOM   3436  CG  PRO A 234     -13.820 -17.610  -0.711  1.00  0.98           C  
ATOM   3437  CD  PRO A 234     -12.909 -17.361   0.489  1.00  0.98           C  
ATOM   3438  HA  PRO A 234     -11.461 -18.718  -1.842  1.00  0.98           H  
ATOM   3439 1HB  PRO A 234     -12.999 -16.090  -2.069  1.00  0.98           H  
ATOM   3440 2HB  PRO A 234     -13.323 -17.645  -2.850  1.00  0.98           H  
ATOM   3441 1HG  PRO A 234     -14.756 -17.038  -0.682  1.00  0.98           H  
ATOM   3442 2HG  PRO A 234     -14.101 -18.660  -0.811  1.00  0.98           H  
ATOM   3443 1HD  PRO A 234     -13.022 -16.337   0.859  1.00  0.98           H  
ATOM   3444 2HD  PRO A 234     -13.109 -18.122   1.266  1.00  0.98           H  
ATOM   3445  N   LEU A 235     -10.354 -15.538  -1.799  1.00  0.96           N  
ATOM   3446  CA  LEU A 235      -9.258 -14.668  -2.234  1.00  0.96           C  
ATOM   3447  C   LEU A 235      -7.859 -15.280  -2.074  1.00  0.96           C  
ATOM   3448  O   LEU A 235      -6.946 -14.957  -2.836  1.00  0.96           O  
ATOM   3449  CB  LEU A 235      -9.311 -13.327  -1.492  1.00  0.96           C  
ATOM   3450  CG  LEU A 235      -8.274 -12.293  -1.919  1.00  0.96           C  
ATOM   3451  CD1 LEU A 235      -8.478 -11.949  -3.357  1.00  0.96           C  
ATOM   3452  CD2 LEU A 235      -8.411 -11.059  -1.054  1.00  0.96           C  
ATOM   3453  H   LEU A 235     -10.994 -15.160  -1.103  1.00  0.96           H  
ATOM   3454  HA  LEU A 235      -9.405 -14.456  -3.292  1.00  0.96           H  
ATOM   3455 1HB  LEU A 235     -10.294 -12.894  -1.653  1.00  0.96           H  
ATOM   3456 2HB  LEU A 235      -9.182 -13.501  -0.432  1.00  0.96           H  
ATOM   3457  HG  LEU A 235      -7.280 -12.703  -1.819  1.00  0.96           H  
ATOM   3458 1HD1 LEU A 235      -7.743 -11.206  -3.653  1.00  0.96           H  
ATOM   3459 2HD1 LEU A 235      -8.363 -12.845  -3.969  1.00  0.96           H  
ATOM   3460 3HD1 LEU A 235      -9.465 -11.551  -3.497  1.00  0.96           H  
ATOM   3461 1HD2 LEU A 235      -7.673 -10.317  -1.369  1.00  0.96           H  
ATOM   3462 2HD2 LEU A 235      -9.393 -10.641  -1.154  1.00  0.96           H  
ATOM   3463 3HD2 LEU A 235      -8.240 -11.320  -0.023  1.00  0.96           H  
ATOM   3464  N   GLY A 236      -7.657 -16.064  -1.012  1.00  0.94           N  
ATOM   3465  CA  GLY A 236      -6.361 -16.655  -0.700  1.00  0.94           C  
ATOM   3466  C   GLY A 236      -5.391 -15.666  -0.058  1.00  0.94           C  
ATOM   3467  O   GLY A 236      -4.174 -15.886  -0.080  1.00  0.94           O  
ATOM   3468  H   GLY A 236      -8.445 -16.350  -0.442  1.00  0.94           H  
ATOM   3469 1HA  GLY A 236      -6.521 -17.496  -0.023  1.00  0.94           H  
ATOM   3470 2HA  GLY A 236      -5.927 -17.060  -1.612  1.00  0.94           H  
ATOM   3471  N   ARG A 237      -5.915 -14.564   0.479  1.00  0.93           N  
ATOM   3472  CA  ARG A 237      -5.090 -13.522   1.081  1.00  0.93           C  
ATOM   3473  C   ARG A 237      -5.650 -13.055   2.416  1.00  0.93           C  
ATOM   3474  O   ARG A 237      -6.817 -13.271   2.713  1.00  0.93           O  
ATOM   3475  CB  ARG A 237      -5.000 -12.320   0.159  1.00  0.93           C  
ATOM   3476  CG  ARG A 237      -4.349 -12.581  -1.186  1.00  0.93           C  
ATOM   3477  CD  ARG A 237      -2.896 -12.847  -1.061  1.00  0.93           C  
ATOM   3478  NE  ARG A 237      -2.253 -13.008  -2.353  1.00  0.93           N  
ATOM   3479  CZ  ARG A 237      -2.128 -14.174  -3.023  1.00  0.93           C  
ATOM   3480  NH1 ARG A 237      -2.595 -15.305  -2.523  1.00  0.93           N  
ATOM   3481  NH2 ARG A 237      -1.521 -14.185  -4.199  1.00  0.93           N  
ATOM   3482  H   ARG A 237      -6.916 -14.453   0.460  1.00  0.93           H  
ATOM   3483  HA  ARG A 237      -4.088 -13.916   1.242  1.00  0.93           H  
ATOM   3484 1HB  ARG A 237      -5.975 -11.934  -0.013  1.00  0.93           H  
ATOM   3485 2HB  ARG A 237      -4.432 -11.530   0.650  1.00  0.93           H  
ATOM   3486 1HG  ARG A 237      -4.826 -13.418  -1.693  1.00  0.93           H  
ATOM   3487 2HG  ARG A 237      -4.470 -11.690  -1.786  1.00  0.93           H  
ATOM   3488 1HD  ARG A 237      -2.422 -12.012  -0.550  1.00  0.93           H  
ATOM   3489 2HD  ARG A 237      -2.740 -13.759  -0.489  1.00  0.93           H  
ATOM   3490  HE  ARG A 237      -1.881 -12.177  -2.792  1.00  0.93           H  
ATOM   3491 1HH1 ARG A 237      -3.074 -15.335  -1.609  1.00  0.93           H  
ATOM   3492 2HH1 ARG A 237      -2.488 -16.162  -3.041  1.00  0.93           H  
ATOM   3493 1HH2 ARG A 237      -1.161 -13.323  -4.588  1.00  0.93           H  
ATOM   3494 2HH2 ARG A 237      -1.417 -15.051  -4.707  1.00  0.93           H  
ATOM   3495  N   PHE A 238      -4.801 -12.418   3.217  1.00  0.92           N  
ATOM   3496  CA  PHE A 238      -5.212 -11.773   4.467  1.00  0.92           C  
ATOM   3497  C   PHE A 238      -5.575 -10.319   4.235  1.00  0.92           C  
ATOM   3498  O   PHE A 238      -5.000  -9.642   3.376  1.00  0.92           O  
ATOM   3499  CB  PHE A 238      -4.104 -11.818   5.516  1.00  0.92           C  
ATOM   3500  CG  PHE A 238      -3.909 -13.125   6.190  1.00  0.92           C  
ATOM   3501  CD1 PHE A 238      -4.958 -14.011   6.319  1.00  0.92           C  
ATOM   3502  CD2 PHE A 238      -2.684 -13.471   6.714  1.00  0.92           C  
ATOM   3503  CE1 PHE A 238      -4.786 -15.211   6.959  1.00  0.92           C  
ATOM   3504  CE2 PHE A 238      -2.513 -14.670   7.347  1.00  0.92           C  
ATOM   3505  CZ  PHE A 238      -3.549 -15.540   7.474  1.00  0.92           C  
ATOM   3506  H   PHE A 238      -3.839 -12.340   2.932  1.00  0.92           H  
ATOM   3507  HA  PHE A 238      -6.094 -12.284   4.862  1.00  0.92           H  
ATOM   3508 1HB  PHE A 238      -3.157 -11.538   5.053  1.00  0.92           H  
ATOM   3509 2HB  PHE A 238      -4.310 -11.077   6.284  1.00  0.92           H  
ATOM   3510  HD1 PHE A 238      -5.937 -13.741   5.917  1.00  0.92           H  
ATOM   3511  HD2 PHE A 238      -1.853 -12.769   6.617  1.00  0.92           H  
ATOM   3512  HE1 PHE A 238      -5.627 -15.882   7.050  1.00  0.92           H  
ATOM   3513  HE2 PHE A 238      -1.561 -14.927   7.754  1.00  0.92           H  
ATOM   3514  HZ  PHE A 238      -3.391 -16.482   7.983  1.00  0.92           H  
ATOM   3515  N   THR A 239      -6.494  -9.819   5.047  1.00  0.90           N  
ATOM   3516  CA  THR A 239      -6.823  -8.410   4.987  1.00  0.90           C  
ATOM   3517  C   THR A 239      -5.765  -7.571   5.636  1.00  0.90           C  
ATOM   3518  O   THR A 239      -5.350  -7.815   6.767  1.00  0.90           O  
ATOM   3519  CB  THR A 239      -8.182  -8.122   5.633  1.00  0.90           C  
ATOM   3520  OG1 THR A 239      -9.186  -8.732   4.849  1.00  0.90           O  
ATOM   3521  CG2 THR A 239      -8.416  -6.658   5.780  1.00  0.90           C  
ATOM   3522  H   THR A 239      -6.963 -10.418   5.709  1.00  0.90           H  
ATOM   3523  HA  THR A 239      -6.894  -8.114   3.944  1.00  0.90           H  
ATOM   3524  HB  THR A 239      -8.213  -8.575   6.634  1.00  0.90           H  
ATOM   3525  HG1 THR A 239     -10.063  -8.353   5.070  1.00  0.90           H  
ATOM   3526 1HG2 THR A 239      -9.379  -6.505   6.241  1.00  0.90           H  
ATOM   3527 2HG2 THR A 239      -7.642  -6.217   6.408  1.00  0.90           H  
ATOM   3528 3HG2 THR A 239      -8.396  -6.181   4.803  1.00  0.90           H  
ATOM   3529  N   ARG A 240      -5.331  -6.559   4.927  1.00  0.88           N  
ATOM   3530  CA  ARG A 240      -4.364  -5.679   5.502  1.00  0.88           C  
ATOM   3531  C   ARG A 240      -5.122  -4.470   6.032  1.00  0.88           C  
ATOM   3532  O   ARG A 240      -6.110  -4.051   5.409  1.00  0.88           O  
ATOM   3533  CB  ARG A 240      -3.308  -5.308   4.505  1.00  0.88           C  
ATOM   3534  CG  ARG A 240      -2.148  -6.320   4.424  1.00  0.88           C  
ATOM   3535  CD  ARG A 240      -2.489  -7.579   3.695  1.00  0.88           C  
ATOM   3536  NE  ARG A 240      -1.286  -8.312   3.368  1.00  0.88           N  
ATOM   3537  CZ  ARG A 240      -1.210  -9.471   2.680  1.00  0.88           C  
ATOM   3538  NH1 ARG A 240      -2.273 -10.089   2.223  1.00  0.88           N  
ATOM   3539  NH2 ARG A 240      -0.017 -10.003   2.462  1.00  0.88           N  
ATOM   3540  H   ARG A 240      -5.673  -6.408   3.989  1.00  0.88           H  
ATOM   3541  HA  ARG A 240      -3.864  -6.216   6.296  1.00  0.88           H  
ATOM   3542 1HB  ARG A 240      -3.764  -5.243   3.514  1.00  0.88           H  
ATOM   3543 2HB  ARG A 240      -2.901  -4.336   4.741  1.00  0.88           H  
ATOM   3544 1HG  ARG A 240      -1.261  -5.883   4.005  1.00  0.88           H  
ATOM   3545 2HG  ARG A 240      -1.922  -6.615   5.441  1.00  0.88           H  
ATOM   3546 1HD  ARG A 240      -3.093  -8.209   4.349  1.00  0.88           H  
ATOM   3547 2HD  ARG A 240      -3.035  -7.371   2.778  1.00  0.88           H  
ATOM   3548  HE  ARG A 240      -0.406  -7.927   3.709  1.00  0.88           H  
ATOM   3549 1HH1 ARG A 240      -3.218  -9.719   2.407  1.00  0.88           H  
ATOM   3550 2HH1 ARG A 240      -2.134 -10.948   1.728  1.00  0.88           H  
ATOM   3551 1HH2 ARG A 240       0.809  -9.546   2.827  1.00  0.88           H  
ATOM   3552 2HH2 ARG A 240       0.066 -10.868   1.959  1.00  0.88           H  
ATOM   3553  N   PRO A 241      -4.679  -3.871   7.143  1.00  0.86           N  
ATOM   3554  CA  PRO A 241      -5.260  -2.701   7.760  1.00  0.86           C  
ATOM   3555  C   PRO A 241      -5.608  -1.560   6.826  1.00  0.86           C  
ATOM   3556  O   PRO A 241      -6.571  -0.854   7.063  1.00  0.86           O  
ATOM   3557  CB  PRO A 241      -4.172  -2.313   8.765  1.00  0.86           C  
ATOM   3558  CG  PRO A 241      -3.494  -3.599   9.127  1.00  0.86           C  
ATOM   3559  CD  PRO A 241      -3.483  -4.404   7.865  1.00  0.86           C  
ATOM   3560  HA  PRO A 241      -6.191  -3.026   8.260  1.00  0.86           H  
ATOM   3561 1HB  PRO A 241      -3.471  -1.617   8.275  1.00  0.86           H  
ATOM   3562 2HB  PRO A 241      -4.595  -1.797   9.633  1.00  0.86           H  
ATOM   3563 1HG  PRO A 241      -2.483  -3.408   9.521  1.00  0.86           H  
ATOM   3564 2HG  PRO A 241      -4.043  -4.099   9.927  1.00  0.86           H  
ATOM   3565 1HD  PRO A 241      -2.548  -4.239   7.299  1.00  0.86           H  
ATOM   3566 2HD  PRO A 241      -3.618  -5.445   8.180  1.00  0.86           H  
ATOM   3567  N   ASP A 242      -4.834  -1.374   5.750  1.00  0.83           N  
ATOM   3568  CA  ASP A 242      -5.129  -0.273   4.833  1.00  0.83           C  
ATOM   3569  C   ASP A 242      -6.456  -0.485   4.075  1.00  0.83           C  
ATOM   3570  O   ASP A 242      -7.100   0.484   3.647  1.00  0.83           O  
ATOM   3571  CB  ASP A 242      -3.992  -0.060   3.841  1.00  0.83           C  
ATOM   3572  CG  ASP A 242      -4.062   1.315   3.149  1.00  0.83           C  
ATOM   3573  OD1 ASP A 242      -3.919   2.324   3.822  1.00  0.83           O  
ATOM   3574  OD2 ASP A 242      -4.267   1.350   1.975  1.00  0.83           O  
ATOM   3575  H   ASP A 242      -4.045  -1.970   5.579  1.00  0.83           H  
ATOM   3576  HA  ASP A 242      -5.213   0.640   5.415  1.00  0.83           H  
ATOM   3577 1HB  ASP A 242      -3.053  -0.129   4.360  1.00  0.83           H  
ATOM   3578 2HB  ASP A 242      -4.017  -0.840   3.083  1.00  0.83           H  
ATOM   3579  N   ASP A 243      -6.846  -1.750   3.837  1.00  0.81           N  
ATOM   3580  CA  ASP A 243      -8.078  -2.008   3.091  1.00  0.81           C  
ATOM   3581  C   ASP A 243      -9.210  -1.735   4.069  1.00  0.81           C  
ATOM   3582  O   ASP A 243     -10.236  -1.153   3.709  1.00  0.81           O  
ATOM   3583  CB  ASP A 243      -8.125  -3.430   2.493  1.00  0.81           C  
ATOM   3584  CG  ASP A 243      -9.174  -3.607   1.292  1.00  0.81           C  
ATOM   3585  OD1 ASP A 243      -9.018  -2.902   0.316  1.00  0.81           O  
ATOM   3586  OD2 ASP A 243     -10.061  -4.461   1.353  1.00  0.81           O  
ATOM   3587  H   ASP A 243      -6.328  -2.535   4.223  1.00  0.81           H  
ATOM   3588  HA  ASP A 243      -8.156  -1.297   2.270  1.00  0.81           H  
ATOM   3589 1HB  ASP A 243      -7.130  -3.698   2.130  1.00  0.81           H  
ATOM   3590 2HB  ASP A 243      -8.382  -4.138   3.280  1.00  0.81           H  
ATOM   3591  N   VAL A 244      -8.993  -2.109   5.333  1.00  0.79           N  
ATOM   3592  CA  VAL A 244     -10.015  -1.842   6.340  1.00  0.79           C  
ATOM   3593  C   VAL A 244     -10.142  -0.336   6.496  1.00  0.79           C  
ATOM   3594  O   VAL A 244     -11.240   0.208   6.555  1.00  0.79           O  
ATOM   3595  CB  VAL A 244      -9.675  -2.464   7.696  1.00  0.79           C  
ATOM   3596  CG1 VAL A 244     -10.693  -2.018   8.748  1.00  0.79           C  
ATOM   3597  CG2 VAL A 244      -9.666  -3.912   7.529  1.00  0.79           C  
ATOM   3598  H   VAL A 244      -8.120  -2.591   5.568  1.00  0.79           H  
ATOM   3599  HA  VAL A 244     -10.965  -2.252   5.998  1.00  0.79           H  
ATOM   3600  HB  VAL A 244      -8.694  -2.120   8.033  1.00  0.79           H  
ATOM   3601 1HG1 VAL A 244     -10.444  -2.460   9.709  1.00  0.79           H  
ATOM   3602 2HG1 VAL A 244     -10.673  -0.931   8.833  1.00  0.79           H  
ATOM   3603 3HG1 VAL A 244     -11.682  -2.338   8.453  1.00  0.79           H  
ATOM   3604 1HG2 VAL A 244      -9.436  -4.385   8.463  1.00  0.79           H  
ATOM   3605 2HG2 VAL A 244     -10.633  -4.233   7.181  1.00  0.79           H  
ATOM   3606 3HG2 VAL A 244      -8.914  -4.156   6.796  1.00  0.79           H  
ATOM   3607  N   ALA A 245      -9.004   0.344   6.554  1.00  0.77           N  
ATOM   3608  CA  ALA A 245      -8.985   1.780   6.696  1.00  0.77           C  
ATOM   3609  C   ALA A 245      -9.692   2.457   5.545  1.00  0.77           C  
ATOM   3610  O   ALA A 245     -10.411   3.437   5.752  1.00  0.77           O  
ATOM   3611  CB  ALA A 245      -7.572   2.256   6.802  1.00  0.77           C  
ATOM   3612  H   ALA A 245      -8.122  -0.151   6.528  1.00  0.77           H  
ATOM   3613  HA  ALA A 245      -9.506   2.029   7.600  1.00  0.77           H  
ATOM   3614 1HB  ALA A 245      -7.559   3.306   6.955  1.00  0.77           H  
ATOM   3615 2HB  ALA A 245      -7.114   1.762   7.638  1.00  0.77           H  
ATOM   3616 3HB  ALA A 245      -7.031   2.015   5.896  1.00  0.77           H  
ATOM   3617  N   SER A 246      -9.522   1.928   4.330  1.00  0.76           N  
ATOM   3618  CA  SER A 246     -10.217   2.470   3.179  1.00  0.76           C  
ATOM   3619  C   SER A 246     -11.718   2.264   3.359  1.00  0.76           C  
ATOM   3620  O   SER A 246     -12.512   3.154   3.066  1.00  0.76           O  
ATOM   3621  CB  SER A 246      -9.741   1.791   1.907  1.00  0.76           C  
ATOM   3622  OG  SER A 246      -8.392   2.084   1.647  1.00  0.76           O  
ATOM   3623  H   SER A 246      -8.876   1.152   4.194  1.00  0.76           H  
ATOM   3624  HA  SER A 246     -10.013   3.536   3.109  1.00  0.76           H  
ATOM   3625 1HB  SER A 246      -9.867   0.715   1.986  1.00  0.76           H  
ATOM   3626 2HB  SER A 246     -10.350   2.125   1.081  1.00  0.76           H  
ATOM   3627  HG  SER A 246      -7.877   1.629   2.359  1.00  0.76           H  
ATOM   3628  N   ALA A 247     -12.117   1.083   3.861  1.00  0.75           N  
ATOM   3629  CA  ALA A 247     -13.529   0.776   4.093  1.00  0.75           C  
ATOM   3630  C   ALA A 247     -14.144   1.740   5.109  1.00  0.75           C  
ATOM   3631  O   ALA A 247     -15.257   2.238   4.930  1.00  0.75           O  
ATOM   3632  CB  ALA A 247     -13.660  -0.663   4.584  1.00  0.75           C  
ATOM   3633  H   ALA A 247     -11.417   0.368   4.061  1.00  0.75           H  
ATOM   3634  HA  ALA A 247     -14.065   0.892   3.148  1.00  0.75           H  
ATOM   3635 1HB  ALA A 247     -14.683  -0.923   4.741  1.00  0.75           H  
ATOM   3636 2HB  ALA A 247     -13.228  -1.333   3.844  1.00  0.75           H  
ATOM   3637 3HB  ALA A 247     -13.132  -0.785   5.512  1.00  0.75           H  
ATOM   3638  N   VAL A 248     -13.396   2.051   6.159  1.00  0.74           N  
ATOM   3639  CA  VAL A 248     -13.902   2.944   7.188  1.00  0.74           C  
ATOM   3640  C   VAL A 248     -13.939   4.391   6.719  1.00  0.74           C  
ATOM   3641  O   VAL A 248     -14.953   5.079   6.881  1.00  0.74           O  
ATOM   3642  CB  VAL A 248     -13.040   2.836   8.444  1.00  0.74           C  
ATOM   3643  CG1 VAL A 248     -13.473   3.856   9.427  1.00  0.74           C  
ATOM   3644  CG2 VAL A 248     -13.164   1.430   9.034  1.00  0.74           C  
ATOM   3645  H   VAL A 248     -12.482   1.609   6.265  1.00  0.74           H  
ATOM   3646  HA  VAL A 248     -14.915   2.633   7.439  1.00  0.74           H  
ATOM   3647  HB  VAL A 248     -12.001   3.035   8.187  1.00  0.74           H  
ATOM   3648 1HG1 VAL A 248     -12.855   3.771  10.291  1.00  0.74           H  
ATOM   3649 2HG1 VAL A 248     -13.373   4.851   8.999  1.00  0.74           H  
ATOM   3650 3HG1 VAL A 248     -14.497   3.683   9.697  1.00  0.74           H  
ATOM   3651 1HG2 VAL A 248     -12.568   1.357   9.904  1.00  0.74           H  
ATOM   3652 2HG2 VAL A 248     -14.170   1.220   9.295  1.00  0.74           H  
ATOM   3653 3HG2 VAL A 248     -12.834   0.704   8.312  1.00  0.74           H  
ATOM   3654  N   ALA A 249     -12.836   4.860   6.137  1.00  0.75           N  
ATOM   3655  CA  ALA A 249     -12.752   6.214   5.614  1.00  0.75           C  
ATOM   3656  C   ALA A 249     -13.789   6.416   4.507  1.00  0.75           C  
ATOM   3657  O   ALA A 249     -14.360   7.500   4.371  1.00  0.75           O  
ATOM   3658  CB  ALA A 249     -11.349   6.497   5.142  1.00  0.75           C  
ATOM   3659  H   ALA A 249     -12.024   4.254   6.035  1.00  0.75           H  
ATOM   3660  HA  ALA A 249     -12.987   6.902   6.413  1.00  0.75           H  
ATOM   3661 1HB  ALA A 249     -11.277   7.515   4.767  1.00  0.75           H  
ATOM   3662 2HB  ALA A 249     -10.661   6.366   5.981  1.00  0.75           H  
ATOM   3663 3HB  ALA A 249     -11.097   5.793   4.361  1.00  0.75           H  
ATOM   3664  N   PHE A 250     -14.049   5.377   3.712  1.00  0.76           N  
ATOM   3665  CA  PHE A 250     -15.066   5.467   2.687  1.00  0.76           C  
ATOM   3666  C   PHE A 250     -16.394   5.775   3.307  1.00  0.76           C  
ATOM   3667  O   PHE A 250     -17.051   6.735   2.927  1.00  0.76           O  
ATOM   3668  CB  PHE A 250     -15.170   4.179   1.877  1.00  0.76           C  
ATOM   3669  CG  PHE A 250     -16.332   4.152   0.947  1.00  0.76           C  
ATOM   3670  CD1 PHE A 250     -16.369   4.948  -0.195  1.00  0.76           C  
ATOM   3671  CD2 PHE A 250     -17.385   3.291   1.198  1.00  0.76           C  
ATOM   3672  CE1 PHE A 250     -17.460   4.894  -1.055  1.00  0.76           C  
ATOM   3673  CE2 PHE A 250     -18.459   3.222   0.351  1.00  0.76           C  
ATOM   3674  CZ  PHE A 250     -18.507   4.029  -0.780  1.00  0.76           C  
ATOM   3675  H   PHE A 250     -13.534   4.505   3.803  1.00  0.76           H  
ATOM   3676  HA  PHE A 250     -14.808   6.287   2.017  1.00  0.76           H  
ATOM   3677 1HB  PHE A 250     -14.273   4.010   1.314  1.00  0.76           H  
ATOM   3678 2HB  PHE A 250     -15.269   3.340   2.561  1.00  0.76           H  
ATOM   3679  HD1 PHE A 250     -15.539   5.623  -0.402  1.00  0.76           H  
ATOM   3680  HD2 PHE A 250     -17.346   2.657   2.085  1.00  0.76           H  
ATOM   3681  HE1 PHE A 250     -17.490   5.528  -1.945  1.00  0.76           H  
ATOM   3682  HE2 PHE A 250     -19.267   2.533   0.569  1.00  0.76           H  
ATOM   3683  HZ  PHE A 250     -19.362   3.978  -1.451  1.00  0.76           H  
ATOM   3684  N   LEU A 251     -16.772   4.992   4.314  1.00  0.79           N  
ATOM   3685  CA  LEU A 251     -18.047   5.184   4.976  1.00  0.79           C  
ATOM   3686  C   LEU A 251     -18.099   6.575   5.632  1.00  0.79           C  
ATOM   3687  O   LEU A 251     -19.146   7.235   5.632  1.00  0.79           O  
ATOM   3688  CB  LEU A 251     -18.232   4.032   5.965  1.00  0.79           C  
ATOM   3689  CG  LEU A 251     -18.427   2.649   5.264  1.00  0.79           C  
ATOM   3690  CD1 LEU A 251     -18.379   1.521   6.303  1.00  0.79           C  
ATOM   3691  CD2 LEU A 251     -19.736   2.668   4.493  1.00  0.79           C  
ATOM   3692  H   LEU A 251     -16.175   4.215   4.607  1.00  0.79           H  
ATOM   3693  HA  LEU A 251     -18.834   5.120   4.230  1.00  0.79           H  
ATOM   3694 1HB  LEU A 251     -17.337   3.963   6.583  1.00  0.79           H  
ATOM   3695 2HB  LEU A 251     -19.090   4.229   6.598  1.00  0.79           H  
ATOM   3696  HG  LEU A 251     -17.618   2.485   4.558  1.00  0.79           H  
ATOM   3697 1HD1 LEU A 251     -18.499   0.557   5.812  1.00  0.79           H  
ATOM   3698 2HD1 LEU A 251     -17.412   1.551   6.805  1.00  0.79           H  
ATOM   3699 3HD1 LEU A 251     -19.155   1.649   7.027  1.00  0.79           H  
ATOM   3700 1HD2 LEU A 251     -19.861   1.730   3.989  1.00  0.79           H  
ATOM   3701 2HD2 LEU A 251     -20.560   2.826   5.168  1.00  0.79           H  
ATOM   3702 3HD2 LEU A 251     -19.713   3.470   3.761  1.00  0.79           H  
ATOM   3703  N   ALA A 252     -16.956   7.020   6.177  1.00  0.82           N  
ATOM   3704  CA  ALA A 252     -16.798   8.331   6.815  1.00  0.82           C  
ATOM   3705  C   ALA A 252     -17.067   9.512   5.866  1.00  0.82           C  
ATOM   3706  O   ALA A 252     -17.618  10.536   6.280  1.00  0.82           O  
ATOM   3707  CB  ALA A 252     -15.385   8.449   7.360  1.00  0.82           C  
ATOM   3708  H   ALA A 252     -16.150   6.397   6.173  1.00  0.82           H  
ATOM   3709  HA  ALA A 252     -17.483   8.401   7.640  1.00  0.82           H  
ATOM   3710 1HB  ALA A 252     -15.242   9.386   7.848  1.00  0.82           H  
ATOM   3711 2HB  ALA A 252     -15.194   7.642   8.060  1.00  0.82           H  
ATOM   3712 3HB  ALA A 252     -14.702   8.388   6.555  1.00  0.82           H  
ATOM   3713  N   SER A 253     -16.682   9.364   4.597  1.00  0.87           N  
ATOM   3714  CA  SER A 253     -16.774  10.427   3.585  1.00  0.87           C  
ATOM   3715  C   SER A 253     -18.140  10.664   2.959  1.00  0.87           C  
ATOM   3716  O   SER A 253     -18.997   9.784   2.893  1.00  0.87           O  
ATOM   3717  CB  SER A 253     -15.786  10.193   2.463  1.00  0.87           C  
ATOM   3718  OG  SER A 253     -15.942  11.188   1.457  1.00  0.87           O  
ATOM   3719  H   SER A 253     -16.232   8.483   4.336  1.00  0.87           H  
ATOM   3720  HA  SER A 253     -16.501  11.357   4.068  1.00  0.87           H  
ATOM   3721 1HB  SER A 253     -14.766  10.208   2.851  1.00  0.87           H  
ATOM   3722 2HB  SER A 253     -15.963   9.202   2.039  1.00  0.87           H  
ATOM   3723  HG  SER A 253     -15.392  11.966   1.758  1.00  0.87           H  
ATOM   3724  N   ASP A 254     -18.314  11.873   2.410  1.00  0.92           N  
ATOM   3725  CA  ASP A 254     -19.516  12.255   1.656  1.00  0.92           C  
ATOM   3726  C   ASP A 254     -19.711  11.320   0.449  1.00  0.92           C  
ATOM   3727  O   ASP A 254     -20.835  11.101  -0.027  1.00  0.92           O  
ATOM   3728  CB  ASP A 254     -19.398  13.696   1.154  1.00  0.92           C  
ATOM   3729  CG  ASP A 254     -19.495  14.750   2.264  1.00  0.92           C  
ATOM   3730  OD1 ASP A 254     -19.865  14.411   3.363  1.00  0.92           O  
ATOM   3731  OD2 ASP A 254     -19.190  15.885   1.996  1.00  0.92           O  
ATOM   3732  H   ASP A 254     -17.569  12.548   2.508  1.00  0.92           H  
ATOM   3733  HA  ASP A 254     -20.388  12.171   2.312  1.00  0.92           H  
ATOM   3734 1HB  ASP A 254     -18.440  13.817   0.653  1.00  0.92           H  
ATOM   3735 2HB  ASP A 254     -20.178  13.888   0.419  1.00  0.92           H  
ATOM   3736  N   ASP A 255     -18.607  10.722  -0.011  1.00  0.95           N  
ATOM   3737  CA  ASP A 255     -18.618   9.780  -1.129  1.00  0.95           C  
ATOM   3738  C   ASP A 255     -19.496   8.559  -0.836  1.00  0.95           C  
ATOM   3739  O   ASP A 255     -19.923   7.864  -1.756  1.00  0.95           O  
ATOM   3740  CB  ASP A 255     -17.209   9.291  -1.453  1.00  0.95           C  
ATOM   3741  CG  ASP A 255     -16.334  10.328  -2.130  1.00  0.95           C  
ATOM   3742  OD1 ASP A 255     -16.840  11.344  -2.565  1.00  0.95           O  
ATOM   3743  OD2 ASP A 255     -15.155  10.077  -2.228  1.00  0.95           O  
ATOM   3744  H   ASP A 255     -17.718  10.930   0.448  1.00  0.95           H  
ATOM   3745  HA  ASP A 255     -19.021  10.290  -2.003  1.00  0.95           H  
ATOM   3746 1HB  ASP A 255     -16.723   8.983  -0.528  1.00  0.95           H  
ATOM   3747 2HB  ASP A 255     -17.271   8.414  -2.092  1.00  0.95           H  
ATOM   3748  N   ALA A 256     -19.738   8.284   0.445  1.00  0.95           N  
ATOM   3749  CA  ALA A 256     -20.553   7.173   0.896  1.00  0.95           C  
ATOM   3750  C   ALA A 256     -21.831   7.677   1.566  1.00  0.95           C  
ATOM   3751  O   ALA A 256     -22.461   6.958   2.344  1.00  0.95           O  
ATOM   3752  CB  ALA A 256     -19.781   6.333   1.868  1.00  0.95           C  
ATOM   3753  H   ALA A 256     -19.359   8.890   1.173  1.00  0.95           H  
ATOM   3754  HA  ALA A 256     -20.828   6.569   0.033  1.00  0.95           H  
ATOM   3755 1HB  ALA A 256     -20.378   5.511   2.197  1.00  0.95           H  
ATOM   3756 2HB  ALA A 256     -18.887   5.970   1.394  1.00  0.95           H  
ATOM   3757 3HB  ALA A 256     -19.513   6.955   2.720  1.00  0.95           H  
ATOM   3758  N   SER A 257     -22.254   8.900   1.226  1.00  0.91           N  
ATOM   3759  CA  SER A 257     -23.452   9.517   1.805  1.00  0.91           C  
ATOM   3760  C   SER A 257     -24.753   8.757   1.551  1.00  0.91           C  
ATOM   3761  O   SER A 257     -25.758   8.994   2.221  1.00  0.91           O  
ATOM   3762  CB  SER A 257     -23.572  10.959   1.353  1.00  0.91           C  
ATOM   3763  OG  SER A 257     -23.710  11.047  -0.027  1.00  0.91           O  
ATOM   3764  H   SER A 257     -21.704   9.468   0.583  1.00  0.91           H  
ATOM   3765  HA  SER A 257     -23.301   9.551   2.870  1.00  0.91           H  
ATOM   3766 1HB  SER A 257     -24.443  11.407   1.833  1.00  0.91           H  
ATOM   3767 2HB  SER A 257     -22.704  11.523   1.679  1.00  0.91           H  
ATOM   3768  HG  SER A 257     -22.798  10.930  -0.375  1.00  0.91           H  
ATOM   3769  N   PHE A 258     -24.737   7.842   0.595  1.00  0.85           N  
ATOM   3770  CA  PHE A 258     -25.892   7.025   0.266  1.00  0.85           C  
ATOM   3771  C   PHE A 258     -25.981   5.778   1.167  1.00  0.85           C  
ATOM   3772  O   PHE A 258     -26.934   5.001   1.064  1.00  0.85           O  
ATOM   3773  CB  PHE A 258     -25.834   6.667  -1.228  1.00  0.85           C  
ATOM   3774  CG  PHE A 258     -24.596   5.901  -1.670  1.00  0.85           C  
ATOM   3775  CD1 PHE A 258     -24.522   4.528  -1.568  1.00  0.85           C  
ATOM   3776  CD2 PHE A 258     -23.487   6.576  -2.151  1.00  0.85           C  
ATOM   3777  CE1 PHE A 258     -23.372   3.844  -1.963  1.00  0.85           C  
ATOM   3778  CE2 PHE A 258     -22.343   5.894  -2.530  1.00  0.85           C  
ATOM   3779  CZ  PHE A 258     -22.292   4.528  -2.434  1.00  0.85           C  
ATOM   3780  H   PHE A 258     -23.881   7.717   0.077  1.00  0.85           H  
ATOM   3781  HA  PHE A 258     -26.790   7.625   0.432  1.00  0.85           H  
ATOM   3782 1HB  PHE A 258     -26.709   6.070  -1.484  1.00  0.85           H  
ATOM   3783 2HB  PHE A 258     -25.888   7.583  -1.814  1.00  0.85           H  
ATOM   3784  HD1 PHE A 258     -25.384   3.980  -1.184  1.00  0.85           H  
ATOM   3785  HD2 PHE A 258     -23.517   7.663  -2.224  1.00  0.85           H  
ATOM   3786  HE1 PHE A 258     -23.323   2.759  -1.897  1.00  0.85           H  
ATOM   3787  HE2 PHE A 258     -21.480   6.444  -2.905  1.00  0.85           H  
ATOM   3788  HZ  PHE A 258     -21.393   3.989  -2.735  1.00  0.85           H  
ATOM   3789  N   LEU A 259     -24.984   5.585   2.045  1.00  0.77           N  
ATOM   3790  CA  LEU A 259     -24.941   4.423   2.928  1.00  0.77           C  
ATOM   3791  C   LEU A 259     -25.149   4.688   4.423  1.00  0.77           C  
ATOM   3792  O   LEU A 259     -24.406   5.444   5.066  1.00  0.77           O  
ATOM   3793  CB  LEU A 259     -23.573   3.752   2.800  1.00  0.77           C  
ATOM   3794  CG  LEU A 259     -23.209   3.282   1.447  1.00  0.77           C  
ATOM   3795  CD1 LEU A 259     -21.848   2.767   1.470  1.00  0.77           C  
ATOM   3796  CD2 LEU A 259     -24.173   2.190   0.991  1.00  0.77           C  
ATOM   3797  H   LEU A 259     -24.217   6.251   2.094  1.00  0.77           H  
ATOM   3798  HA  LEU A 259     -25.710   3.727   2.603  1.00  0.77           H  
ATOM   3799 1HB  LEU A 259     -22.817   4.476   3.095  1.00  0.77           H  
ATOM   3800 2HB  LEU A 259     -23.517   2.917   3.486  1.00  0.77           H  
ATOM   3801  HG  LEU A 259     -23.233   4.121   0.775  1.00  0.77           H  
ATOM   3802 1HD1 LEU A 259     -21.576   2.433   0.473  1.00  0.77           H  
ATOM   3803 2HD1 LEU A 259     -21.175   3.533   1.788  1.00  0.77           H  
ATOM   3804 3HD1 LEU A 259     -21.808   1.946   2.159  1.00  0.77           H  
ATOM   3805 1HD2 LEU A 259     -23.898   1.843   0.006  1.00  0.77           H  
ATOM   3806 2HD2 LEU A 259     -24.134   1.362   1.657  1.00  0.77           H  
ATOM   3807 3HD2 LEU A 259     -25.185   2.584   0.967  1.00  0.77           H  
ATOM   3808  N   THR A 260     -26.118   3.971   4.990  1.00  0.71           N  
ATOM   3809  CA  THR A 260     -26.392   3.937   6.429  1.00  0.71           C  
ATOM   3810  C   THR A 260     -27.053   2.586   6.694  1.00  0.71           C  
ATOM   3811  O   THR A 260     -27.798   2.099   5.844  1.00  0.71           O  
ATOM   3812  CB  THR A 260     -27.296   5.088   6.901  1.00  0.71           C  
ATOM   3813  OG1 THR A 260     -27.388   5.070   8.344  1.00  0.71           O  
ATOM   3814  CG2 THR A 260     -28.669   4.939   6.325  1.00  0.71           C  
ATOM   3815  H   THR A 260     -26.692   3.400   4.387  1.00  0.71           H  
ATOM   3816  HA  THR A 260     -25.467   3.996   6.987  1.00  0.71           H  
ATOM   3817  HB  THR A 260     -26.879   6.030   6.579  1.00  0.71           H  
ATOM   3818  HG1 THR A 260     -28.101   5.656   8.625  1.00  0.71           H  
ATOM   3819 1HG2 THR A 260     -29.294   5.760   6.669  1.00  0.71           H  
ATOM   3820 2HG2 THR A 260     -28.608   4.957   5.236  1.00  0.71           H  
ATOM   3821 3HG2 THR A 260     -29.102   3.993   6.649  1.00  0.71           H  
ATOM   3822  N   GLY A 261     -26.822   1.992   7.859  1.00  0.66           N  
ATOM   3823  CA  GLY A 261     -27.458   0.736   8.226  1.00  0.66           C  
ATOM   3824  C   GLY A 261     -26.855  -0.448   7.490  1.00  0.66           C  
ATOM   3825  O   GLY A 261     -27.520  -1.473   7.322  1.00  0.66           O  
ATOM   3826  H   GLY A 261     -26.181   2.405   8.526  1.00  0.66           H  
ATOM   3827 1HA  GLY A 261     -27.336   0.584   9.297  1.00  0.66           H  
ATOM   3828 2HA  GLY A 261     -28.524   0.792   8.025  1.00  0.66           H  
ATOM   3829  N   VAL A 262     -25.627  -0.299   6.990  1.00  0.64           N  
ATOM   3830  CA  VAL A 262     -25.019  -1.368   6.212  1.00  0.64           C  
ATOM   3831  C   VAL A 262     -23.636  -1.771   6.666  1.00  0.64           C  
ATOM   3832  O   VAL A 262     -22.867  -0.957   7.188  1.00  0.64           O  
ATOM   3833  CB  VAL A 262     -24.930  -0.947   4.737  1.00  0.64           C  
ATOM   3834  CG1 VAL A 262     -26.289  -0.753   4.121  1.00  0.64           C  
ATOM   3835  CG2 VAL A 262     -24.225   0.358   4.669  1.00  0.64           C  
ATOM   3836  H   VAL A 262     -25.103   0.568   7.143  1.00  0.64           H  
ATOM   3837  HA  VAL A 262     -25.659  -2.246   6.283  1.00  0.64           H  
ATOM   3838  HB  VAL A 262     -24.394  -1.714   4.182  1.00  0.64           H  
ATOM   3839 1HG1 VAL A 262     -26.165  -0.450   3.084  1.00  0.64           H  
ATOM   3840 2HG1 VAL A 262     -26.845  -1.688   4.168  1.00  0.64           H  
ATOM   3841 3HG1 VAL A 262     -26.834   0.018   4.656  1.00  0.64           H  
ATOM   3842 1HG2 VAL A 262     -24.150   0.657   3.668  1.00  0.64           H  
ATOM   3843 2HG2 VAL A 262     -24.806   1.087   5.210  1.00  0.64           H  
ATOM   3844 3HG2 VAL A 262     -23.232   0.272   5.104  1.00  0.64           H  
ATOM   3845  N   CYS A 263     -23.310  -3.023   6.389  1.00  0.63           N  
ATOM   3846  CA  CYS A 263     -21.996  -3.540   6.678  1.00  0.63           C  
ATOM   3847  C   CYS A 263     -21.208  -3.723   5.389  1.00  0.63           C  
ATOM   3848  O   CYS A 263     -21.772  -4.130   4.369  1.00  0.63           O  
ATOM   3849  CB  CYS A 263     -22.116  -4.883   7.380  1.00  0.63           C  
ATOM   3850  SG  CYS A 263     -22.998  -4.798   8.936  1.00  0.63           S  
ATOM   3851  H   CYS A 263     -23.999  -3.628   5.972  1.00  0.63           H  
ATOM   3852  HA  CYS A 263     -21.477  -2.842   7.323  1.00  0.63           H  
ATOM   3853 1HB  CYS A 263     -22.615  -5.598   6.737  1.00  0.63           H  
ATOM   3854 2HB  CYS A 263     -21.120  -5.262   7.580  1.00  0.63           H  
ATOM   3855  HG  CYS A 263     -22.781  -6.069   9.286  1.00  0.63           H  
ATOM   3856  N   LEU A 264     -19.914  -3.435   5.455  1.00  0.63           N  
ATOM   3857  CA  LEU A 264     -18.963  -3.639   4.369  1.00  0.63           C  
ATOM   3858  C   LEU A 264     -17.968  -4.750   4.672  1.00  0.63           C  
ATOM   3859  O   LEU A 264     -17.019  -4.572   5.436  1.00  0.63           O  
ATOM   3860  CB  LEU A 264     -18.259  -2.301   4.095  1.00  0.63           C  
ATOM   3861  CG  LEU A 264     -17.155  -2.271   3.083  1.00  0.63           C  
ATOM   3862  CD1 LEU A 264     -17.612  -2.893   1.791  1.00  0.63           C  
ATOM   3863  CD2 LEU A 264     -16.817  -0.780   2.828  1.00  0.63           C  
ATOM   3864  H   LEU A 264     -19.572  -3.036   6.321  1.00  0.63           H  
ATOM   3865  HA  LEU A 264     -19.518  -3.927   3.476  1.00  0.63           H  
ATOM   3866 1HB  LEU A 264     -18.970  -1.599   3.778  1.00  0.63           H  
ATOM   3867 2HB  LEU A 264     -17.855  -1.936   5.032  1.00  0.63           H  
ATOM   3868  HG  LEU A 264     -16.283  -2.814   3.459  1.00  0.63           H  
ATOM   3869 1HD1 LEU A 264     -16.809  -2.846   1.062  1.00  0.63           H  
ATOM   3870 2HD1 LEU A 264     -17.874  -3.942   1.969  1.00  0.63           H  
ATOM   3871 3HD1 LEU A 264     -18.471  -2.369   1.415  1.00  0.63           H  
ATOM   3872 1HD2 LEU A 264     -16.016  -0.707   2.095  1.00  0.63           H  
ATOM   3873 2HD2 LEU A 264     -17.703  -0.267   2.445  1.00  0.63           H  
ATOM   3874 3HD2 LEU A 264     -16.513  -0.300   3.749  1.00  0.63           H  
ATOM   3875  N   ASP A 265     -18.195  -5.919   4.096  1.00  0.64           N  
ATOM   3876  CA  ASP A 265     -17.288  -7.021   4.360  1.00  0.64           C  
ATOM   3877  C   ASP A 265     -15.913  -6.726   3.762  1.00  0.64           C  
ATOM   3878  O   ASP A 265     -15.813  -6.227   2.639  1.00  0.64           O  
ATOM   3879  CB  ASP A 265     -17.851  -8.347   3.831  1.00  0.64           C  
ATOM   3880  CG  ASP A 265     -19.035  -8.906   4.654  1.00  0.64           C  
ATOM   3881  OD1 ASP A 265     -19.336  -8.355   5.676  1.00  0.64           O  
ATOM   3882  OD2 ASP A 265     -19.587  -9.910   4.272  1.00  0.64           O  
ATOM   3883  H   ASP A 265     -18.981  -6.038   3.465  1.00  0.64           H  
ATOM   3884  HA  ASP A 265     -17.156  -7.121   5.434  1.00  0.64           H  
ATOM   3885 1HB  ASP A 265     -18.206  -8.198   2.817  1.00  0.64           H  
ATOM   3886 2HB  ASP A 265     -17.066  -9.086   3.794  1.00  0.64           H  
ATOM   3887  N   VAL A 266     -14.864  -7.096   4.478  1.00  0.64           N  
ATOM   3888  CA  VAL A 266     -13.493  -6.957   4.007  1.00  0.64           C  
ATOM   3889  C   VAL A 266     -12.878  -8.333   4.232  1.00  0.64           C  
ATOM   3890  O   VAL A 266     -11.778  -8.492   4.783  1.00  0.64           O  
ATOM   3891  CB  VAL A 266     -12.751  -5.803   4.743  1.00  0.64           C  
ATOM   3892  CG1 VAL A 266     -11.362  -5.679   4.234  1.00  0.64           C  
ATOM   3893  CG2 VAL A 266     -13.475  -4.493   4.519  1.00  0.64           C  
ATOM   3894  H   VAL A 266     -15.018  -7.506   5.398  1.00  0.64           H  
ATOM   3895  HA  VAL A 266     -13.497  -6.739   2.948  1.00  0.64           H  
ATOM   3896  HB  VAL A 266     -12.712  -6.009   5.788  1.00  0.64           H  
ATOM   3897 1HG1 VAL A 266     -10.842  -4.873   4.750  1.00  0.64           H  
ATOM   3898 2HG1 VAL A 266     -10.849  -6.606   4.392  1.00  0.64           H  
ATOM   3899 3HG1 VAL A 266     -11.387  -5.455   3.166  1.00  0.64           H  
ATOM   3900 1HG2 VAL A 266     -12.948  -3.694   5.035  1.00  0.64           H  
ATOM   3901 2HG2 VAL A 266     -13.504  -4.279   3.449  1.00  0.64           H  
ATOM   3902 3HG2 VAL A 266     -14.486  -4.565   4.896  1.00  0.64           H  
ATOM   3903  N   ASP A 267     -13.712  -9.318   3.894  1.00  0.66           N  
ATOM   3904  CA  ASP A 267     -13.495 -10.735   4.124  1.00  0.66           C  
ATOM   3905  C   ASP A 267     -12.794 -11.621   3.083  1.00  0.66           C  
ATOM   3906  O   ASP A 267     -12.733 -12.833   3.292  1.00  0.66           O  
ATOM   3907  CB  ASP A 267     -14.860 -11.373   4.215  1.00  0.66           C  
ATOM   3908  CG  ASP A 267     -15.547 -11.287   2.910  1.00  0.66           C  
ATOM   3909  OD1 ASP A 267     -15.039 -10.606   2.063  1.00  0.66           O  
ATOM   3910  OD2 ASP A 267     -16.526 -11.958   2.678  1.00  0.66           O  
ATOM   3911  H   ASP A 267     -14.580  -9.036   3.467  1.00  0.66           H  
ATOM   3912  HA  ASP A 267     -12.974 -10.819   5.065  1.00  0.66           H  
ATOM   3913 1HB  ASP A 267     -14.770 -12.367   4.511  1.00  0.66           H  
ATOM   3914 2HB  ASP A 267     -15.465 -10.850   4.932  1.00  0.66           H  
ATOM   3915  N   GLY A 268     -12.356 -11.113   1.933  1.00  0.68           N  
ATOM   3916  CA  GLY A 268     -11.700 -12.008   0.978  1.00  0.68           C  
ATOM   3917  C   GLY A 268     -12.690 -12.990   0.346  1.00  0.68           C  
ATOM   3918  O   GLY A 268     -12.299 -14.029  -0.203  1.00  0.68           O  
ATOM   3919  H   GLY A 268     -12.457 -10.129   1.689  1.00  0.68           H  
ATOM   3920 1HA  GLY A 268     -11.234 -11.406   0.200  1.00  0.68           H  
ATOM   3921 2HA  GLY A 268     -10.912 -12.555   1.472  1.00  0.68           H  
ATOM   3922  N   GLY A 269     -13.981 -12.692   0.464  1.00  0.71           N  
ATOM   3923  CA  GLY A 269     -15.031 -13.574  -0.009  1.00  0.71           C  
ATOM   3924  C   GLY A 269     -15.415 -14.652   1.014  1.00  0.71           C  
ATOM   3925  O   GLY A 269     -16.205 -15.543   0.701  1.00  0.71           O  
ATOM   3926  H   GLY A 269     -14.255 -11.820   0.924  1.00  0.71           H  
ATOM   3927 1HA  GLY A 269     -15.911 -12.975  -0.249  1.00  0.71           H  
ATOM   3928 2HA  GLY A 269     -14.712 -14.052  -0.933  1.00  0.71           H  
ATOM   3929  N   ARG A 270     -14.867 -14.593   2.235  1.00  0.76           N  
ATOM   3930  CA  ARG A 270     -15.141 -15.597   3.269  1.00  0.76           C  
ATOM   3931  C   ARG A 270     -16.637 -15.796   3.510  1.00  0.76           C  
ATOM   3932  O   ARG A 270     -17.079 -16.914   3.774  1.00  0.76           O  
ATOM   3933  CB  ARG A 270     -14.511 -15.213   4.604  1.00  0.76           C  
ATOM   3934  CG  ARG A 270     -14.561 -16.262   5.699  1.00  0.76           C  
ATOM   3935  CD  ARG A 270     -13.948 -15.740   6.972  1.00  0.76           C  
ATOM   3936  NE  ARG A 270     -13.905 -16.757   8.022  1.00  0.76           N  
ATOM   3937  CZ  ARG A 270     -14.919 -17.045   8.873  1.00  0.76           C  
ATOM   3938  NH1 ARG A 270     -16.048 -16.395   8.805  1.00  0.76           N  
ATOM   3939  NH2 ARG A 270     -14.775 -17.998   9.775  1.00  0.76           N  
ATOM   3940  H   ARG A 270     -14.212 -13.846   2.462  1.00  0.76           H  
ATOM   3941  HA  ARG A 270     -14.715 -16.547   2.945  1.00  0.76           H  
ATOM   3942 1HB  ARG A 270     -13.491 -14.900   4.464  1.00  0.76           H  
ATOM   3943 2HB  ARG A 270     -15.060 -14.389   5.017  1.00  0.76           H  
ATOM   3944 1HG  ARG A 270     -15.602 -16.523   5.899  1.00  0.76           H  
ATOM   3945 2HG  ARG A 270     -14.010 -17.154   5.380  1.00  0.76           H  
ATOM   3946 1HD  ARG A 270     -12.931 -15.399   6.779  1.00  0.76           H  
ATOM   3947 2HD  ARG A 270     -14.539 -14.900   7.334  1.00  0.76           H  
ATOM   3948  HE  ARG A 270     -13.056 -17.292   8.113  1.00  0.76           H  
ATOM   3949 1HH1 ARG A 270     -16.174 -15.666   8.119  1.00  0.76           H  
ATOM   3950 2HH1 ARG A 270     -16.820 -16.638   9.444  1.00  0.76           H  
ATOM   3951 1HH2 ARG A 270     -13.912 -18.511   9.836  1.00  0.76           H  
ATOM   3952 2HH2 ARG A 270     -15.541 -18.213  10.401  1.00  0.76           H  
ATOM   3953  N   ASN A 271     -17.428 -14.721   3.435  1.00  0.82           N  
ATOM   3954  CA  ASN A 271     -18.850 -14.829   3.736  1.00  0.82           C  
ATOM   3955  C   ASN A 271     -19.734 -15.117   2.518  1.00  0.82           C  
ATOM   3956  O   ASN A 271     -20.961 -15.028   2.629  1.00  0.82           O  
ATOM   3957  CB  ASN A 271     -19.343 -13.559   4.384  1.00  0.82           C  
ATOM   3958  CG  ASN A 271     -18.759 -13.307   5.721  1.00  0.82           C  
ATOM   3959  OD1 ASN A 271     -18.428 -14.208   6.506  1.00  0.82           O  
ATOM   3960  ND2 ASN A 271     -18.637 -12.052   6.007  1.00  0.82           N  
ATOM   3961  H   ASN A 271     -17.042 -13.797   3.188  1.00  0.82           H  
ATOM   3962  HA  ASN A 271     -18.985 -15.655   4.425  1.00  0.82           H  
ATOM   3963 1HB  ASN A 271     -19.100 -12.708   3.738  1.00  0.82           H  
ATOM   3964 2HB  ASN A 271     -20.428 -13.597   4.475  1.00  0.82           H  
ATOM   3965 1HD2 ASN A 271     -18.264 -11.754   6.878  1.00  0.82           H  
ATOM   3966 2HD2 ASN A 271     -18.946 -11.352   5.327  1.00  0.82           H  
ATOM   3967  N   ILE A 272     -19.131 -15.408   1.364  1.00  0.89           N  
ATOM   3968  CA  ILE A 272     -19.892 -15.651   0.144  1.00  0.89           C  
ATOM   3969  C   ILE A 272     -19.896 -17.129  -0.250  1.00  0.89           C  
ATOM   3970  O   ILE A 272     -20.805 -17.870   0.129  1.00  0.89           O  
ATOM   3971  OXT ILE A 272     -19.185 -17.487  -1.188  1.00  0.89           O  
ATOM   3972  CB  ILE A 272     -19.322 -14.798  -1.003  1.00  0.89           C  
ATOM   3973  CG1 ILE A 272     -19.307 -13.327  -0.578  1.00  0.89           C  
ATOM   3974  CG2 ILE A 272     -20.140 -14.980  -2.266  1.00  0.89           C  
ATOM   3975  CD1 ILE A 272     -20.675 -12.763  -0.237  1.00  0.89           C  
ATOM   3976  H   ILE A 272     -18.112 -15.470   1.320  1.00  0.89           H  
ATOM   3977  HA  ILE A 272     -20.922 -15.346   0.315  1.00  0.89           H  
ATOM   3978  HB  ILE A 272     -18.287 -15.094  -1.189  1.00  0.89           H  
ATOM   3979 1HG1 ILE A 272     -18.665 -13.230   0.302  1.00  0.89           H  
ATOM   3980 2HG1 ILE A 272     -18.878 -12.728  -1.382  1.00  0.89           H  
ATOM   3981 1HG2 ILE A 272     -19.712 -14.370  -3.061  1.00  0.89           H  
ATOM   3982 2HG2 ILE A 272     -20.122 -16.027  -2.561  1.00  0.89           H  
ATOM   3983 3HG2 ILE A 272     -21.169 -14.670  -2.083  1.00  0.89           H  
ATOM   3984 1HD1 ILE A 272     -20.567 -11.720   0.063  1.00  0.89           H  
ATOM   3985 2HD1 ILE A 272     -21.329 -12.827  -1.107  1.00  0.89           H  
ATOM   3986 3HD1 ILE A 272     -21.112 -13.328   0.582  1.00  0.89           H  
TER    3987
ENDMDL

REMARK ID 550774 MODEL 4 2023-09-16_00000327_1_19
PFRMAT TS
TARGET 2023-09-16_00000327_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.225  -4.641 -21.465  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.040  -4.470 -20.643  1.00 10.00           C  
ATOM      3  C   MET A   1       1.977  -3.023 -20.163  1.00 10.00           C  
ATOM      4  O   MET A   1       1.349  -2.177 -20.797  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.074  -5.442 -19.461  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.810  -5.446 -18.647  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.894  -6.413 -17.132  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.720  -5.265 -16.072  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.415  -5.641 -21.546  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.050  -4.261 -22.384  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.006  -4.165 -21.044  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.154  -4.652 -21.250  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.221  -6.443 -19.843  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.915  -5.234 -18.814  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.519  -4.448 -18.400  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.023  -5.860 -19.264  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.825  -5.702 -15.089  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.701  -5.028 -16.479  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.131  -4.348 -15.988  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.632  -2.730 -19.035  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.691  -1.365 -18.502  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.488  -0.935 -17.653  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.419   0.214 -17.218  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.121  -3.446 -18.524  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.595  -1.268 -17.899  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.804  -0.667 -19.331  1.00 10.00           H  
ATOM     27  N   SER A   3       0.536  -1.832 -17.431  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.642  -1.478 -16.654  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.197  -1.079 -15.252  1.00 10.00           C  
ATOM     30  O   SER A   3       0.716  -1.689 -14.689  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.639  -2.624 -16.592  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.770  -2.260 -15.830  1.00 10.00           O  
ATOM     33  H   SER A   3       0.634  -2.755 -17.809  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.127  -0.619 -17.119  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.942  -2.899 -17.598  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.166  -3.494 -16.141  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.230  -3.093 -15.552  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.830  -0.049 -14.704  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.510   0.434 -13.364  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.733  -0.646 -12.321  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.675  -1.431 -12.419  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.348   1.650 -13.027  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.105   2.073 -11.711  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.561   0.399 -15.235  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.545   0.716 -13.349  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.119   2.457 -13.722  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.403   1.406 -13.144  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.340   1.315 -11.135  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.116  -0.681 -11.301  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.089  -1.661 -10.247  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.447  -1.368  -9.646  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.871  -0.208  -9.608  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.005  -1.604  -9.174  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.350  -2.124  -9.623  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.566  -3.452  -9.938  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.539  -1.497  -9.798  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.831  -3.620 -10.284  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.443  -2.447 -10.210  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.888  -0.031 -11.258  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.112  -2.668 -10.666  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.133  -0.572  -8.846  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.690  -2.183  -8.302  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.853  -4.099 -10.211  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.857  -0.461  -9.675  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       4.197  -4.612 -10.565  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.136  -2.402  -9.188  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.458  -2.196  -8.640  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.448  -1.112  -7.577  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.624  -1.113  -6.659  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.052  -3.491  -8.115  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.451  -3.315  -7.713  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.446  -2.951  -8.605  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.044  -3.459  -6.533  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.590  -2.869  -7.963  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.376  -3.163  -6.705  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.746  -3.332  -9.239  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.119  -1.855  -9.437  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.991  -4.246  -8.867  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.485  -3.839  -7.252  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.542  -3.746  -5.607  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -8.554  -2.592  -8.389  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -8.094  -3.155  -5.971  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.402  -0.194  -7.701  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.507   0.958  -6.819  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.834   0.666  -5.366  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.698   1.570  -4.542  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.492   1.984  -7.393  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.910   1.518  -7.549  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.310   0.690  -8.579  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.025   1.793  -6.833  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.613   0.475  -8.488  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.075   1.137  -7.443  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.056  -0.286  -8.466  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.532   1.451  -6.811  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.509   2.859  -6.735  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.135   2.319  -8.365  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.715   0.265  -9.265  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.200   2.402  -5.943  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -9.123  -0.153  -9.216  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.198  -0.570  -5.030  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.455  -0.893  -3.626  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.288  -1.713  -3.071  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.386  -2.281  -1.988  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.710  -1.766  -3.415  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.027  -1.226  -3.907  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.926  -2.014  -4.626  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.608  -0.015  -3.795  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.988  -1.290  -4.933  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.820  -0.083  -4.439  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.296  -1.276  -5.743  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.551   0.014  -3.038  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.552  -2.740  -3.839  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.822  -1.925  -2.344  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.208   0.855  -3.294  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -10.856  -1.634  -5.500  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.473   0.685  -4.520  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.164  -1.791  -3.805  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.055  -2.588  -3.294  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.669  -2.064  -1.914  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.299  -0.894  -1.748  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.865  -2.575  -4.257  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.218  -3.503  -3.828  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.075  -4.872  -3.871  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.457  -3.273  -3.350  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.174  -5.443  -3.413  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.027  -4.501  -3.094  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.078  -1.332  -4.709  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.366  -3.626  -3.175  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.197  -2.863  -5.258  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.456  -1.565  -4.326  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.914  -2.292  -3.182  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       1.349  -6.517  -3.314  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.953  -4.678  -2.722  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.665  -2.974  -0.945  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.486  -2.654   0.470  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.141  -2.074   0.860  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.025  -1.416   1.898  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.715  -3.918   1.299  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.140  -4.408   1.294  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.172  -3.677   1.818  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.697  -5.558   0.832  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.294  -4.351   1.691  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.028  -5.505   1.116  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.910  -3.921  -1.192  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.244  -1.931   0.755  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.077  -4.707   0.925  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.420  -3.727   2.328  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.220  -2.673   1.895  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.308  -6.440   0.339  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.225  -3.920   2.051  1.00 10.00           H  
ATOM    151  N   SER A  11       0.884  -2.322   0.065  1.00 10.44           N  
ATOM    152  CA  SER A  11       2.180  -1.770   0.395  1.00 10.44           C  
ATOM    153  C   SER A  11       2.418  -0.348  -0.149  1.00 10.44           C  
ATOM    154  O   SER A  11       3.429   0.263   0.203  1.00 10.44           O  
ATOM    155  CB  SER A  11       3.275  -2.704  -0.088  1.00 10.44           C  
ATOM    156  OG  SER A  11       3.232  -3.947   0.592  1.00 10.44           O  
ATOM    157  H   SER A  11       0.760  -2.897  -0.757  1.00 10.44           H  
ATOM    158  HA  SER A  11       2.252  -1.725   1.483  1.00 10.44           H  
ATOM    159 1HB  SER A  11       3.167  -2.864  -1.141  1.00 10.44           H  
ATOM    160 2HB  SER A  11       4.242  -2.232   0.068  1.00 10.44           H  
ATOM    161  HG  SER A  11       2.438  -4.453   0.248  1.00 10.44           H  
ATOM    162  N   SER A  12       1.533   0.188  -1.024  1.00 10.15           N  
ATOM    163  CA  SER A  12       1.806   1.552  -1.526  1.00 10.15           C  
ATOM    164  C   SER A  12       0.629   2.445  -1.996  1.00 10.15           C  
ATOM    165  O   SER A  12       0.863   3.611  -2.323  1.00 10.15           O  
ATOM    166  CB  SER A  12       2.817   1.485  -2.658  1.00 10.15           C  
ATOM    167  OG  SER A  12       2.306   0.776  -3.750  1.00 10.15           O  
ATOM    168  H   SER A  12       0.688  -0.311  -1.295  1.00 10.15           H  
ATOM    169  HA  SER A  12       2.281   2.087  -0.704  1.00 10.15           H  
ATOM    170 1HB  SER A  12       3.070   2.500  -2.968  1.00 10.15           H  
ATOM    171 2HB  SER A  12       3.734   1.016  -2.309  1.00 10.15           H  
ATOM    172  HG  SER A  12       1.523   1.261  -4.026  1.00 10.15           H  
ATOM    173  N   GLY A  13      -0.603   1.928  -2.084  1.00  9.69           N  
ATOM    174  CA  GLY A  13      -1.732   2.706  -2.635  1.00  9.69           C  
ATOM    175  C   GLY A  13      -2.853   2.989  -1.635  1.00  9.69           C  
ATOM    176  O   GLY A  13      -2.629   3.403  -0.489  1.00  9.69           O  
ATOM    177  H   GLY A  13      -0.785   0.967  -1.798  1.00  9.69           H  
ATOM    178 1HA  GLY A  13      -1.357   3.652  -3.025  1.00  9.69           H  
ATOM    179 2HA  GLY A  13      -2.146   2.164  -3.484  1.00  9.69           H  
ATOM    180  N   GLU A  14      -4.096   2.780  -2.080  1.00  9.06           N  
ATOM    181  CA  GLU A  14      -5.264   2.984  -1.234  1.00  9.06           C  
ATOM    182  C   GLU A  14      -5.308   1.728  -0.403  1.00  9.06           C  
ATOM    183  O   GLU A  14      -6.022   0.781  -0.702  1.00  9.06           O  
ATOM    184  CB  GLU A  14      -6.556   3.137  -2.049  1.00  9.06           C  
ATOM    185  CG  GLU A  14      -6.624   4.353  -2.977  1.00  9.06           C  
ATOM    186  CD  GLU A  14      -7.966   4.485  -3.695  1.00  9.06           C  
ATOM    187  OE1 GLU A  14      -8.782   3.599  -3.569  1.00  9.06           O  
ATOM    188  OE2 GLU A  14      -8.166   5.474  -4.364  1.00  9.06           O  
ATOM    189  H   GLU A  14      -4.237   2.427  -3.021  1.00  9.06           H  
ATOM    190  HA  GLU A  14      -5.117   3.845  -0.582  1.00  9.06           H  
ATOM    191 1HB  GLU A  14      -6.664   2.266  -2.674  1.00  9.06           H  
ATOM    192 2HB  GLU A  14      -7.416   3.167  -1.377  1.00  9.06           H  
ATOM    193 1HG  GLU A  14      -6.443   5.255  -2.398  1.00  9.06           H  
ATOM    194 2HG  GLU A  14      -5.832   4.263  -3.723  1.00  9.06           H  
ATOM    195  N   ASN A  15      -4.499   1.729   0.637  1.00  8.27           N  
ATOM    196  CA  ASN A  15      -4.208   0.529   1.383  1.00  8.27           C  
ATOM    197  C   ASN A  15      -5.411  -0.189   1.978  1.00  8.27           C  
ATOM    198  O   ASN A  15      -5.347  -1.397   2.152  1.00  8.27           O  
ATOM    199  CB  ASN A  15      -3.155   0.844   2.420  1.00  8.27           C  
ATOM    200  CG  ASN A  15      -1.818   1.102   1.714  1.00  8.27           C  
ATOM    201  OD1 ASN A  15      -1.725   0.760   0.538  1.00  8.27           O  
ATOM    202  ND2 ASN A  15      -0.827   1.680   2.363  1.00  8.27           N  
ATOM    203  H   ASN A  15      -3.958   2.579   0.800  1.00  8.27           H  
ATOM    204  HA  ASN A  15      -3.763  -0.176   0.679  1.00  8.27           H  
ATOM    205 1HB  ASN A  15      -3.439   1.722   3.001  1.00  8.27           H  
ATOM    206 2HB  ASN A  15      -3.058   0.005   3.091  1.00  8.27           H  
ATOM    207 1HD2 ASN A  15       0.039   1.862   1.901  1.00  8.27           H  
ATOM    208 2HD2 ASN A  15      -0.904   1.929   3.319  1.00  8.27           H  
ATOM    209  N   LEU A  16      -6.492   0.510   2.340  1.00  7.29           N  
ATOM    210  CA  LEU A  16      -7.655  -0.211   2.892  1.00  7.29           C  
ATOM    211  C   LEU A  16      -7.194  -1.249   3.915  1.00  7.29           C  
ATOM    212  O   LEU A  16      -7.469  -2.441   3.777  1.00  7.29           O  
ATOM    213  CB  LEU A  16      -8.419  -0.917   1.759  1.00  7.29           C  
ATOM    214  CG  LEU A  16      -8.985  -0.003   0.642  1.00  7.29           C  
ATOM    215  CD1 LEU A  16      -9.578  -0.862  -0.451  1.00  7.29           C  
ATOM    216  CD2 LEU A  16     -10.020   0.928   1.217  1.00  7.29           C  
ATOM    217  H   LEU A  16      -6.518   1.508   2.192  1.00  7.29           H  
ATOM    218  HA  LEU A  16      -8.312   0.501   3.386  1.00  7.29           H  
ATOM    219 1HB  LEU A  16      -7.748  -1.633   1.283  1.00  7.29           H  
ATOM    220 2HB  LEU A  16      -9.249  -1.468   2.194  1.00  7.29           H  
ATOM    221  HG  LEU A  16      -8.191   0.582   0.211  1.00  7.29           H  
ATOM    222 1HD1 LEU A  16      -9.968  -0.221  -1.238  1.00  7.29           H  
ATOM    223 2HD1 LEU A  16      -8.809  -1.516  -0.865  1.00  7.29           H  
ATOM    224 3HD1 LEU A  16     -10.383  -1.464  -0.043  1.00  7.29           H  
ATOM    225 1HD2 LEU A  16     -10.403   1.567   0.420  1.00  7.29           H  
ATOM    226 2HD2 LEU A  16     -10.838   0.349   1.646  1.00  7.29           H  
ATOM    227 3HD2 LEU A  16      -9.566   1.546   1.991  1.00  7.29           H  
ATOM    228  N   TYR A  17      -6.457  -0.798   4.915  1.00  6.13           N  
ATOM    229  CA  TYR A  17      -5.751  -1.694   5.812  1.00  6.13           C  
ATOM    230  C   TYR A  17      -6.530  -2.748   6.575  1.00  6.13           C  
ATOM    231  O   TYR A  17      -7.558  -2.485   7.200  1.00  6.13           O  
ATOM    232  CB  TYR A  17      -5.018  -0.880   6.864  1.00  6.13           C  
ATOM    233  CG  TYR A  17      -3.807  -0.192   6.405  1.00  6.13           C  
ATOM    234  CD1 TYR A  17      -3.721   1.172   6.530  1.00  6.13           C  
ATOM    235  CD2 TYR A  17      -2.756  -0.921   5.876  1.00  6.13           C  
ATOM    236  CE1 TYR A  17      -2.591   1.820   6.131  1.00  6.13           C  
ATOM    237  CE2 TYR A  17      -1.619  -0.272   5.479  1.00  6.13           C  
ATOM    238  CZ  TYR A  17      -1.541   1.097   5.611  1.00  6.13           C  
ATOM    239  OH  TYR A  17      -0.432   1.755   5.201  1.00  6.13           O  
ATOM    240  H   TYR A  17      -6.327   0.198   5.006  1.00  6.13           H  
ATOM    241  HA  TYR A  17      -5.016  -2.224   5.203  1.00  6.13           H  
ATOM    242 1HB  TYR A  17      -5.698  -0.131   7.265  1.00  6.13           H  
ATOM    243 2HB  TYR A  17      -4.746  -1.515   7.681  1.00  6.13           H  
ATOM    244  HD1 TYR A  17      -4.554   1.736   6.948  1.00  6.13           H  
ATOM    245  HD2 TYR A  17      -2.831  -2.003   5.780  1.00  6.13           H  
ATOM    246  HE1 TYR A  17      -2.518   2.901   6.226  1.00  6.13           H  
ATOM    247  HE2 TYR A  17      -0.784  -0.834   5.056  1.00  6.13           H  
ATOM    248  HH  TYR A  17       0.204   1.118   4.851  1.00  6.13           H  
ATOM    249  N   PHE A  18      -5.906  -3.925   6.622  1.00  4.88           N  
ATOM    250  CA  PHE A  18      -6.325  -5.090   7.394  1.00  4.88           C  
ATOM    251  C   PHE A  18      -5.513  -5.153   8.686  1.00  4.88           C  
ATOM    252  O   PHE A  18      -5.494  -6.145   9.406  1.00  4.88           O  
ATOM    253  CB  PHE A  18      -6.220  -6.352   6.545  1.00  4.88           C  
ATOM    254  CG  PHE A  18      -7.339  -6.441   5.548  1.00  4.88           C  
ATOM    255  CD1 PHE A  18      -7.269  -5.799   4.338  1.00  4.88           C  
ATOM    256  CD2 PHE A  18      -8.461  -7.209   5.827  1.00  4.88           C  
ATOM    257  CE1 PHE A  18      -8.301  -5.902   3.422  1.00  4.88           C  
ATOM    258  CE2 PHE A  18      -9.489  -7.325   4.925  1.00  4.88           C  
ATOM    259  CZ  PHE A  18      -9.412  -6.668   3.715  1.00  4.88           C  
ATOM    260  H   PHE A  18      -5.079  -4.026   6.048  1.00  4.88           H  
ATOM    261  HA  PHE A  18      -7.374  -4.967   7.666  1.00  4.88           H  
ATOM    262 1HB  PHE A  18      -5.277  -6.354   5.998  1.00  4.88           H  
ATOM    263 2HB  PHE A  18      -6.242  -7.234   7.173  1.00  4.88           H  
ATOM    264  HD1 PHE A  18      -6.393  -5.197   4.110  1.00  4.88           H  
ATOM    265  HD2 PHE A  18      -8.522  -7.728   6.772  1.00  4.88           H  
ATOM    266  HE1 PHE A  18      -8.234  -5.382   2.467  1.00  4.88           H  
ATOM    267  HE2 PHE A  18     -10.361  -7.933   5.168  1.00  4.88           H  
ATOM    268  HZ  PHE A  18     -10.224  -6.751   2.994  1.00  4.88           H  
ATOM    269  N   GLN A  19      -4.897  -4.017   9.018  1.00  3.68           N  
ATOM    270  CA  GLN A  19      -4.138  -3.821  10.249  1.00  3.68           C  
ATOM    271  C   GLN A  19      -5.104  -3.865  11.426  1.00  3.68           C  
ATOM    272  O   GLN A  19      -4.716  -4.091  12.567  1.00  3.68           O  
ATOM    273  CB  GLN A  19      -3.399  -2.478  10.234  1.00  3.68           C  
ATOM    274  CG  GLN A  19      -2.263  -2.387   9.234  1.00  3.68           C  
ATOM    275  CD  GLN A  19      -1.628  -1.001   9.217  1.00  3.68           C  
ATOM    276  OE1 GLN A  19      -2.276  -0.003   9.548  1.00  3.68           O  
ATOM    277  NE2 GLN A  19      -0.358  -0.933   8.837  1.00  3.68           N  
ATOM    278  H   GLN A  19      -4.966  -3.247   8.372  1.00  3.68           H  
ATOM    279  HA  GLN A  19      -3.417  -4.634  10.362  1.00  3.68           H  
ATOM    280 1HB  GLN A  19      -4.105  -1.676  10.019  1.00  3.68           H  
ATOM    281 2HB  GLN A  19      -2.984  -2.282  11.223  1.00  3.68           H  
ATOM    282 1HG  GLN A  19      -1.495  -3.108   9.514  1.00  3.68           H  
ATOM    283 2HG  GLN A  19      -2.639  -2.618   8.245  1.00  3.68           H  
ATOM    284 1HE2 GLN A  19       0.108  -0.047   8.807  1.00  3.68           H  
ATOM    285 2HE2 GLN A  19       0.131  -1.764   8.578  1.00  3.68           H  
ATOM    286  N   GLY A  20      -6.382  -3.637  11.119  1.00  2.68           N  
ATOM    287  CA  GLY A  20      -7.455  -3.659  12.088  1.00  2.68           C  
ATOM    288  C   GLY A  20      -7.940  -5.084  12.377  1.00  2.68           C  
ATOM    289  O   GLY A  20      -8.829  -5.267  13.206  1.00  2.68           O  
ATOM    290  H   GLY A  20      -6.614  -3.450  10.155  1.00  2.68           H  
ATOM    291 1HA  GLY A  20      -7.115  -3.194  13.013  1.00  2.68           H  
ATOM    292 2HA  GLY A  20      -8.287  -3.062  11.716  1.00  2.68           H  
ATOM    293  N   MET A  21      -7.361  -6.094  11.711  1.00  1.94           N  
ATOM    294  CA  MET A  21      -7.784  -7.471  11.948  1.00  1.94           C  
ATOM    295  C   MET A  21      -7.284  -7.874  13.311  1.00  1.94           C  
ATOM    296  O   MET A  21      -6.323  -7.291  13.815  1.00  1.94           O  
ATOM    297  CB  MET A  21      -7.238  -8.426  10.885  1.00  1.94           C  
ATOM    298  CG  MET A  21      -7.804  -8.236   9.507  1.00  1.94           C  
ATOM    299  SD  MET A  21      -9.533  -8.566   9.438  1.00  1.94           S  
ATOM    300  CE  MET A  21     -10.178  -6.915   9.428  1.00  1.94           C  
ATOM    301  H   MET A  21      -6.626  -5.926  11.028  1.00  1.94           H  
ATOM    302  HA  MET A  21      -8.877  -7.520  11.955  1.00  1.94           H  
ATOM    303 1HB  MET A  21      -6.168  -8.278  10.800  1.00  1.94           H  
ATOM    304 2HB  MET A  21      -7.392  -9.445  11.188  1.00  1.94           H  
ATOM    305 1HG  MET A  21      -7.667  -7.219   9.196  1.00  1.94           H  
ATOM    306 2HG  MET A  21      -7.289  -8.896   8.802  1.00  1.94           H  
ATOM    307 1HE  MET A  21     -11.269  -6.953   9.385  1.00  1.94           H  
ATOM    308 2HE  MET A  21      -9.880  -6.409  10.350  1.00  1.94           H  
ATOM    309 3HE  MET A  21      -9.792  -6.372   8.566  1.00  1.94           H  
ATOM    310  N   ASN A  22      -7.914  -8.867  13.922  1.00  1.43           N  
ATOM    311  CA  ASN A  22      -7.476  -9.256  15.252  1.00  1.43           C  
ATOM    312  C   ASN A  22      -7.187 -10.731  15.391  1.00  1.43           C  
ATOM    313  O   ASN A  22      -8.095 -11.580  15.433  1.00  1.43           O  
ATOM    314  CB  ASN A  22      -8.491  -8.816  16.287  1.00  1.43           C  
ATOM    315  CG  ASN A  22      -8.058  -9.058  17.736  1.00  1.43           C  
ATOM    316  OD1 ASN A  22      -7.114  -9.801  18.070  1.00  1.43           O  
ATOM    317  ND2 ASN A  22      -8.765  -8.406  18.629  1.00  1.43           N  
ATOM    318  H   ASN A  22      -8.692  -9.340  13.474  1.00  1.43           H  
ATOM    319  HA  ASN A  22      -6.536  -8.744  15.467  1.00  1.43           H  
ATOM    320 1HB  ASN A  22      -8.692  -7.749  16.154  1.00  1.43           H  
ATOM    321 2HB  ASN A  22      -9.430  -9.344  16.112  1.00  1.43           H  
ATOM    322 1HD2 ASN A  22      -8.556  -8.502  19.602  1.00  1.43           H  
ATOM    323 2HD2 ASN A  22      -9.516  -7.814  18.336  1.00  1.43           H  
ATOM    324  N   LEU A  23      -5.892 -11.019  15.428  1.00  1.10           N  
ATOM    325  CA  LEU A  23      -5.340 -12.337  15.631  1.00  1.10           C  
ATOM    326  C   LEU A  23      -4.436 -12.335  16.861  1.00  1.10           C  
ATOM    327  O   LEU A  23      -3.587 -13.208  17.016  1.00  1.10           O  
ATOM    328  CB  LEU A  23      -4.561 -12.782  14.403  1.00  1.10           C  
ATOM    329  CG  LEU A  23      -5.393 -13.023  13.195  1.00  1.10           C  
ATOM    330  CD1 LEU A  23      -4.574 -13.310  11.969  1.00  1.10           C  
ATOM    331  CD2 LEU A  23      -6.171 -14.142  13.500  1.00  1.10           C  
ATOM    332  H   LEU A  23      -5.213 -10.259  15.327  1.00  1.10           H  
ATOM    333  HA  LEU A  23      -6.156 -13.036  15.800  1.00  1.10           H  
ATOM    334 1HB  LEU A  23      -3.807 -12.037  14.165  1.00  1.10           H  
ATOM    335 2HB  LEU A  23      -4.082 -13.698  14.664  1.00  1.10           H  
ATOM    336  HG  LEU A  23      -6.018 -12.155  12.979  1.00  1.10           H  
ATOM    337 1HD1 LEU A  23      -5.247 -13.497  11.137  1.00  1.10           H  
ATOM    338 2HD1 LEU A  23      -3.951 -12.490  11.736  1.00  1.10           H  
ATOM    339 3HD1 LEU A  23      -3.965 -14.178  12.133  1.00  1.10           H  
ATOM    340 1HD2 LEU A  23      -6.762 -14.367  12.673  1.00  1.10           H  
ATOM    341 2HD2 LEU A  23      -5.500 -14.952  13.713  1.00  1.10           H  
ATOM    342 3HD2 LEU A  23      -6.793 -13.944  14.362  1.00  1.10           H  
ATOM    343  N   ASN A  24      -4.650 -11.369  17.759  1.00  0.90           N  
ATOM    344  CA  ASN A  24      -3.760 -11.128  18.909  1.00  0.90           C  
ATOM    345  C   ASN A  24      -3.567 -12.301  19.863  1.00  0.90           C  
ATOM    346  O   ASN A  24      -2.520 -12.422  20.497  1.00  0.90           O  
ATOM    347  CB  ASN A  24      -4.267  -9.934  19.699  1.00  0.90           C  
ATOM    348  CG  ASN A  24      -4.038  -8.621  18.989  1.00  0.90           C  
ATOM    349  OD1 ASN A  24      -3.185  -8.518  18.105  1.00  0.90           O  
ATOM    350  ND2 ASN A  24      -4.794  -7.617  19.359  1.00  0.90           N  
ATOM    351  H   ASN A  24      -5.445 -10.742  17.621  1.00  0.90           H  
ATOM    352  HA  ASN A  24      -2.773 -10.888  18.517  1.00  0.90           H  
ATOM    353 1HB  ASN A  24      -5.331 -10.052  19.894  1.00  0.90           H  
ATOM    354 2HB  ASN A  24      -3.767  -9.904  20.668  1.00  0.90           H  
ATOM    355 1HD2 ASN A  24      -4.689  -6.727  18.918  1.00  0.90           H  
ATOM    356 2HD2 ASN A  24      -5.477  -7.744  20.077  1.00  0.90           H  
ATOM    357  N   LYS A  25      -4.580 -13.136  19.996  1.00  0.77           N  
ATOM    358  CA  LYS A  25      -4.518 -14.282  20.886  1.00  0.77           C  
ATOM    359  C   LYS A  25      -4.487 -15.592  20.111  1.00  0.77           C  
ATOM    360  O   LYS A  25      -4.733 -16.653  20.685  1.00  0.77           O  
ATOM    361  CB  LYS A  25      -5.696 -14.266  21.851  1.00  0.77           C  
ATOM    362  CG  LYS A  25      -5.707 -13.061  22.780  1.00  0.77           C  
ATOM    363  CD  LYS A  25      -6.868 -13.119  23.754  1.00  0.77           C  
ATOM    364  CE  LYS A  25      -6.859 -11.918  24.687  1.00  0.77           C  
ATOM    365  NZ  LYS A  25      -8.001 -11.950  25.633  1.00  0.77           N  
ATOM    366  H   LYS A  25      -5.414 -12.974  19.453  1.00  0.77           H  
ATOM    367  HA  LYS A  25      -3.596 -14.224  21.465  1.00  0.77           H  
ATOM    368 1HB  LYS A  25      -6.628 -14.272  21.286  1.00  0.77           H  
ATOM    369 2HB  LYS A  25      -5.674 -15.167  22.462  1.00  0.77           H  
ATOM    370 1HG  LYS A  25      -4.769 -13.026  23.337  1.00  0.77           H  
ATOM    371 2HG  LYS A  25      -5.788 -12.151  22.186  1.00  0.77           H  
ATOM    372 1HD  LYS A  25      -7.808 -13.133  23.202  1.00  0.77           H  
ATOM    373 2HD  LYS A  25      -6.800 -14.030  24.347  1.00  0.77           H  
ATOM    374 1HE  LYS A  25      -5.927 -11.913  25.254  1.00  0.77           H  
ATOM    375 2HE  LYS A  25      -6.915 -11.003  24.094  1.00  0.77           H  
ATOM    376 1HZ  LYS A  25      -7.967 -11.140  26.238  1.00  0.77           H  
ATOM    377 2HZ  LYS A  25      -8.869 -11.943  25.115  1.00  0.77           H  
ATOM    378 3HZ  LYS A  25      -7.951 -12.789  26.194  1.00  0.77           H  
ATOM    379  N   GLN A  26      -4.246 -15.521  18.801  1.00  0.69           N  
ATOM    380  CA  GLN A  26      -4.290 -16.724  17.983  1.00  0.69           C  
ATOM    381  C   GLN A  26      -2.912 -17.254  17.582  1.00  0.69           C  
ATOM    382  O   GLN A  26      -1.960 -16.485  17.408  1.00  0.69           O  
ATOM    383  CB  GLN A  26      -5.062 -16.443  16.690  1.00  0.69           C  
ATOM    384  CG  GLN A  26      -6.503 -15.906  16.849  1.00  0.69           C  
ATOM    385  CD  GLN A  26      -7.480 -16.855  17.482  1.00  0.69           C  
ATOM    386  OE1 GLN A  26      -7.647 -17.999  17.054  1.00  0.69           O  
ATOM    387  NE2 GLN A  26      -8.174 -16.364  18.498  1.00  0.69           N  
ATOM    388  H   GLN A  26      -4.014 -14.631  18.358  1.00  0.69           H  
ATOM    389  HA  GLN A  26      -4.803 -17.504  18.543  1.00  0.69           H  
ATOM    390 1HB  GLN A  26      -4.504 -15.718  16.093  1.00  0.69           H  
ATOM    391 2HB  GLN A  26      -5.111 -17.362  16.120  1.00  0.69           H  
ATOM    392 1HG  GLN A  26      -6.467 -15.005  17.460  1.00  0.69           H  
ATOM    393 2HG  GLN A  26      -6.895 -15.664  15.873  1.00  0.69           H  
ATOM    394 1HE2 GLN A  26      -8.865 -16.923  18.960  1.00  0.69           H  
ATOM    395 2HE2 GLN A  26      -8.030 -15.420  18.791  1.00  0.69           H  
ATOM    396  N   VAL A  27      -2.856 -18.560  17.337  1.00  0.64           N  
ATOM    397  CA  VAL A  27      -1.676 -19.189  16.737  1.00  0.64           C  
ATOM    398  C   VAL A  27      -1.998 -19.749  15.361  1.00  0.64           C  
ATOM    399  O   VAL A  27      -2.972 -20.501  15.198  1.00  0.64           O  
ATOM    400  CB  VAL A  27      -1.134 -20.314  17.606  1.00  0.64           C  
ATOM    401  CG1 VAL A  27       0.042 -20.968  16.881  1.00  0.64           C  
ATOM    402  CG2 VAL A  27      -0.717 -19.759  18.963  1.00  0.64           C  
ATOM    403  H   VAL A  27      -3.658 -19.135  17.618  1.00  0.64           H  
ATOM    404  HA  VAL A  27      -0.894 -18.438  16.621  1.00  0.64           H  
ATOM    405  HB  VAL A  27      -1.900 -21.058  17.755  1.00  0.64           H  
ATOM    406 1HG1 VAL A  27       0.438 -21.769  17.475  1.00  0.64           H  
ATOM    407 2HG1 VAL A  27      -0.280 -21.371  15.930  1.00  0.64           H  
ATOM    408 3HG1 VAL A  27       0.798 -20.225  16.715  1.00  0.64           H  
ATOM    409 1HG2 VAL A  27      -0.334 -20.571  19.585  1.00  0.64           H  
ATOM    410 2HG2 VAL A  27       0.051 -19.007  18.840  1.00  0.64           H  
ATOM    411 3HG2 VAL A  27      -1.584 -19.314  19.447  1.00  0.64           H  
ATOM    412  N   ALA A  28      -1.163 -19.414  14.379  1.00  0.61           N  
ATOM    413  CA  ALA A  28      -1.378 -19.876  13.024  1.00  0.61           C  
ATOM    414  C   ALA A  28      -0.206 -20.668  12.426  1.00  0.61           C  
ATOM    415  O   ALA A  28       0.955 -20.456  12.778  1.00  0.61           O  
ATOM    416  CB  ALA A  28      -1.647 -18.683  12.122  1.00  0.61           C  
ATOM    417  H   ALA A  28      -0.381 -18.796  14.571  1.00  0.61           H  
ATOM    418  HA  ALA A  28      -2.239 -20.521  13.056  1.00  0.61           H  
ATOM    419 1HB  ALA A  28      -1.858 -19.047  11.119  1.00  0.61           H  
ATOM    420 2HB  ALA A  28      -2.492 -18.117  12.495  1.00  0.61           H  
ATOM    421 3HB  ALA A  28      -0.774 -18.050  12.107  1.00  0.61           H  
ATOM    422  N   ILE A  29      -0.544 -21.560  11.496  1.00  0.59           N  
ATOM    423  CA  ILE A  29       0.426 -22.279  10.669  1.00  0.59           C  
ATOM    424  C   ILE A  29       0.211 -21.927   9.220  1.00  0.59           C  
ATOM    425  O   ILE A  29      -0.916 -21.995   8.723  1.00  0.59           O  
ATOM    426  CB  ILE A  29       0.310 -23.812  10.756  1.00  0.59           C  
ATOM    427  CG1 ILE A  29       0.562 -24.292  12.123  1.00  0.59           C  
ATOM    428  CG2 ILE A  29       1.325 -24.459   9.793  1.00  0.59           C  
ATOM    429  CD1 ILE A  29       0.151 -25.715  12.331  1.00  0.59           C  
ATOM    430  H   ILE A  29      -1.538 -21.721  11.348  1.00  0.59           H  
ATOM    431  HA  ILE A  29       1.431 -21.982  10.959  1.00  0.59           H  
ATOM    432  HB  ILE A  29      -0.679 -24.113  10.477  1.00  0.59           H  
ATOM    433 1HG1 ILE A  29       1.608 -24.236  12.310  1.00  0.59           H  
ATOM    434 2HG1 ILE A  29       0.064 -23.650  12.812  1.00  0.59           H  
ATOM    435 1HG2 ILE A  29       1.241 -25.529   9.855  1.00  0.59           H  
ATOM    436 2HG2 ILE A  29       1.135 -24.152   8.766  1.00  0.59           H  
ATOM    437 3HG2 ILE A  29       2.337 -24.157  10.079  1.00  0.59           H  
ATOM    438 1HD1 ILE A  29       0.389 -25.987  13.338  1.00  0.59           H  
ATOM    439 2HD1 ILE A  29      -0.905 -25.820  12.162  1.00  0.59           H  
ATOM    440 3HD1 ILE A  29       0.670 -26.358  11.649  1.00  0.59           H  
ATOM    441  N   VAL A  30       1.272 -21.534   8.541  1.00  0.59           N  
ATOM    442  CA  VAL A  30       1.124 -21.233   7.130  1.00  0.59           C  
ATOM    443  C   VAL A  30       1.984 -22.173   6.322  1.00  0.59           C  
ATOM    444  O   VAL A  30       3.217 -22.093   6.373  1.00  0.59           O  
ATOM    445  CB  VAL A  30       1.526 -19.778   6.845  1.00  0.59           C  
ATOM    446  CG1 VAL A  30       1.367 -19.453   5.372  1.00  0.59           C  
ATOM    447  CG2 VAL A  30       0.674 -18.880   7.651  1.00  0.59           C  
ATOM    448  H   VAL A  30       2.175 -21.480   9.016  1.00  0.59           H  
ATOM    449  HA  VAL A  30       0.086 -21.376   6.833  1.00  0.59           H  
ATOM    450  HB  VAL A  30       2.574 -19.634   7.111  1.00  0.59           H  
ATOM    451 1HG1 VAL A  30       1.654 -18.422   5.207  1.00  0.59           H  
ATOM    452 2HG1 VAL A  30       1.989 -20.109   4.766  1.00  0.59           H  
ATOM    453 3HG1 VAL A  30       0.325 -19.586   5.091  1.00  0.59           H  
ATOM    454 1HG2 VAL A  30       0.972 -17.873   7.443  1.00  0.59           H  
ATOM    455 2HG2 VAL A  30      -0.368 -19.027   7.371  1.00  0.59           H  
ATOM    456 3HG2 VAL A  30       0.796 -19.087   8.710  1.00  0.59           H  
ATOM    457  N   THR A  31       1.336 -23.052   5.562  1.00  0.60           N  
ATOM    458  CA  THR A  31       2.069 -24.010   4.759  1.00  0.60           C  
ATOM    459  C   THR A  31       2.444 -23.340   3.481  1.00  0.60           C  
ATOM    460  O   THR A  31       1.681 -22.519   2.986  1.00  0.60           O  
ATOM    461  CB  THR A  31       1.239 -25.242   4.454  1.00  0.60           C  
ATOM    462  OG1 THR A  31       0.051 -24.834   3.793  1.00  0.60           O  
ATOM    463  CG2 THR A  31       0.889 -25.967   5.728  1.00  0.60           C  
ATOM    464  H   THR A  31       0.315 -23.054   5.546  1.00  0.60           H  
ATOM    465  HA  THR A  31       2.958 -24.309   5.283  1.00  0.60           H  
ATOM    466  HB  THR A  31       1.808 -25.904   3.798  1.00  0.60           H  
ATOM    467  HG1 THR A  31      -0.510 -24.354   4.458  1.00  0.60           H  
ATOM    468 1HG2 THR A  31       0.290 -26.851   5.499  1.00  0.60           H  
ATOM    469 2HG2 THR A  31       1.809 -26.269   6.219  1.00  0.60           H  
ATOM    470 3HG2 THR A  31       0.321 -25.302   6.383  1.00  0.60           H  
ATOM    471  N   GLY A  32       3.615 -23.675   2.930  1.00  0.63           N  
ATOM    472  CA  GLY A  32       4.075 -23.048   1.694  1.00  0.63           C  
ATOM    473  C   GLY A  32       4.528 -21.635   2.075  1.00  0.63           C  
ATOM    474  O   GLY A  32       4.676 -20.737   1.240  1.00  0.63           O  
ATOM    475  H   GLY A  32       4.222 -24.323   3.421  1.00  0.63           H  
ATOM    476 1HA  GLY A  32       4.902 -23.613   1.260  1.00  0.63           H  
ATOM    477 2HA  GLY A  32       3.268 -23.009   0.967  1.00  0.63           H  
ATOM    478  N   GLY A  33       4.724 -21.462   3.381  1.00  0.66           N  
ATOM    479  CA  GLY A  33       5.013 -20.206   4.036  1.00  0.66           C  
ATOM    480  C   GLY A  33       6.319 -19.541   3.655  1.00  0.66           C  
ATOM    481  O   GLY A  33       6.534 -18.378   3.978  1.00  0.66           O  
ATOM    482  H   GLY A  33       4.665 -22.295   3.971  1.00  0.66           H  
ATOM    483 1HA  GLY A  33       4.200 -19.522   3.833  1.00  0.66           H  
ATOM    484 2HA  GLY A  33       4.977 -20.379   5.104  1.00  0.66           H  
ATOM    485  N   ALA A  34       7.232 -20.257   3.011  1.00  0.69           N  
ATOM    486  CA  ALA A  34       8.496 -19.641   2.657  1.00  0.69           C  
ATOM    487  C   ALA A  34       8.427 -18.786   1.387  1.00  0.69           C  
ATOM    488  O   ALA A  34       9.391 -18.082   1.076  1.00  0.69           O  
ATOM    489  CB  ALA A  34       9.549 -20.709   2.476  1.00  0.69           C  
ATOM    490  H   ALA A  34       7.066 -21.230   2.724  1.00  0.69           H  
ATOM    491  HA  ALA A  34       8.792 -18.993   3.481  1.00  0.69           H  
ATOM    492 1HB  ALA A  34      10.485 -20.227   2.253  1.00  0.69           H  
ATOM    493 2HB  ALA A  34       9.628 -21.296   3.385  1.00  0.69           H  
ATOM    494 3HB  ALA A  34       9.267 -21.360   1.651  1.00  0.69           H  
ATOM    495  N   SER A  35       7.322 -18.833   0.628  1.00  0.71           N  
ATOM    496  CA  SER A  35       7.317 -18.055  -0.616  1.00  0.71           C  
ATOM    497  C   SER A  35       5.939 -17.689  -1.168  1.00  0.71           C  
ATOM    498  O   SER A  35       4.910 -18.215  -0.736  1.00  0.71           O  
ATOM    499  CB  SER A  35       8.107 -18.801  -1.687  1.00  0.71           C  
ATOM    500  OG  SER A  35       7.475 -19.996  -2.080  1.00  0.71           O  
ATOM    501  H   SER A  35       6.518 -19.408   0.897  1.00  0.71           H  
ATOM    502  HA  SER A  35       7.839 -17.118  -0.417  1.00  0.71           H  
ATOM    503 1HB  SER A  35       8.236 -18.162  -2.549  1.00  0.71           H  
ATOM    504 2HB  SER A  35       9.101 -19.028  -1.309  1.00  0.71           H  
ATOM    505  HG  SER A  35       7.334 -20.511  -1.279  1.00  0.71           H  
ATOM    506  N   GLY A  36       5.936 -16.735  -2.103  1.00  0.72           N  
ATOM    507  CA  GLY A  36       4.735 -16.347  -2.833  1.00  0.72           C  
ATOM    508  C   GLY A  36       3.621 -15.931  -1.907  1.00  0.72           C  
ATOM    509  O   GLY A  36       3.812 -15.112  -1.001  1.00  0.72           O  
ATOM    510  H   GLY A  36       6.818 -16.311  -2.356  1.00  0.72           H  
ATOM    511 1HA  GLY A  36       4.970 -15.520  -3.504  1.00  0.72           H  
ATOM    512 2HA  GLY A  36       4.403 -17.179  -3.453  1.00  0.72           H  
ATOM    513  N   PHE A  37       2.460 -16.535  -2.135  1.00  0.72           N  
ATOM    514  CA  PHE A  37       1.275 -16.253  -1.358  1.00  0.72           C  
ATOM    515  C   PHE A  37       1.492 -16.652   0.090  1.00  0.72           C  
ATOM    516  O   PHE A  37       1.034 -15.968   0.996  1.00  0.72           O  
ATOM    517  CB  PHE A  37       0.076 -17.017  -1.925  1.00  0.72           C  
ATOM    518  CG  PHE A  37      -0.319 -16.547  -3.311  1.00  0.72           C  
ATOM    519  CD1 PHE A  37      -0.409 -17.446  -4.357  1.00  0.72           C  
ATOM    520  CD2 PHE A  37      -0.547 -15.221  -3.573  1.00  0.72           C  
ATOM    521  CE1 PHE A  37      -0.739 -17.025  -5.635  1.00  0.72           C  
ATOM    522  CE2 PHE A  37      -0.873 -14.789  -4.854  1.00  0.72           C  
ATOM    523  CZ  PHE A  37      -0.970 -15.689  -5.884  1.00  0.72           C  
ATOM    524  H   PHE A  37       2.402 -17.201  -2.890  1.00  0.72           H  
ATOM    525  HA  PHE A  37       1.073 -15.186  -1.395  1.00  0.72           H  
ATOM    526 1HB  PHE A  37       0.315 -18.083  -1.974  1.00  0.72           H  
ATOM    527 2HB  PHE A  37      -0.781 -16.908  -1.260  1.00  0.72           H  
ATOM    528  HD1 PHE A  37      -0.219 -18.504  -4.166  1.00  0.72           H  
ATOM    529  HD2 PHE A  37      -0.469 -14.517  -2.755  1.00  0.72           H  
ATOM    530  HE1 PHE A  37      -0.806 -17.752  -6.448  1.00  0.72           H  
ATOM    531  HE2 PHE A  37      -1.053 -13.740  -5.051  1.00  0.72           H  
ATOM    532  HZ  PHE A  37      -1.228 -15.352  -6.898  1.00  0.72           H  
ATOM    533  N   GLY A  38       2.190 -17.761   0.315  1.00  0.71           N  
ATOM    534  CA  GLY A  38       2.388 -18.270   1.663  1.00  0.71           C  
ATOM    535  C   GLY A  38       3.137 -17.252   2.487  1.00  0.71           C  
ATOM    536  O   GLY A  38       2.727 -16.899   3.593  1.00  0.71           O  
ATOM    537  H   GLY A  38       2.648 -18.236  -0.457  1.00  0.71           H  
ATOM    538 1HA  GLY A  38       1.428 -18.478   2.125  1.00  0.71           H  
ATOM    539 2HA  GLY A  38       2.933 -19.204   1.627  1.00  0.71           H  
ATOM    540  N   ALA A  39       4.253 -16.788   1.953  1.00  0.70           N  
ATOM    541  CA  ALA A  39       5.039 -15.794   2.669  1.00  0.70           C  
ATOM    542  C   ALA A  39       4.218 -14.529   2.913  1.00  0.70           C  
ATOM    543  O   ALA A  39       4.257 -13.948   4.004  1.00  0.70           O  
ATOM    544  CB  ALA A  39       6.288 -15.464   1.886  1.00  0.70           C  
ATOM    545  H   ALA A  39       4.531 -17.148   1.042  1.00  0.70           H  
ATOM    546  HA  ALA A  39       5.322 -16.202   3.636  1.00  0.70           H  
ATOM    547 1HB  ALA A  39       6.873 -14.732   2.420  1.00  0.70           H  
ATOM    548 2HB  ALA A  39       6.868 -16.363   1.763  1.00  0.70           H  
ATOM    549 3HB  ALA A  39       6.013 -15.066   0.910  1.00  0.70           H  
ATOM    550  N   ALA A  40       3.416 -14.106   1.928  1.00  0.69           N  
ATOM    551  CA  ALA A  40       2.606 -12.911   2.134  1.00  0.69           C  
ATOM    552  C   ALA A  40       1.643 -13.115   3.304  1.00  0.69           C  
ATOM    553  O   ALA A  40       1.460 -12.231   4.144  1.00  0.69           O  
ATOM    554  CB  ALA A  40       1.842 -12.564   0.862  1.00  0.69           C  
ATOM    555  H   ALA A  40       3.390 -14.589   1.025  1.00  0.69           H  
ATOM    556  HA  ALA A  40       3.274 -12.087   2.388  1.00  0.69           H  
ATOM    557 1HB  ALA A  40       1.263 -11.653   1.009  1.00  0.69           H  
ATOM    558 2HB  ALA A  40       2.553 -12.413   0.055  1.00  0.69           H  
ATOM    559 3HB  ALA A  40       1.169 -13.381   0.603  1.00  0.69           H  
ATOM    560  N   ILE A  41       1.075 -14.313   3.378  1.00  0.69           N  
ATOM    561  CA  ILE A  41       0.125 -14.671   4.418  1.00  0.69           C  
ATOM    562  C   ILE A  41       0.783 -14.711   5.778  1.00  0.69           C  
ATOM    563  O   ILE A  41       0.251 -14.148   6.740  1.00  0.69           O  
ATOM    564  CB  ILE A  41      -0.475 -16.024   4.067  1.00  0.69           C  
ATOM    565  CG1 ILE A  41      -1.365 -15.842   2.845  1.00  0.69           C  
ATOM    566  CG2 ILE A  41      -1.233 -16.547   5.244  1.00  0.69           C  
ATOM    567  CD1 ILE A  41      -1.692 -17.079   2.179  1.00  0.69           C  
ATOM    568  H   ILE A  41       1.274 -14.992   2.647  1.00  0.69           H  
ATOM    569  HA  ILE A  41      -0.667 -13.946   4.441  1.00  0.69           H  
ATOM    570  HB  ILE A  41       0.301 -16.718   3.801  1.00  0.69           H  
ATOM    571 1HG1 ILE A  41      -2.293 -15.423   3.165  1.00  0.69           H  
ATOM    572 2HG1 ILE A  41      -0.890 -15.159   2.145  1.00  0.69           H  
ATOM    573 1HG2 ILE A  41      -1.650 -17.498   5.000  1.00  0.69           H  
ATOM    574 2HG2 ILE A  41      -0.555 -16.656   6.072  1.00  0.69           H  
ATOM    575 3HG2 ILE A  41      -2.024 -15.856   5.513  1.00  0.69           H  
ATOM    576 1HD1 ILE A  41      -2.331 -16.890   1.334  1.00  0.69           H  
ATOM    577 2HD1 ILE A  41      -0.776 -17.529   1.835  1.00  0.69           H  
ATOM    578 3HD1 ILE A  41      -2.176 -17.728   2.849  1.00  0.69           H  
ATOM    579  N   ALA A  42       1.954 -15.320   5.874  1.00  0.70           N  
ATOM    580  CA  ALA A  42       2.647 -15.390   7.143  1.00  0.70           C  
ATOM    581  C   ALA A  42       2.910 -13.976   7.668  1.00  0.70           C  
ATOM    582  O   ALA A  42       2.738 -13.692   8.865  1.00  0.70           O  
ATOM    583  CB  ALA A  42       3.938 -16.174   6.956  1.00  0.70           C  
ATOM    584  H   ALA A  42       2.355 -15.764   5.044  1.00  0.70           H  
ATOM    585  HA  ALA A  42       2.008 -15.899   7.860  1.00  0.70           H  
ATOM    586 1HB  ALA A  42       4.448 -16.254   7.885  1.00  0.70           H  
ATOM    587 2HB  ALA A  42       3.706 -17.173   6.582  1.00  0.70           H  
ATOM    588 3HB  ALA A  42       4.574 -15.660   6.231  1.00  0.70           H  
ATOM    589  N   ARG A  43       3.274 -13.063   6.755  1.00  0.72           N  
ATOM    590  CA  ARG A  43       3.524 -11.674   7.124  1.00  0.72           C  
ATOM    591  C   ARG A  43       2.285 -10.950   7.638  1.00  0.72           C  
ATOM    592  O   ARG A  43       2.362 -10.234   8.638  1.00  0.72           O  
ATOM    593  CB  ARG A  43       4.087 -10.893   5.946  1.00  0.72           C  
ATOM    594  CG  ARG A  43       5.502 -11.259   5.534  1.00  0.72           C  
ATOM    595  CD  ARG A  43       5.993 -10.371   4.442  1.00  0.72           C  
ATOM    596  NE  ARG A  43       7.316 -10.751   3.977  1.00  0.72           N  
ATOM    597  CZ  ARG A  43       7.582 -11.450   2.855  1.00  0.72           C  
ATOM    598  NH1 ARG A  43       6.600 -11.799   2.051  1.00  0.72           N  
ATOM    599  NH2 ARG A  43       8.839 -11.763   2.567  1.00  0.72           N  
ATOM    600  H   ARG A  43       3.410 -13.348   5.780  1.00  0.72           H  
ATOM    601  HA  ARG A  43       4.260 -11.654   7.914  1.00  0.72           H  
ATOM    602 1HB  ARG A  43       3.457 -11.052   5.076  1.00  0.72           H  
ATOM    603 2HB  ARG A  43       4.062  -9.829   6.173  1.00  0.72           H  
ATOM    604 1HG  ARG A  43       6.170 -11.148   6.390  1.00  0.72           H  
ATOM    605 2HG  ARG A  43       5.534 -12.282   5.190  1.00  0.72           H  
ATOM    606 1HD  ARG A  43       5.305 -10.430   3.599  1.00  0.72           H  
ATOM    607 2HD  ARG A  43       6.043  -9.347   4.802  1.00  0.72           H  
ATOM    608  HE  ARG A  43       8.118 -10.468   4.555  1.00  0.72           H  
ATOM    609 1HH1 ARG A  43       5.655 -11.538   2.292  1.00  0.72           H  
ATOM    610 2HH1 ARG A  43       6.796 -12.284   1.186  1.00  0.72           H  
ATOM    611 1HH2 ARG A  43       9.595 -11.496   3.230  1.00  0.72           H  
ATOM    612 2HH2 ARG A  43       9.058 -12.279   1.734  1.00  0.72           H  
ATOM    613  N   ARG A  44       1.129 -11.153   7.002  1.00  0.75           N  
ATOM    614  CA  ARG A  44      -0.032 -10.371   7.424  1.00  0.75           C  
ATOM    615  C   ARG A  44      -0.714 -10.992   8.635  1.00  0.75           C  
ATOM    616  O   ARG A  44      -1.249 -10.279   9.491  1.00  0.75           O  
ATOM    617  CB  ARG A  44      -1.011 -10.193   6.280  1.00  0.75           C  
ATOM    618  CG  ARG A  44      -0.381  -9.489   5.063  1.00  0.75           C  
ATOM    619  CD  ARG A  44       0.173  -8.147   5.322  1.00  0.75           C  
ATOM    620  NE  ARG A  44       0.845  -7.641   4.105  1.00  0.75           N  
ATOM    621  CZ  ARG A  44       1.523  -6.478   3.993  1.00  0.75           C  
ATOM    622  NH1 ARG A  44       1.618  -5.644   5.004  1.00  0.75           N  
ATOM    623  NH2 ARG A  44       2.115  -6.174   2.855  1.00  0.75           N  
ATOM    624  H   ARG A  44       1.091 -11.768   6.184  1.00  0.75           H  
ATOM    625  HA  ARG A  44       0.316  -9.376   7.698  1.00  0.75           H  
ATOM    626 1HB  ARG A  44      -1.380 -11.172   5.967  1.00  0.75           H  
ATOM    627 2HB  ARG A  44      -1.869  -9.607   6.606  1.00  0.75           H  
ATOM    628 1HG  ARG A  44       0.423 -10.093   4.668  1.00  0.75           H  
ATOM    629 2HG  ARG A  44      -1.150  -9.361   4.307  1.00  0.75           H  
ATOM    630 1HD  ARG A  44      -0.614  -7.445   5.608  1.00  0.75           H  
ATOM    631 2HD  ARG A  44       0.912  -8.217   6.119  1.00  0.75           H  
ATOM    632  HE  ARG A  44       0.821  -8.234   3.280  1.00  0.75           H  
ATOM    633 1HH1 ARG A  44       1.188  -5.866   5.907  1.00  0.75           H  
ATOM    634 2HH1 ARG A  44       2.130  -4.782   4.894  1.00  0.75           H  
ATOM    635 1HH2 ARG A  44       2.078  -6.821   2.043  1.00  0.75           H  
ATOM    636 2HH2 ARG A  44       2.627  -5.310   2.768  1.00  0.75           H  
ATOM    637  N   LEU A  45      -0.658 -12.319   8.761  1.00  0.78           N  
ATOM    638  CA  LEU A  45      -1.249 -12.931   9.939  1.00  0.78           C  
ATOM    639  C   LEU A  45      -0.490 -12.426  11.157  1.00  0.78           C  
ATOM    640  O   LEU A  45      -1.100 -12.084  12.178  1.00  0.78           O  
ATOM    641  CB  LEU A  45      -1.131 -14.455   9.889  1.00  0.78           C  
ATOM    642  CG  LEU A  45      -1.966 -15.195   8.870  1.00  0.78           C  
ATOM    643  CD1 LEU A  45      -1.530 -16.588   8.875  1.00  0.78           C  
ATOM    644  CD2 LEU A  45      -3.392 -15.115   9.222  1.00  0.78           C  
ATOM    645  H   LEU A  45      -0.226 -12.899   8.042  1.00  0.78           H  
ATOM    646  HA  LEU A  45      -2.293 -12.637  10.008  1.00  0.78           H  
ATOM    647 1HB  LEU A  45      -0.093 -14.698   9.672  1.00  0.78           H  
ATOM    648 2HB  LEU A  45      -1.371 -14.854  10.863  1.00  0.78           H  
ATOM    649  HG  LEU A  45      -1.810 -14.768   7.882  1.00  0.78           H  
ATOM    650 1HD1 LEU A  45      -2.093 -17.160   8.153  1.00  0.78           H  
ATOM    651 2HD1 LEU A  45      -0.483 -16.601   8.628  1.00  0.78           H  
ATOM    652 3HD1 LEU A  45      -1.682 -16.993   9.859  1.00  0.78           H  
ATOM    653 1HD2 LEU A  45      -3.985 -15.655   8.484  1.00  0.78           H  
ATOM    654 2HD2 LEU A  45      -3.544 -15.554  10.204  1.00  0.78           H  
ATOM    655 3HD2 LEU A  45      -3.670 -14.075   9.234  1.00  0.78           H  
ATOM    656  N   SER A  46       0.846 -12.315  11.013  1.00  0.81           N  
ATOM    657  CA  SER A  46       1.718 -11.821  12.065  1.00  0.81           C  
ATOM    658  C   SER A  46       1.451 -10.349  12.383  1.00  0.81           C  
ATOM    659  O   SER A  46       1.390  -9.964  13.549  1.00  0.81           O  
ATOM    660  CB  SER A  46       3.161 -11.988  11.646  1.00  0.81           C  
ATOM    661  OG  SER A  46       3.480 -13.337  11.504  1.00  0.81           O  
ATOM    662  H   SER A  46       1.292 -12.628  10.148  1.00  0.81           H  
ATOM    663  HA  SER A  46       1.541 -12.408  12.964  1.00  0.81           H  
ATOM    664 1HB  SER A  46       3.335 -11.467  10.706  1.00  0.81           H  
ATOM    665 2HB  SER A  46       3.807 -11.539  12.395  1.00  0.81           H  
ATOM    666  HG  SER A  46       3.079 -13.612  10.645  1.00  0.81           H  
ATOM    667  N   GLN A  47       1.241  -9.511  11.359  1.00  0.82           N  
ATOM    668  CA  GLN A  47       0.964  -8.088  11.597  1.00  0.82           C  
ATOM    669  C   GLN A  47      -0.334  -7.890  12.370  1.00  0.82           C  
ATOM    670  O   GLN A  47      -0.451  -6.974  13.184  1.00  0.82           O  
ATOM    671  CB  GLN A  47       0.948  -7.299  10.292  1.00  0.82           C  
ATOM    672  CG  GLN A  47       2.324  -7.157   9.687  1.00  0.82           C  
ATOM    673  CD  GLN A  47       2.334  -6.452   8.366  1.00  0.82           C  
ATOM    674  OE1 GLN A  47       1.296  -6.276   7.698  1.00  0.82           O  
ATOM    675  NE2 GLN A  47       3.537  -6.034   7.962  1.00  0.82           N  
ATOM    676  H   GLN A  47       1.327  -9.852  10.401  1.00  0.82           H  
ATOM    677  HA  GLN A  47       1.771  -7.688  12.207  1.00  0.82           H  
ATOM    678 1HB  GLN A  47       0.303  -7.803   9.572  1.00  0.82           H  
ATOM    679 2HB  GLN A  47       0.543  -6.305  10.465  1.00  0.82           H  
ATOM    680 1HG  GLN A  47       2.929  -6.570  10.371  1.00  0.82           H  
ATOM    681 2HG  GLN A  47       2.769  -8.124   9.568  1.00  0.82           H  
ATOM    682 1HE2 GLN A  47       3.648  -5.553   7.096  1.00  0.82           H  
ATOM    683 2HE2 GLN A  47       4.339  -6.206   8.536  1.00  0.82           H  
ATOM    684  N   ALA A  48      -1.295  -8.790  12.150  1.00  0.81           N  
ATOM    685  CA  ALA A  48      -2.584  -8.779  12.838  1.00  0.81           C  
ATOM    686  C   ALA A  48      -2.461  -9.393  14.246  1.00  0.81           C  
ATOM    687  O   ALA A  48      -3.454  -9.464  14.979  1.00  0.81           O  
ATOM    688  CB  ALA A  48      -3.615  -9.525  12.023  1.00  0.81           C  
ATOM    689  H   ALA A  48      -1.143  -9.500  11.431  1.00  0.81           H  
ATOM    690  HA  ALA A  48      -2.906  -7.744  12.952  1.00  0.81           H  
ATOM    691 1HB  ALA A  48      -4.578  -9.507  12.528  1.00  0.81           H  
ATOM    692 2HB  ALA A  48      -3.709  -9.065  11.038  1.00  0.81           H  
ATOM    693 3HB  ALA A  48      -3.266 -10.525  11.919  1.00  0.81           H  
ATOM    694  N   GLY A  49      -1.246  -9.838  14.616  1.00  0.77           N  
ATOM    695  CA  GLY A  49      -0.945 -10.414  15.919  1.00  0.77           C  
ATOM    696  C   GLY A  49      -0.813 -11.941  16.027  1.00  0.77           C  
ATOM    697  O   GLY A  49      -0.434 -12.431  17.093  1.00  0.77           O  
ATOM    698  H   GLY A  49      -0.459  -9.755  13.981  1.00  0.77           H  
ATOM    699 1HA  GLY A  49      -0.014  -9.969  16.266  1.00  0.77           H  
ATOM    700 2HA  GLY A  49      -1.706 -10.082  16.619  1.00  0.77           H  
ATOM    701  N   ALA A  50      -1.111 -12.709  14.975  1.00  0.72           N  
ATOM    702  CA  ALA A  50      -1.008 -14.166  15.119  1.00  0.72           C  
ATOM    703  C   ALA A  50       0.407 -14.609  15.332  1.00  0.72           C  
ATOM    704  O   ALA A  50       1.320 -14.115  14.673  1.00  0.72           O  
ATOM    705  CB  ALA A  50      -1.494 -14.913  13.888  1.00  0.72           C  
ATOM    706  H   ALA A  50      -1.367 -12.302  14.080  1.00  0.72           H  
ATOM    707  HA  ALA A  50      -1.604 -14.456  15.983  1.00  0.72           H  
ATOM    708 1HB  ALA A  50      -1.400 -15.981  14.061  1.00  0.72           H  
ATOM    709 2HB  ALA A  50      -2.493 -14.682  13.681  1.00  0.72           H  
ATOM    710 3HB  ALA A  50      -0.879 -14.637  13.059  1.00  0.72           H  
ATOM    711  N   ALA A  51       0.607 -15.607  16.172  1.00  0.67           N  
ATOM    712  CA  ALA A  51       1.942 -16.172  16.193  1.00  0.67           C  
ATOM    713  C   ALA A  51       1.989 -17.046  14.960  1.00  0.67           C  
ATOM    714  O   ALA A  51       0.965 -17.657  14.655  1.00  0.67           O  
ATOM    715  CB  ALA A  51       2.224 -16.949  17.447  1.00  0.67           C  
ATOM    716  H   ALA A  51      -0.168 -15.968  16.735  1.00  0.67           H  
ATOM    717  HA  ALA A  51       2.678 -15.371  16.092  1.00  0.67           H  
ATOM    718 1HB  ALA A  51       3.213 -17.329  17.339  1.00  0.67           H  
ATOM    719 2HB  ALA A  51       2.161 -16.297  18.315  1.00  0.67           H  
ATOM    720 3HB  ALA A  51       1.517 -17.756  17.547  1.00  0.67           H  
ATOM    721  N   VAL A  52       3.112 -17.125  14.251  1.00  0.62           N  
ATOM    722  CA  VAL A  52       3.110 -17.962  13.052  1.00  0.62           C  
ATOM    723  C   VAL A  52       4.203 -19.021  12.969  1.00  0.62           C  
ATOM    724  O   VAL A  52       5.391 -18.733  13.110  1.00  0.62           O  
ATOM    725  CB  VAL A  52       3.163 -17.089  11.763  1.00  0.62           C  
ATOM    726  CG1 VAL A  52       3.214 -17.992  10.522  1.00  0.62           C  
ATOM    727  CG2 VAL A  52       1.914 -16.179  11.670  1.00  0.62           C  
ATOM    728  H   VAL A  52       3.937 -16.598  14.536  1.00  0.62           H  
ATOM    729  HA  VAL A  52       2.160 -18.476  13.026  1.00  0.62           H  
ATOM    730  HB  VAL A  52       4.059 -16.477  11.780  1.00  0.62           H  
ATOM    731 1HG1 VAL A  52       3.250 -17.381   9.633  1.00  0.62           H  
ATOM    732 2HG1 VAL A  52       4.097 -18.616  10.559  1.00  0.62           H  
ATOM    733 3HG1 VAL A  52       2.326 -18.622  10.498  1.00  0.62           H  
ATOM    734 1HG2 VAL A  52       1.966 -15.578  10.761  1.00  0.62           H  
ATOM    735 2HG2 VAL A  52       1.024 -16.791  11.646  1.00  0.62           H  
ATOM    736 3HG2 VAL A  52       1.870 -15.513  12.530  1.00  0.62           H  
ATOM    737  N   LEU A  53       3.784 -20.241  12.686  1.00  0.59           N  
ATOM    738  CA  LEU A  53       4.719 -21.311  12.410  1.00  0.59           C  
ATOM    739  C   LEU A  53       4.794 -21.392  10.891  1.00  0.59           C  
ATOM    740  O   LEU A  53       3.768 -21.550  10.219  1.00  0.59           O  
ATOM    741  CB  LEU A  53       4.265 -22.638  13.023  1.00  0.59           C  
ATOM    742  CG  LEU A  53       5.162 -23.864  12.714  1.00  0.59           C  
ATOM    743  CD1 LEU A  53       6.503 -23.661  13.319  1.00  0.59           C  
ATOM    744  CD2 LEU A  53       4.572 -25.077  13.287  1.00  0.59           C  
ATOM    745  H   LEU A  53       2.779 -20.413  12.639  1.00  0.59           H  
ATOM    746  HA  LEU A  53       5.705 -21.054  12.799  1.00  0.59           H  
ATOM    747 1HB  LEU A  53       4.245 -22.520  14.102  1.00  0.59           H  
ATOM    748 2HB  LEU A  53       3.264 -22.842  12.692  1.00  0.59           H  
ATOM    749  HG  LEU A  53       5.271 -23.975  11.629  1.00  0.59           H  
ATOM    750 1HD1 LEU A  53       7.137 -24.515  13.106  1.00  0.59           H  
ATOM    751 2HD1 LEU A  53       6.940 -22.778  12.904  1.00  0.59           H  
ATOM    752 3HD1 LEU A  53       6.394 -23.551  14.396  1.00  0.59           H  
ATOM    753 1HD2 LEU A  53       5.213 -25.929  13.076  1.00  0.59           H  
ATOM    754 2HD2 LEU A  53       4.498 -24.942  14.346  1.00  0.59           H  
ATOM    755 3HD2 LEU A  53       3.596 -25.251  12.872  1.00  0.59           H  
ATOM    756  N   VAL A  54       5.983 -21.197  10.343  1.00  0.58           N  
ATOM    757  CA  VAL A  54       6.125 -21.177   8.903  1.00  0.58           C  
ATOM    758  C   VAL A  54       6.487 -22.573   8.451  1.00  0.58           C  
ATOM    759  O   VAL A  54       7.567 -23.070   8.768  1.00  0.58           O  
ATOM    760  CB  VAL A  54       7.232 -20.195   8.480  1.00  0.58           C  
ATOM    761  CG1 VAL A  54       7.322 -20.207   6.993  1.00  0.58           C  
ATOM    762  CG2 VAL A  54       6.949 -18.792   9.052  1.00  0.58           C  
ATOM    763  H   VAL A  54       6.795 -21.063  10.939  1.00  0.58           H  
ATOM    764  HA  VAL A  54       5.179 -20.882   8.442  1.00  0.58           H  
ATOM    765  HB  VAL A  54       8.186 -20.540   8.856  1.00  0.58           H  
ATOM    766 1HG1 VAL A  54       8.087 -19.564   6.652  1.00  0.58           H  
ATOM    767 2HG1 VAL A  54       7.519 -21.215   6.639  1.00  0.58           H  
ATOM    768 3HG1 VAL A  54       6.390 -19.870   6.617  1.00  0.58           H  
ATOM    769 1HG2 VAL A  54       7.739 -18.113   8.760  1.00  0.58           H  
ATOM    770 2HG2 VAL A  54       5.997 -18.425   8.674  1.00  0.58           H  
ATOM    771 3HG2 VAL A  54       6.911 -18.850  10.146  1.00  0.58           H  
ATOM    772  N   ALA A  55       5.575 -23.223   7.738  1.00  0.59           N  
ATOM    773  CA  ALA A  55       5.788 -24.604   7.349  1.00  0.59           C  
ATOM    774  C   ALA A  55       6.037 -24.719   5.855  1.00  0.59           C  
ATOM    775  O   ALA A  55       5.286 -24.167   5.038  1.00  0.59           O  
ATOM    776  CB  ALA A  55       4.589 -25.443   7.766  1.00  0.59           C  
ATOM    777  H   ALA A  55       4.713 -22.759   7.458  1.00  0.59           H  
ATOM    778  HA  ALA A  55       6.664 -24.974   7.867  1.00  0.59           H  
ATOM    779 1HB  ALA A  55       4.758 -26.477   7.503  1.00  0.59           H  
ATOM    780 2HB  ALA A  55       4.467 -25.352   8.837  1.00  0.59           H  
ATOM    781 3HB  ALA A  55       3.696 -25.088   7.277  1.00  0.59           H  
ATOM    782  N   ASP A  56       7.072 -25.459   5.481  1.00  0.60           N  
ATOM    783  CA  ASP A  56       7.323 -25.618   4.054  1.00  0.60           C  
ATOM    784  C   ASP A  56       8.220 -26.815   3.765  1.00  0.60           C  
ATOM    785  O   ASP A  56       8.653 -27.509   4.672  1.00  0.60           O  
ATOM    786  CB  ASP A  56       7.945 -24.312   3.508  1.00  0.60           C  
ATOM    787  CG  ASP A  56       7.601 -24.010   2.054  1.00  0.60           C  
ATOM    788  OD1 ASP A  56       7.587 -24.912   1.241  1.00  0.60           O  
ATOM    789  OD2 ASP A  56       7.314 -22.861   1.776  1.00  0.60           O  
ATOM    790  H   ASP A  56       7.690 -25.856   6.197  1.00  0.60           H  
ATOM    791  HA  ASP A  56       6.371 -25.791   3.554  1.00  0.60           H  
ATOM    792 1HB  ASP A  56       7.630 -23.465   4.117  1.00  0.60           H  
ATOM    793 2HB  ASP A  56       9.038 -24.372   3.594  1.00  0.60           H  
ATOM    794  N   LEU A  57       8.510 -27.039   2.494  1.00  0.61           N  
ATOM    795  CA  LEU A  57       9.422 -28.096   2.079  1.00  0.61           C  
ATOM    796  C   LEU A  57      10.875 -27.645   2.272  1.00  0.61           C  
ATOM    797  O   LEU A  57      11.775 -28.441   2.544  1.00  0.61           O  
ATOM    798  CB  LEU A  57       9.173 -28.429   0.600  1.00  0.61           C  
ATOM    799  CG  LEU A  57       7.814 -29.071   0.265  1.00  0.61           C  
ATOM    800  CD1 LEU A  57       7.652 -29.185  -1.230  1.00  0.61           C  
ATOM    801  CD2 LEU A  57       7.770 -30.429   0.892  1.00  0.61           C  
ATOM    802  H   LEU A  57       8.093 -26.427   1.794  1.00  0.61           H  
ATOM    803  HA  LEU A  57       9.237 -28.981   2.692  1.00  0.61           H  
ATOM    804 1HB  LEU A  57       9.236 -27.499   0.037  1.00  0.61           H  
ATOM    805 2HB  LEU A  57       9.956 -29.097   0.256  1.00  0.61           H  
ATOM    806  HG  LEU A  57       7.004 -28.451   0.656  1.00  0.61           H  
ATOM    807 1HD1 LEU A  57       6.692 -29.649  -1.461  1.00  0.61           H  
ATOM    808 2HD1 LEU A  57       7.693 -28.191  -1.679  1.00  0.61           H  
ATOM    809 3HD1 LEU A  57       8.459 -29.798  -1.628  1.00  0.61           H  
ATOM    810 1HD2 LEU A  57       6.829 -30.922   0.680  1.00  0.61           H  
ATOM    811 2HD2 LEU A  57       8.580 -31.039   0.500  1.00  0.61           H  
ATOM    812 3HD2 LEU A  57       7.892 -30.308   1.949  1.00  0.61           H  
ATOM    813  N   ASN A  58      11.095 -26.345   2.098  1.00  0.62           N  
ATOM    814  CA  ASN A  58      12.417 -25.729   2.178  1.00  0.62           C  
ATOM    815  C   ASN A  58      12.709 -25.178   3.575  1.00  0.62           C  
ATOM    816  O   ASN A  58      12.196 -24.113   3.939  1.00  0.62           O  
ATOM    817  CB  ASN A  58      12.525 -24.644   1.114  1.00  0.62           C  
ATOM    818  CG  ASN A  58      13.878 -23.989   1.036  1.00  0.62           C  
ATOM    819  OD1 ASN A  58      14.589 -23.876   2.035  1.00  0.62           O  
ATOM    820  ND2 ASN A  58      14.248 -23.554  -0.145  1.00  0.62           N  
ATOM    821  H   ASN A  58      10.296 -25.761   1.886  1.00  0.62           H  
ATOM    822  HA  ASN A  58      13.165 -26.493   1.968  1.00  0.62           H  
ATOM    823 1HB  ASN A  58      12.297 -25.079   0.140  1.00  0.62           H  
ATOM    824 2HB  ASN A  58      11.772 -23.877   1.309  1.00  0.62           H  
ATOM    825 1HD2 ASN A  58      15.140 -23.110  -0.260  1.00  0.62           H  
ATOM    826 2HD2 ASN A  58      13.642 -23.667  -0.932  1.00  0.62           H  
ATOM    827  N   ALA A  59      13.537 -25.895   4.353  1.00  0.63           N  
ATOM    828  CA  ALA A  59      13.816 -25.489   5.735  1.00  0.63           C  
ATOM    829  C   ALA A  59      14.443 -24.113   5.824  1.00  0.63           C  
ATOM    830  O   ALA A  59      14.028 -23.297   6.642  1.00  0.63           O  
ATOM    831  CB  ALA A  59      14.781 -26.465   6.396  1.00  0.63           C  
ATOM    832  H   ALA A  59      13.937 -26.748   3.985  1.00  0.63           H  
ATOM    833  HA  ALA A  59      12.869 -25.472   6.276  1.00  0.63           H  
ATOM    834 1HB  ALA A  59      14.959 -26.158   7.426  1.00  0.63           H  
ATOM    835 2HB  ALA A  59      14.387 -27.471   6.385  1.00  0.63           H  
ATOM    836 3HB  ALA A  59      15.724 -26.455   5.856  1.00  0.63           H  
ATOM    837  N   GLU A  60      15.411 -23.828   4.950  1.00  0.62           N  
ATOM    838  CA  GLU A  60      16.073 -22.531   4.988  1.00  0.62           C  
ATOM    839  C   GLU A  60      15.056 -21.439   4.756  1.00  0.62           C  
ATOM    840  O   GLU A  60      15.037 -20.422   5.449  1.00  0.62           O  
ATOM    841  CB  GLU A  60      17.189 -22.449   3.942  1.00  0.62           C  
ATOM    842  CG  GLU A  60      17.931 -21.118   3.923  1.00  0.62           C  
ATOM    843  CD  GLU A  60      19.086 -21.075   2.940  1.00  0.62           C  
ATOM    844  OE1 GLU A  60      19.371 -22.072   2.319  1.00  0.62           O  
ATOM    845  OE2 GLU A  60      19.666 -20.015   2.799  1.00  0.62           O  
ATOM    846  H   GLU A  60      15.695 -24.518   4.269  1.00  0.62           H  
ATOM    847  HA  GLU A  60      16.508 -22.390   5.979  1.00  0.62           H  
ATOM    848 1HB  GLU A  60      17.915 -23.240   4.124  1.00  0.62           H  
ATOM    849 2HB  GLU A  60      16.770 -22.609   2.950  1.00  0.62           H  
ATOM    850 1HG  GLU A  60      17.215 -20.341   3.657  1.00  0.62           H  
ATOM    851 2HG  GLU A  60      18.299 -20.901   4.925  1.00  0.62           H  
ATOM    852  N   GLY A  61      14.184 -21.676   3.791  1.00  0.62           N  
ATOM    853  CA  GLY A  61      13.144 -20.739   3.442  1.00  0.62           C  
ATOM    854  C   GLY A  61      12.264 -20.446   4.646  1.00  0.62           C  
ATOM    855  O   GLY A  61      12.057 -19.283   5.011  1.00  0.62           O  
ATOM    856  H   GLY A  61      14.259 -22.546   3.272  1.00  0.62           H  
ATOM    857 1HA  GLY A  61      13.588 -19.817   3.071  1.00  0.62           H  
ATOM    858 2HA  GLY A  61      12.547 -21.165   2.639  1.00  0.62           H  
ATOM    859  N   ALA A  62      11.736 -21.506   5.262  1.00  0.61           N  
ATOM    860  CA  ALA A  62      10.851 -21.357   6.408  1.00  0.61           C  
ATOM    861  C   ALA A  62      11.541 -20.636   7.566  1.00  0.61           C  
ATOM    862  O   ALA A  62      10.925 -19.806   8.246  1.00  0.61           O  
ATOM    863  CB  ALA A  62      10.358 -22.721   6.858  1.00  0.61           C  
ATOM    864  H   ALA A  62      11.962 -22.440   4.913  1.00  0.61           H  
ATOM    865  HA  ALA A  62      10.004 -20.755   6.096  1.00  0.61           H  
ATOM    866 1HB  ALA A  62       9.686 -22.596   7.685  1.00  0.61           H  
ATOM    867 2HB  ALA A  62       9.837 -23.216   6.037  1.00  0.61           H  
ATOM    868 3HB  ALA A  62      11.206 -23.334   7.166  1.00  0.61           H  
ATOM    869  N   GLN A  63      12.829 -20.930   7.780  1.00  0.60           N  
ATOM    870  CA  GLN A  63      13.603 -20.304   8.848  1.00  0.60           C  
ATOM    871  C   GLN A  63      13.828 -18.825   8.568  1.00  0.60           C  
ATOM    872  O   GLN A  63      13.707 -17.986   9.473  1.00  0.60           O  
ATOM    873  CB  GLN A  63      14.932 -21.039   9.015  1.00  0.60           C  
ATOM    874  CG  GLN A  63      14.781 -22.454   9.581  1.00  0.60           C  
ATOM    875  CD  GLN A  63      16.076 -23.250   9.529  1.00  0.60           C  
ATOM    876  OE1 GLN A  63      17.033 -22.889   8.834  1.00  0.60           O  
ATOM    877  NE2 GLN A  63      16.112 -24.353  10.269  1.00  0.60           N  
ATOM    878  H   GLN A  63      13.287 -21.631   7.195  1.00  0.60           H  
ATOM    879  HA  GLN A  63      13.050 -20.386   9.776  1.00  0.60           H  
ATOM    880 1HB  GLN A  63      15.426 -21.117   8.044  1.00  0.60           H  
ATOM    881 2HB  GLN A  63      15.585 -20.471   9.673  1.00  0.60           H  
ATOM    882 1HG  GLN A  63      14.473 -22.378  10.624  1.00  0.60           H  
ATOM    883 2HG  GLN A  63      14.022 -22.985   9.024  1.00  0.60           H  
ATOM    884 1HE2 GLN A  63      16.933 -24.924  10.279  1.00  0.60           H  
ATOM    885 2HE2 GLN A  63      15.317 -24.610  10.819  1.00  0.60           H  
ATOM    886  N   ARG A  64      14.124 -18.483   7.310  1.00  0.59           N  
ATOM    887  CA  ARG A  64      14.323 -17.087   6.956  1.00  0.59           C  
ATOM    888  C   ARG A  64      13.026 -16.310   7.105  1.00  0.59           C  
ATOM    889  O   ARG A  64      13.035 -15.183   7.604  1.00  0.59           O  
ATOM    890  CB  ARG A  64      14.879 -16.940   5.548  1.00  0.59           C  
ATOM    891  CG  ARG A  64      16.355 -17.341   5.399  1.00  0.59           C  
ATOM    892  CD  ARG A  64      16.855 -17.139   4.011  1.00  0.59           C  
ATOM    893  NE  ARG A  64      18.254 -17.545   3.865  1.00  0.59           N  
ATOM    894  CZ  ARG A  64      19.316 -16.799   4.186  1.00  0.59           C  
ATOM    895  NH1 ARG A  64      19.176 -15.588   4.688  1.00  0.59           N  
ATOM    896  NH2 ARG A  64      20.501 -17.318   3.982  1.00  0.59           N  
ATOM    897  H   ARG A  64      14.234 -19.204   6.595  1.00  0.59           H  
ATOM    898  HA  ARG A  64      15.054 -16.664   7.643  1.00  0.59           H  
ATOM    899 1HB  ARG A  64      14.300 -17.569   4.870  1.00  0.59           H  
ATOM    900 2HB  ARG A  64      14.773 -15.909   5.217  1.00  0.59           H  
ATOM    901 1HG  ARG A  64      16.960 -16.736   6.070  1.00  0.59           H  
ATOM    902 2HG  ARG A  64      16.476 -18.391   5.655  1.00  0.59           H  
ATOM    903 1HD  ARG A  64      16.257 -17.743   3.327  1.00  0.59           H  
ATOM    904 2HD  ARG A  64      16.773 -16.091   3.738  1.00  0.59           H  
ATOM    905  HE  ARG A  64      18.472 -18.474   3.479  1.00  0.59           H  
ATOM    906 1HH1 ARG A  64      18.253 -15.208   4.838  1.00  0.59           H  
ATOM    907 2HH1 ARG A  64      19.992 -15.042   4.923  1.00  0.59           H  
ATOM    908 1HH2 ARG A  64      20.544 -18.268   3.582  1.00  0.59           H  
ATOM    909 2HH2 ARG A  64      21.337 -16.803   4.203  1.00  0.59           H  
ATOM    910  N   MET A  65      11.900 -16.922   6.723  1.00  0.59           N  
ATOM    911  CA  MET A  65      10.614 -16.260   6.875  1.00  0.59           C  
ATOM    912  C   MET A  65      10.349 -15.988   8.338  1.00  0.59           C  
ATOM    913  O   MET A  65      10.014 -14.868   8.714  1.00  0.59           O  
ATOM    914  CB  MET A  65       9.501 -17.126   6.321  1.00  0.59           C  
ATOM    915  CG  MET A  65       8.117 -16.462   6.265  1.00  0.59           C  
ATOM    916  SD  MET A  65       8.037 -15.143   5.065  1.00  0.59           S  
ATOM    917  CE  MET A  65       8.087 -13.738   6.124  1.00  0.59           C  
ATOM    918  H   MET A  65      11.946 -17.849   6.299  1.00  0.59           H  
ATOM    919  HA  MET A  65      10.639 -15.308   6.347  1.00  0.59           H  
ATOM    920 1HB  MET A  65       9.764 -17.475   5.321  1.00  0.59           H  
ATOM    921 2HB  MET A  65       9.441 -17.991   6.949  1.00  0.59           H  
ATOM    922 1HG  MET A  65       7.372 -17.203   6.002  1.00  0.59           H  
ATOM    923 2HG  MET A  65       7.864 -16.064   7.246  1.00  0.59           H  
ATOM    924 1HE  MET A  65       8.086 -12.838   5.535  1.00  0.59           H  
ATOM    925 2HE  MET A  65       7.233 -13.751   6.767  1.00  0.59           H  
ATOM    926 3HE  MET A  65       8.985 -13.768   6.715  1.00  0.59           H  
ATOM    927  N   ALA A  66      10.547 -16.998   9.184  1.00  0.59           N  
ATOM    928  CA  ALA A  66      10.315 -16.813  10.604  1.00  0.59           C  
ATOM    929  C   ALA A  66      11.224 -15.734  11.168  1.00  0.59           C  
ATOM    930  O   ALA A  66      10.803 -14.923  11.999  1.00  0.59           O  
ATOM    931  CB  ALA A  66      10.515 -18.109  11.322  1.00  0.59           C  
ATOM    932  H   ALA A  66      10.832 -17.917   8.838  1.00  0.59           H  
ATOM    933  HA  ALA A  66       9.290 -16.498  10.742  1.00  0.59           H  
ATOM    934 1HB  ALA A  66      10.309 -17.972  12.377  1.00  0.59           H  
ATOM    935 2HB  ALA A  66       9.825 -18.827  10.888  1.00  0.59           H  
ATOM    936 3HB  ALA A  66      11.541 -18.454  11.190  1.00  0.59           H  
ATOM    937  N   THR A  67      12.465 -15.680  10.684  1.00  0.60           N  
ATOM    938  CA  THR A  67      13.399 -14.680  11.152  1.00  0.60           C  
ATOM    939  C   THR A  67      12.863 -13.294  10.827  1.00  0.60           C  
ATOM    940  O   THR A  67      12.846 -12.420  11.697  1.00  0.60           O  
ATOM    941  CB  THR A  67      14.787 -14.876  10.519  1.00  0.60           C  
ATOM    942  OG1 THR A  67      15.300 -16.172  10.885  1.00  0.60           O  
ATOM    943  CG2 THR A  67      15.743 -13.793  11.003  1.00  0.60           C  
ATOM    944  H   THR A  67      12.782 -16.377  10.009  1.00  0.60           H  
ATOM    945  HA  THR A  67      13.491 -14.768  12.234  1.00  0.60           H  
ATOM    946  HB  THR A  67      14.707 -14.819   9.439  1.00  0.60           H  
ATOM    947  HG1 THR A  67      14.696 -16.868  10.528  1.00  0.60           H  
ATOM    948 1HG2 THR A  67      16.720 -13.946  10.546  1.00  0.60           H  
ATOM    949 2HG2 THR A  67      15.357 -12.815  10.719  1.00  0.60           H  
ATOM    950 3HG2 THR A  67      15.838 -13.844  12.088  1.00  0.60           H  
ATOM    951  N   GLU A  68      12.395 -13.094   9.589  1.00  0.62           N  
ATOM    952  CA  GLU A  68      11.806 -11.820   9.189  1.00  0.62           C  
ATOM    953  C   GLU A  68      10.596 -11.458  10.045  1.00  0.62           C  
ATOM    954  O   GLU A  68      10.429 -10.307  10.451  1.00  0.62           O  
ATOM    955  CB  GLU A  68      11.383 -11.832   7.721  1.00  0.62           C  
ATOM    956  CG  GLU A  68      10.728 -10.528   7.264  1.00  0.62           C  
ATOM    957  CD  GLU A  68      10.293 -10.507   5.812  1.00  0.62           C  
ATOM    958  OE1 GLU A  68      10.712 -11.327   5.027  1.00  0.62           O  
ATOM    959  OE2 GLU A  68       9.487  -9.675   5.493  1.00  0.62           O  
ATOM    960  H   GLU A  68      12.449 -13.858   8.910  1.00  0.62           H  
ATOM    961  HA  GLU A  68      12.562 -11.044   9.322  1.00  0.62           H  
ATOM    962 1HB  GLU A  68      12.250 -12.018   7.092  1.00  0.62           H  
ATOM    963 2HB  GLU A  68      10.691 -12.638   7.559  1.00  0.62           H  
ATOM    964 1HG  GLU A  68       9.847 -10.358   7.886  1.00  0.62           H  
ATOM    965 2HG  GLU A  68      11.423  -9.708   7.442  1.00  0.62           H  
ATOM    966  N   LEU A  69       9.745 -12.446  10.324  1.00  0.67           N  
ATOM    967  CA  LEU A  69       8.542 -12.181  11.095  1.00  0.67           C  
ATOM    968  C   LEU A  69       8.917 -11.692  12.494  1.00  0.67           C  
ATOM    969  O   LEU A  69       8.288 -10.767  13.026  1.00  0.67           O  
ATOM    970  CB  LEU A  69       7.702 -13.454  11.178  1.00  0.67           C  
ATOM    971  CG  LEU A  69       7.109 -13.935   9.848  1.00  0.67           C  
ATOM    972  CD1 LEU A  69       6.437 -15.252  10.040  1.00  0.67           C  
ATOM    973  CD2 LEU A  69       6.168 -12.940   9.325  1.00  0.67           C  
ATOM    974  H   LEU A  69       9.924 -13.382   9.959  1.00  0.67           H  
ATOM    975  HA  LEU A  69       7.969 -11.404  10.593  1.00  0.67           H  
ATOM    976 1HB  LEU A  69       8.339 -14.240  11.552  1.00  0.67           H  
ATOM    977 2HB  LEU A  69       6.884 -13.304  11.880  1.00  0.67           H  
ATOM    978  HG  LEU A  69       7.891 -14.066   9.141  1.00  0.67           H  
ATOM    979 1HD1 LEU A  69       6.051 -15.578   9.102  1.00  0.67           H  
ATOM    980 2HD1 LEU A  69       7.137 -15.980  10.405  1.00  0.67           H  
ATOM    981 3HD1 LEU A  69       5.629 -15.135  10.747  1.00  0.67           H  
ATOM    982 1HD2 LEU A  69       5.766 -13.302   8.392  1.00  0.67           H  
ATOM    983 2HD2 LEU A  69       5.375 -12.805  10.028  1.00  0.67           H  
ATOM    984 3HD2 LEU A  69       6.681 -11.993   9.163  1.00  0.67           H  
ATOM    985  N   ASN A  70       9.973 -12.279  13.064  1.00  0.74           N  
ATOM    986  CA  ASN A  70      10.446 -11.889  14.385  1.00  0.74           C  
ATOM    987  C   ASN A  70      11.131 -10.523  14.320  1.00  0.74           C  
ATOM    988  O   ASN A  70      10.928  -9.670  15.186  1.00  0.74           O  
ATOM    989  CB  ASN A  70      11.393 -12.951  14.908  1.00  0.74           C  
ATOM    990  CG  ASN A  70      10.665 -14.204  15.286  1.00  0.74           C  
ATOM    991  OD1 ASN A  70       9.489 -14.149  15.640  1.00  0.74           O  
ATOM    992  ND2 ASN A  70      11.314 -15.323  15.189  1.00  0.74           N  
ATOM    993  H   ASN A  70      10.434 -13.053  12.578  1.00  0.74           H  
ATOM    994  HA  ASN A  70       9.590 -11.805  15.057  1.00  0.74           H  
ATOM    995 1HB  ASN A  70      12.124 -13.195  14.133  1.00  0.74           H  
ATOM    996 2HB  ASN A  70      11.937 -12.571  15.771  1.00  0.74           H  
ATOM    997 1HD2 ASN A  70      10.843 -16.197  15.393  1.00  0.74           H  
ATOM    998 2HD2 ASN A  70      12.263 -15.329  14.885  1.00  0.74           H  
ATOM    999  N   ALA A  71      11.906 -10.290  13.257  1.00  0.81           N  
ATOM   1000  CA  ALA A  71      12.628  -9.039  13.049  1.00  0.81           C  
ATOM   1001  C   ALA A  71      11.664  -7.865  12.964  1.00  0.81           C  
ATOM   1002  O   ALA A  71      11.953  -6.761  13.426  1.00  0.81           O  
ATOM   1003  CB  ALA A  71      13.451  -9.120  11.777  1.00  0.81           C  
ATOM   1004  H   ALA A  71      12.038 -11.034  12.577  1.00  0.81           H  
ATOM   1005  HA  ALA A  71      13.289  -8.881  13.899  1.00  0.81           H  
ATOM   1006 1HB  ALA A  71      14.005  -8.194  11.639  1.00  0.81           H  
ATOM   1007 2HB  ALA A  71      14.146  -9.957  11.850  1.00  0.81           H  
ATOM   1008 3HB  ALA A  71      12.786  -9.274  10.935  1.00  0.81           H  
ATOM   1009  N   ALA A  72      10.489  -8.133  12.401  1.00  0.88           N  
ATOM   1010  CA  ALA A  72       9.434  -7.158  12.199  1.00  0.88           C  
ATOM   1011  C   ALA A  72       8.617  -6.887  13.469  1.00  0.88           C  
ATOM   1012  O   ALA A  72       7.708  -6.053  13.450  1.00  0.88           O  
ATOM   1013  CB  ALA A  72       8.513  -7.640  11.095  1.00  0.88           C  
ATOM   1014  H   ALA A  72      10.343  -9.069  12.022  1.00  0.88           H  
ATOM   1015  HA  ALA A  72       9.898  -6.221  11.894  1.00  0.88           H  
ATOM   1016 1HB  ALA A  72       7.740  -6.896  10.912  1.00  0.88           H  
ATOM   1017 2HB  ALA A  72       9.093  -7.802  10.184  1.00  0.88           H  
ATOM   1018 3HB  ALA A  72       8.052  -8.581  11.400  1.00  0.88           H  
ATOM   1019  N   GLY A  73       8.916  -7.586  14.569  1.00  0.91           N  
ATOM   1020  CA  GLY A  73       8.191  -7.393  15.818  1.00  0.91           C  
ATOM   1021  C   GLY A  73       7.060  -8.394  16.082  1.00  0.91           C  
ATOM   1022  O   GLY A  73       6.255  -8.183  16.995  1.00  0.91           O  
ATOM   1023  H   GLY A  73       9.680  -8.262  14.565  1.00  0.91           H  
ATOM   1024 1HA  GLY A  73       8.906  -7.452  16.638  1.00  0.91           H  
ATOM   1025 2HA  GLY A  73       7.786  -6.384  15.840  1.00  0.91           H  
ATOM   1026  N   GLY A  74       6.967  -9.457  15.283  1.00  0.89           N  
ATOM   1027  CA  GLY A  74       5.942 -10.471  15.486  1.00  0.89           C  
ATOM   1028  C   GLY A  74       6.545 -11.649  16.242  1.00  0.89           C  
ATOM   1029  O   GLY A  74       7.526 -11.492  16.972  1.00  0.89           O  
ATOM   1030  H   GLY A  74       7.633  -9.612  14.527  1.00  0.89           H  
ATOM   1031 1HA  GLY A  74       5.103 -10.053  16.043  1.00  0.89           H  
ATOM   1032 2HA  GLY A  74       5.565 -10.808  14.520  1.00  0.89           H  
ATOM   1033  N   ARG A  75       5.950 -12.825  16.077  1.00  0.84           N  
ATOM   1034  CA  ARG A  75       6.431 -14.030  16.743  1.00  0.84           C  
ATOM   1035  C   ARG A  75       6.324 -15.217  15.804  1.00  0.84           C  
ATOM   1036  O   ARG A  75       5.223 -15.525  15.342  1.00  0.84           O  
ATOM   1037  CB  ARG A  75       5.618 -14.338  17.990  1.00  0.84           C  
ATOM   1038  CG  ARG A  75       6.116 -15.549  18.756  1.00  0.84           C  
ATOM   1039  CD  ARG A  75       5.317 -15.834  19.972  1.00  0.84           C  
ATOM   1040  NE  ARG A  75       5.834 -16.996  20.667  1.00  0.84           N  
ATOM   1041  CZ  ARG A  75       5.194 -17.667  21.643  1.00  0.84           C  
ATOM   1042  NH1 ARG A  75       3.998 -17.291  22.039  1.00  0.84           N  
ATOM   1043  NH2 ARG A  75       5.772 -18.718  22.195  1.00  0.84           N  
ATOM   1044  H   ARG A  75       5.146 -12.884  15.469  1.00  0.84           H  
ATOM   1045  HA  ARG A  75       7.473 -13.889  17.026  1.00  0.84           H  
ATOM   1046 1HB  ARG A  75       5.645 -13.481  18.661  1.00  0.84           H  
ATOM   1047 2HB  ARG A  75       4.575 -14.515  17.720  1.00  0.84           H  
ATOM   1048 1HG  ARG A  75       6.066 -16.425  18.105  1.00  0.84           H  
ATOM   1049 2HG  ARG A  75       7.151 -15.384  19.055  1.00  0.84           H  
ATOM   1050 1HD  ARG A  75       5.358 -14.981  20.648  1.00  0.84           H  
ATOM   1051 2HD  ARG A  75       4.283 -16.032  19.697  1.00  0.84           H  
ATOM   1052  HE  ARG A  75       6.750 -17.330  20.397  1.00  0.84           H  
ATOM   1053 1HH1 ARG A  75       3.551 -16.491  21.615  1.00  0.84           H  
ATOM   1054 2HH1 ARG A  75       3.520 -17.814  22.763  1.00  0.84           H  
ATOM   1055 1HH2 ARG A  75       6.684 -19.025  21.882  1.00  0.84           H  
ATOM   1056 2HH2 ARG A  75       5.299 -19.242  22.915  1.00  0.84           H  
ATOM   1057  N   ALA A  76       7.442 -15.885  15.534  1.00  0.77           N  
ATOM   1058  CA  ALA A  76       7.407 -17.011  14.615  1.00  0.77           C  
ATOM   1059  C   ALA A  76       8.550 -18.017  14.748  1.00  0.77           C  
ATOM   1060  O   ALA A  76       9.662 -17.713  15.198  1.00  0.77           O  
ATOM   1061  CB  ALA A  76       7.422 -16.487  13.191  1.00  0.77           C  
ATOM   1062  H   ALA A  76       8.321 -15.546  15.905  1.00  0.77           H  
ATOM   1063  HA  ALA A  76       6.484 -17.548  14.809  1.00  0.77           H  
ATOM   1064 1HB  ALA A  76       7.350 -17.318  12.490  1.00  0.77           H  
ATOM   1065 2HB  ALA A  76       6.584 -15.812  13.039  1.00  0.77           H  
ATOM   1066 3HB  ALA A  76       8.359 -15.958  13.036  1.00  0.77           H  
ATOM   1067  N   LEU A  77       8.252 -19.228  14.288  1.00  0.70           N  
ATOM   1068  CA  LEU A  77       9.236 -20.303  14.145  1.00  0.70           C  
ATOM   1069  C   LEU A  77       9.199 -20.832  12.731  1.00  0.70           C  
ATOM   1070  O   LEU A  77       8.131 -20.850  12.129  1.00  0.70           O  
ATOM   1071  CB  LEU A  77       8.955 -21.483  15.074  1.00  0.70           C  
ATOM   1072  CG  LEU A  77       9.133 -21.271  16.541  1.00  0.70           C  
ATOM   1073  CD1 LEU A  77       7.834 -20.856  17.120  1.00  0.70           C  
ATOM   1074  CD2 LEU A  77       9.615 -22.544  17.150  1.00  0.70           C  
ATOM   1075  H   LEU A  77       7.292 -19.365  13.961  1.00  0.70           H  
ATOM   1076  HA  LEU A  77      10.232 -19.910  14.347  1.00  0.70           H  
ATOM   1077 1HB  LEU A  77       7.921 -21.766  14.937  1.00  0.70           H  
ATOM   1078 2HB  LEU A  77       9.582 -22.325  14.772  1.00  0.70           H  
ATOM   1079  HG  LEU A  77       9.860 -20.475  16.724  1.00  0.70           H  
ATOM   1080 1HD1 LEU A  77       7.943 -20.693  18.194  1.00  0.70           H  
ATOM   1081 2HD1 LEU A  77       7.524 -19.941  16.642  1.00  0.70           H  
ATOM   1082 3HD1 LEU A  77       7.090 -21.635  16.944  1.00  0.70           H  
ATOM   1083 1HD2 LEU A  77       9.742 -22.417  18.228  1.00  0.70           H  
ATOM   1084 2HD2 LEU A  77       8.880 -23.315  16.952  1.00  0.70           H  
ATOM   1085 3HD2 LEU A  77      10.569 -22.824  16.703  1.00  0.70           H  
ATOM   1086  N   GLY A  78      10.340 -21.240  12.190  1.00  0.65           N  
ATOM   1087  CA  GLY A  78      10.324 -21.873  10.875  1.00  0.65           C  
ATOM   1088  C   GLY A  78      10.425 -23.377  11.032  1.00  0.65           C  
ATOM   1089  O   GLY A  78      11.120 -23.851  11.933  1.00  0.65           O  
ATOM   1090  H   GLY A  78      11.209 -21.159  12.702  1.00  0.65           H  
ATOM   1091 1HA  GLY A  78       9.410 -21.622  10.344  1.00  0.65           H  
ATOM   1092 2HA  GLY A  78      11.153 -21.509  10.281  1.00  0.65           H  
ATOM   1093  N   MET A  79       9.788 -24.127  10.141  1.00  0.63           N  
ATOM   1094  CA  MET A  79       9.874 -25.578  10.180  1.00  0.63           C  
ATOM   1095  C   MET A  79       9.707 -26.243   8.816  1.00  0.63           C  
ATOM   1096  O   MET A  79       8.871 -25.830   8.008  1.00  0.63           O  
ATOM   1097  CB  MET A  79       8.844 -26.113  11.164  1.00  0.63           C  
ATOM   1098  CG  MET A  79       8.765 -27.596  11.220  1.00  0.63           C  
ATOM   1099  SD  MET A  79       7.697 -28.154  12.473  1.00  0.63           S  
ATOM   1100  CE  MET A  79       7.796 -29.905  12.191  1.00  0.63           C  
ATOM   1101  H   MET A  79       9.183 -23.679   9.457  1.00  0.63           H  
ATOM   1102  HA  MET A  79      10.864 -25.846  10.547  1.00  0.63           H  
ATOM   1103 1HB  MET A  79       9.089 -25.763  12.167  1.00  0.63           H  
ATOM   1104 2HB  MET A  79       7.854 -25.725  10.910  1.00  0.63           H  
ATOM   1105 1HG  MET A  79       8.387 -27.970  10.269  1.00  0.63           H  
ATOM   1106 2HG  MET A  79       9.747 -28.023  11.391  1.00  0.63           H  
ATOM   1107 1HE  MET A  79       7.185 -30.414  12.913  1.00  0.63           H  
ATOM   1108 2HE  MET A  79       7.451 -30.143  11.178  1.00  0.63           H  
ATOM   1109 3HE  MET A  79       8.828 -30.231  12.303  1.00  0.63           H  
ATOM   1110  N   ALA A  80      10.496 -27.285   8.568  1.00  0.62           N  
ATOM   1111  CA  ALA A  80      10.329 -28.031   7.340  1.00  0.62           C  
ATOM   1112  C   ALA A  80       9.424 -29.221   7.559  1.00  0.62           C  
ATOM   1113  O   ALA A  80       9.412 -29.825   8.633  1.00  0.62           O  
ATOM   1114  CB  ALA A  80      11.644 -28.496   6.789  1.00  0.62           C  
ATOM   1115  H   ALA A  80      11.187 -27.573   9.243  1.00  0.62           H  
ATOM   1116  HA  ALA A  80       9.873 -27.370   6.617  1.00  0.62           H  
ATOM   1117 1HB  ALA A  80      11.473 -29.020   5.847  1.00  0.62           H  
ATOM   1118 2HB  ALA A  80      12.237 -27.646   6.622  1.00  0.62           H  
ATOM   1119 3HB  ALA A  80      12.130 -29.162   7.491  1.00  0.62           H  
ATOM   1120  N   CYS A  81       8.695 -29.573   6.527  1.00  0.63           N  
ATOM   1121  CA  CYS A  81       7.840 -30.739   6.546  1.00  0.63           C  
ATOM   1122  C   CYS A  81       7.480 -31.144   5.144  1.00  0.63           C  
ATOM   1123  O   CYS A  81       7.329 -30.287   4.275  1.00  0.63           O  
ATOM   1124  CB  CYS A  81       6.542 -30.370   7.249  1.00  0.63           C  
ATOM   1125  SG  CYS A  81       5.631 -29.077   6.369  1.00  0.63           S  
ATOM   1126  H   CYS A  81       8.741 -28.987   5.700  1.00  0.63           H  
ATOM   1127  HA  CYS A  81       8.347 -31.561   7.053  1.00  0.63           H  
ATOM   1128 1HB  CYS A  81       5.891 -31.214   7.332  1.00  0.63           H  
ATOM   1129 2HB  CYS A  81       6.763 -30.022   8.250  1.00  0.63           H  
ATOM   1130  HG  CYS A  81       6.689 -28.298   6.119  1.00  0.63           H  
ATOM   1131  N   ASP A  82       7.172 -32.415   4.932  1.00  0.64           N  
ATOM   1132  CA  ASP A  82       6.571 -32.745   3.671  1.00  0.64           C  
ATOM   1133  C   ASP A  82       5.101 -32.444   3.803  1.00  0.64           C  
ATOM   1134  O   ASP A  82       4.344 -33.170   4.445  1.00  0.64           O  
ATOM   1135  CB  ASP A  82       6.845 -34.180   3.263  1.00  0.64           C  
ATOM   1136  CG  ASP A  82       6.262 -34.561   1.896  1.00  0.64           C  
ATOM   1137  OD1 ASP A  82       5.324 -33.918   1.415  1.00  0.64           O  
ATOM   1138  OD2 ASP A  82       6.796 -35.499   1.311  1.00  0.64           O  
ATOM   1139  H   ASP A  82       7.353 -33.166   5.609  1.00  0.64           H  
ATOM   1140  HA  ASP A  82       6.980 -32.107   2.904  1.00  0.64           H  
ATOM   1141 1HB  ASP A  82       7.918 -34.347   3.247  1.00  0.64           H  
ATOM   1142 2HB  ASP A  82       6.436 -34.847   4.026  1.00  0.64           H  
ATOM   1143  N   VAL A  83       4.702 -31.355   3.173  1.00  0.66           N  
ATOM   1144  CA  VAL A  83       3.352 -30.835   3.244  1.00  0.66           C  
ATOM   1145  C   VAL A  83       2.300 -31.823   2.722  1.00  0.66           C  
ATOM   1146  O   VAL A  83       1.109 -31.633   2.966  1.00  0.66           O  
ATOM   1147  CB  VAL A  83       3.288 -29.516   2.438  1.00  0.66           C  
ATOM   1148  CG1 VAL A  83       4.224 -28.455   3.071  1.00  0.66           C  
ATOM   1149  CG2 VAL A  83       3.716 -29.798   1.002  1.00  0.66           C  
ATOM   1150  H   VAL A  83       5.402 -30.835   2.659  1.00  0.66           H  
ATOM   1151  HA  VAL A  83       3.130 -30.616   4.289  1.00  0.66           H  
ATOM   1152  HB  VAL A  83       2.271 -29.118   2.455  1.00  0.66           H  
ATOM   1153 1HG1 VAL A  83       4.176 -27.531   2.495  1.00  0.66           H  
ATOM   1154 2HG1 VAL A  83       3.904 -28.257   4.091  1.00  0.66           H  
ATOM   1155 3HG1 VAL A  83       5.256 -28.825   3.075  1.00  0.66           H  
ATOM   1156 1HG2 VAL A  83       3.691 -28.890   0.426  1.00  0.66           H  
ATOM   1157 2HG2 VAL A  83       4.720 -30.187   1.011  1.00  0.66           H  
ATOM   1158 3HG2 VAL A  83       3.050 -30.527   0.549  1.00  0.66           H  
ATOM   1159  N   SER A  84       2.717 -32.858   1.970  1.00  0.66           N  
ATOM   1160  CA  SER A  84       1.764 -33.835   1.461  1.00  0.66           C  
ATOM   1161  C   SER A  84       1.677 -35.116   2.314  1.00  0.66           C  
ATOM   1162  O   SER A  84       0.917 -36.030   1.978  1.00  0.66           O  
ATOM   1163  CB  SER A  84       2.055 -34.169   0.009  1.00  0.66           C  
ATOM   1164  OG  SER A  84       3.273 -34.857  -0.164  1.00  0.66           O  
ATOM   1165  H   SER A  84       3.718 -33.008   1.789  1.00  0.66           H  
ATOM   1166  HA  SER A  84       0.782 -33.378   1.476  1.00  0.66           H  
ATOM   1167 1HB  SER A  84       1.233 -34.762  -0.380  1.00  0.66           H  
ATOM   1168 2HB  SER A  84       2.080 -33.240  -0.560  1.00  0.66           H  
ATOM   1169  HG  SER A  84       3.948 -34.414   0.414  1.00  0.66           H  
ATOM   1170  N   LYS A  85       2.440 -35.192   3.415  1.00  0.67           N  
ATOM   1171  CA  LYS A  85       2.396 -36.372   4.279  1.00  0.67           C  
ATOM   1172  C   LYS A  85       1.817 -36.088   5.657  1.00  0.67           C  
ATOM   1173  O   LYS A  85       2.193 -35.118   6.324  1.00  0.67           O  
ATOM   1174  CB  LYS A  85       3.792 -36.978   4.447  1.00  0.67           C  
ATOM   1175  CG  LYS A  85       4.389 -37.597   3.181  1.00  0.67           C  
ATOM   1176  CD  LYS A  85       5.782 -38.172   3.457  1.00  0.67           C  
ATOM   1177  CE  LYS A  85       6.375 -38.866   2.228  1.00  0.67           C  
ATOM   1178  NZ  LYS A  85       6.605 -37.910   1.107  1.00  0.67           N  
ATOM   1179  H   LYS A  85       3.060 -34.419   3.663  1.00  0.67           H  
ATOM   1180  HA  LYS A  85       1.756 -37.117   3.806  1.00  0.67           H  
ATOM   1181 1HB  LYS A  85       4.481 -36.197   4.783  1.00  0.67           H  
ATOM   1182 2HB  LYS A  85       3.766 -37.744   5.220  1.00  0.67           H  
ATOM   1183 1HG  LYS A  85       3.735 -38.387   2.814  1.00  0.67           H  
ATOM   1184 2HG  LYS A  85       4.470 -36.830   2.407  1.00  0.67           H  
ATOM   1185 1HD  LYS A  85       6.454 -37.359   3.753  1.00  0.67           H  
ATOM   1186 2HD  LYS A  85       5.729 -38.886   4.277  1.00  0.67           H  
ATOM   1187 1HE  LYS A  85       7.327 -39.313   2.508  1.00  0.67           H  
ATOM   1188 2HE  LYS A  85       5.699 -39.650   1.894  1.00  0.67           H  
ATOM   1189 1HZ  LYS A  85       7.002 -38.377   0.318  1.00  0.67           H  
ATOM   1190 2HZ  LYS A  85       5.738 -37.474   0.828  1.00  0.67           H  
ATOM   1191 3HZ  LYS A  85       7.236 -37.148   1.397  1.00  0.67           H  
ATOM   1192  N   GLU A  86       0.957 -36.999   6.111  1.00  0.66           N  
ATOM   1193  CA  GLU A  86       0.313 -36.889   7.413  1.00  0.66           C  
ATOM   1194  C   GLU A  86       1.293 -36.789   8.562  1.00  0.66           C  
ATOM   1195  O   GLU A  86       1.170 -35.918   9.417  1.00  0.66           O  
ATOM   1196  CB  GLU A  86      -0.550 -38.122   7.667  1.00  0.66           C  
ATOM   1197  CG  GLU A  86      -1.314 -38.092   8.976  1.00  0.66           C  
ATOM   1198  CD  GLU A  86      -2.136 -39.349   9.225  1.00  0.66           C  
ATOM   1199  OE1 GLU A  86      -2.097 -40.249   8.418  1.00  0.66           O  
ATOM   1200  OE2 GLU A  86      -2.799 -39.400  10.244  1.00  0.66           O  
ATOM   1201  H   GLU A  86       0.708 -37.772   5.510  1.00  0.66           H  
ATOM   1202  HA  GLU A  86      -0.311 -35.997   7.416  1.00  0.66           H  
ATOM   1203 1HB  GLU A  86      -1.240 -38.257   6.861  1.00  0.66           H  
ATOM   1204 2HB  GLU A  86       0.085 -39.004   7.684  1.00  0.66           H  
ATOM   1205 1HG  GLU A  86      -0.599 -37.972   9.788  1.00  0.66           H  
ATOM   1206 2HG  GLU A  86      -1.975 -37.223   8.982  1.00  0.66           H  
ATOM   1207  N   ALA A  87       2.286 -37.673   8.586  1.00  0.66           N  
ATOM   1208  CA  ALA A  87       3.221 -37.690   9.702  1.00  0.66           C  
ATOM   1209  C   ALA A  87       3.970 -36.375   9.853  1.00  0.66           C  
ATOM   1210  O   ALA A  87       4.172 -35.891  10.975  1.00  0.66           O  
ATOM   1211  CB  ALA A  87       4.220 -38.816   9.518  1.00  0.66           C  
ATOM   1212  H   ALA A  87       2.364 -38.356   7.847  1.00  0.66           H  
ATOM   1213  HA  ALA A  87       2.649 -37.858  10.615  1.00  0.66           H  
ATOM   1214 1HB  ALA A  87       4.898 -38.843  10.371  1.00  0.66           H  
ATOM   1215 2HB  ALA A  87       3.691 -39.764   9.442  1.00  0.66           H  
ATOM   1216 3HB  ALA A  87       4.795 -38.643   8.606  1.00  0.66           H  
ATOM   1217  N   ASP A  88       4.374 -35.776   8.735  1.00  0.65           N  
ATOM   1218  CA  ASP A  88       5.130 -34.553   8.862  1.00  0.65           C  
ATOM   1219  C   ASP A  88       4.243 -33.390   9.202  1.00  0.65           C  
ATOM   1220  O   ASP A  88       4.627 -32.541  10.006  1.00  0.65           O  
ATOM   1221  CB  ASP A  88       5.923 -34.204   7.629  1.00  0.65           C  
ATOM   1222  CG  ASP A  88       7.035 -35.123   7.329  1.00  0.65           C  
ATOM   1223  OD1 ASP A  88       7.364 -35.967   8.127  1.00  0.65           O  
ATOM   1224  OD2 ASP A  88       7.658 -34.872   6.326  1.00  0.65           O  
ATOM   1225  H   ASP A  88       4.158 -36.165   7.827  1.00  0.65           H  
ATOM   1226  HA  ASP A  88       5.840 -34.679   9.681  1.00  0.65           H  
ATOM   1227 1HB  ASP A  88       5.246 -34.149   6.763  1.00  0.65           H  
ATOM   1228 2HB  ASP A  88       6.351 -33.244   7.773  1.00  0.65           H  
ATOM   1229  N   TYR A  89       3.053 -33.324   8.617  1.00  0.64           N  
ATOM   1230  CA  TYR A  89       2.247 -32.184   8.966  1.00  0.64           C  
ATOM   1231  C   TYR A  89       1.812 -32.313  10.425  1.00  0.64           C  
ATOM   1232  O   TYR A  89       1.761 -31.311  11.135  1.00  0.64           O  
ATOM   1233  CB  TYR A  89       1.112 -31.902   8.017  1.00  0.64           C  
ATOM   1234  CG  TYR A  89       0.581 -30.530   8.343  1.00  0.64           C  
ATOM   1235  CD1 TYR A  89       1.330 -29.399   8.046  1.00  0.64           C  
ATOM   1236  CD2 TYR A  89      -0.598 -30.403   8.948  1.00  0.64           C  
ATOM   1237  CE1 TYR A  89       0.842 -28.157   8.395  1.00  0.64           C  
ATOM   1238  CE2 TYR A  89      -1.104 -29.171   9.288  1.00  0.64           C  
ATOM   1239  CZ  TYR A  89      -0.386 -28.056   9.019  1.00  0.64           C  
ATOM   1240  OH  TYR A  89      -0.885 -26.850   9.363  1.00  0.64           O  
ATOM   1241  H   TYR A  89       2.728 -34.026   7.947  1.00  0.64           H  
ATOM   1242  HA  TYR A  89       2.880 -31.301   8.909  1.00  0.64           H  
ATOM   1243 1HB  TYR A  89       1.465 -31.926   6.983  1.00  0.64           H  
ATOM   1244 2HB  TYR A  89       0.317 -32.637   8.136  1.00  0.64           H  
ATOM   1245  HD1 TYR A  89       2.303 -29.496   7.555  1.00  0.64           H  
ATOM   1246  HD2 TYR A  89      -1.138 -31.285   9.155  1.00  0.64           H  
ATOM   1247  HE1 TYR A  89       1.421 -27.270   8.184  1.00  0.64           H  
ATOM   1248  HE2 TYR A  89      -2.079 -29.096   9.777  1.00  0.64           H  
ATOM   1249  HH  TYR A  89      -1.787 -26.959   9.674  1.00  0.64           H  
ATOM   1250  N   ARG A  90       1.508 -33.530  10.910  1.00  0.63           N  
ATOM   1251  CA  ARG A  90       1.157 -33.624  12.324  1.00  0.63           C  
ATOM   1252  C   ARG A  90       2.303 -33.079  13.156  1.00  0.63           C  
ATOM   1253  O   ARG A  90       2.065 -32.397  14.146  1.00  0.63           O  
ATOM   1254  CB  ARG A  90       0.854 -35.045  12.801  1.00  0.63           C  
ATOM   1255  CG  ARG A  90      -0.459 -35.617  12.344  1.00  0.63           C  
ATOM   1256  CD  ARG A  90      -0.779 -36.928  12.925  1.00  0.63           C  
ATOM   1257  NE  ARG A  90      -2.049 -37.432  12.398  1.00  0.63           N  
ATOM   1258  CZ  ARG A  90      -3.270 -37.078  12.829  1.00  0.63           C  
ATOM   1259  NH1 ARG A  90      -3.431 -36.208  13.806  1.00  0.63           N  
ATOM   1260  NH2 ARG A  90      -4.302 -37.630  12.237  1.00  0.63           N  
ATOM   1261  H   ARG A  90       1.523 -34.363  10.323  1.00  0.63           H  
ATOM   1262  HA  ARG A  90       0.275 -33.012  12.503  1.00  0.63           H  
ATOM   1263 1HB  ARG A  90       1.639 -35.710  12.437  1.00  0.63           H  
ATOM   1264 2HB  ARG A  90       0.875 -35.074  13.891  1.00  0.63           H  
ATOM   1265 1HG  ARG A  90      -1.264 -34.928  12.586  1.00  0.63           H  
ATOM   1266 2HG  ARG A  90      -0.408 -35.772  11.280  1.00  0.63           H  
ATOM   1267 1HD  ARG A  90       0.005 -37.639  12.664  1.00  0.63           H  
ATOM   1268 2HD  ARG A  90      -0.861 -36.846  14.007  1.00  0.63           H  
ATOM   1269  HE  ARG A  90      -2.036 -38.119  11.633  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  90      -2.625 -35.790  14.248  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  90      -4.363 -35.956  14.110  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  90      -4.111 -38.306  11.484  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  90      -5.246 -37.406  12.520  1.00  0.63           H  
ATOM   1274  N   ALA A  91       3.557 -33.337  12.747  1.00  0.63           N  
ATOM   1275  CA  ALA A  91       4.682 -32.783  13.484  1.00  0.63           C  
ATOM   1276  C   ALA A  91       4.620 -31.251  13.488  1.00  0.63           C  
ATOM   1277  O   ALA A  91       4.934 -30.625  14.502  1.00  0.63           O  
ATOM   1278  CB  ALA A  91       5.996 -33.259  12.890  1.00  0.63           C  
ATOM   1279  H   ALA A  91       3.730 -33.944  11.942  1.00  0.63           H  
ATOM   1280  HA  ALA A  91       4.612 -33.133  14.514  1.00  0.63           H  
ATOM   1281 1HB  ALA A  91       6.824 -32.864  13.471  1.00  0.63           H  
ATOM   1282 2HB  ALA A  91       6.024 -34.349  12.908  1.00  0.63           H  
ATOM   1283 3HB  ALA A  91       6.086 -32.920  11.871  1.00  0.63           H  
ATOM   1284  N   VAL A  92       4.179 -30.648  12.374  1.00  0.62           N  
ATOM   1285  CA  VAL A  92       4.060 -29.191  12.283  1.00  0.62           C  
ATOM   1286  C   VAL A  92       3.004 -28.702  13.264  1.00  0.62           C  
ATOM   1287  O   VAL A  92       3.201 -27.714  13.976  1.00  0.62           O  
ATOM   1288  CB  VAL A  92       3.672 -28.745  10.869  1.00  0.62           C  
ATOM   1289  CG1 VAL A  92       3.431 -27.329  10.844  1.00  0.62           C  
ATOM   1290  CG2 VAL A  92       4.724 -29.060   9.914  1.00  0.62           C  
ATOM   1291  H   VAL A  92       3.953 -31.222  11.559  1.00  0.62           H  
ATOM   1292  HA  VAL A  92       5.001 -28.745  12.549  1.00  0.62           H  
ATOM   1293  HB  VAL A  92       2.757 -29.231  10.595  1.00  0.62           H  
ATOM   1294 1HG1 VAL A  92       3.125 -27.042   9.852  1.00  0.62           H  
ATOM   1295 2HG1 VAL A  92       2.666 -27.100  11.548  1.00  0.62           H  
ATOM   1296 3HG1 VAL A  92       4.341 -26.815  11.102  1.00  0.62           H  
ATOM   1297 1HG2 VAL A  92       4.398 -28.736   8.941  1.00  0.62           H  
ATOM   1298 2HG2 VAL A  92       5.636 -28.539  10.184  1.00  0.62           H  
ATOM   1299 3HG2 VAL A  92       4.901 -30.123   9.907  1.00  0.62           H  
ATOM   1300  N   VAL A  93       1.888 -29.412  13.320  1.00  0.62           N  
ATOM   1301  CA  VAL A  93       0.838 -29.054  14.251  1.00  0.62           C  
ATOM   1302  C   VAL A  93       1.338 -29.168  15.679  1.00  0.62           C  
ATOM   1303  O   VAL A  93       1.176 -28.238  16.473  1.00  0.62           O  
ATOM   1304  CB  VAL A  93      -0.403 -29.932  14.020  1.00  0.62           C  
ATOM   1305  CG1 VAL A  93      -1.408 -29.742  15.120  1.00  0.62           C  
ATOM   1306  CG2 VAL A  93      -1.001 -29.540  12.691  1.00  0.62           C  
ATOM   1307  H   VAL A  93       1.787 -30.211  12.694  1.00  0.62           H  
ATOM   1308  HA  VAL A  93       0.552 -28.030  14.070  1.00  0.62           H  
ATOM   1309  HB  VAL A  93      -0.115 -30.981  14.006  1.00  0.62           H  
ATOM   1310 1HG1 VAL A  93      -2.280 -30.365  14.935  1.00  0.62           H  
ATOM   1311 2HG1 VAL A  93      -0.957 -30.034  16.063  1.00  0.62           H  
ATOM   1312 3HG1 VAL A  93      -1.704 -28.724  15.169  1.00  0.62           H  
ATOM   1313 1HG2 VAL A  93      -1.874 -30.141  12.487  1.00  0.62           H  
ATOM   1314 2HG2 VAL A  93      -1.282 -28.490  12.711  1.00  0.62           H  
ATOM   1315 3HG2 VAL A  93      -0.249 -29.704  11.926  1.00  0.62           H  
ATOM   1316  N   ASP A  94       2.013 -30.278  16.003  1.00  0.62           N  
ATOM   1317  CA  ASP A  94       2.549 -30.436  17.339  1.00  0.62           C  
ATOM   1318  C   ASP A  94       3.553 -29.341  17.660  1.00  0.62           C  
ATOM   1319  O   ASP A  94       3.560 -28.829  18.776  1.00  0.62           O  
ATOM   1320  CB  ASP A  94       3.224 -31.804  17.523  1.00  0.62           C  
ATOM   1321  CG  ASP A  94       2.246 -32.995  17.620  1.00  0.62           C  
ATOM   1322  OD1 ASP A  94       1.069 -32.775  17.800  1.00  0.62           O  
ATOM   1323  OD2 ASP A  94       2.704 -34.116  17.552  1.00  0.62           O  
ATOM   1324  H   ASP A  94       2.135 -31.013  15.311  1.00  0.62           H  
ATOM   1325  HA  ASP A  94       1.725 -30.365  18.050  1.00  0.62           H  
ATOM   1326 1HB  ASP A  94       3.888 -31.978  16.672  1.00  0.62           H  
ATOM   1327 2HB  ASP A  94       3.844 -31.784  18.415  1.00  0.62           H  
ATOM   1328  N   ALA A  95       4.385 -28.955  16.682  1.00  0.63           N  
ATOM   1329  CA  ALA A  95       5.366 -27.893  16.890  1.00  0.63           C  
ATOM   1330  C   ALA A  95       4.688 -26.565  17.197  1.00  0.63           C  
ATOM   1331  O   ALA A  95       5.138 -25.831  18.079  1.00  0.63           O  
ATOM   1332  CB  ALA A  95       6.238 -27.740  15.663  1.00  0.63           C  
ATOM   1333  H   ALA A  95       4.363 -29.429  15.781  1.00  0.63           H  
ATOM   1334  HA  ALA A  95       5.986 -28.167  17.740  1.00  0.63           H  
ATOM   1335 1HB  ALA A  95       6.981 -26.963  15.832  1.00  0.63           H  
ATOM   1336 2HB  ALA A  95       6.737 -28.686  15.455  1.00  0.63           H  
ATOM   1337 3HB  ALA A  95       5.619 -27.471  14.821  1.00  0.63           H  
ATOM   1338  N   ALA A  96       3.600 -26.250  16.488  1.00  0.64           N  
ATOM   1339  CA  ALA A  96       2.903 -24.999  16.750  1.00  0.64           C  
ATOM   1340  C   ALA A  96       2.367 -25.017  18.161  1.00  0.64           C  
ATOM   1341  O   ALA A  96       2.503 -24.058  18.916  1.00  0.64           O  
ATOM   1342  CB  ALA A  96       1.751 -24.798  15.776  1.00  0.64           C  
ATOM   1343  H   ALA A  96       3.276 -26.873  15.746  1.00  0.64           H  
ATOM   1344  HA  ALA A  96       3.610 -24.178  16.654  1.00  0.64           H  
ATOM   1345 1HB  ALA A  96       1.244 -23.859  15.990  1.00  0.64           H  
ATOM   1346 2HB  ALA A  96       2.127 -24.779  14.767  1.00  0.64           H  
ATOM   1347 3HB  ALA A  96       1.043 -25.623  15.881  1.00  0.64           H  
ATOM   1348  N   ILE A  97       1.855 -26.150  18.571  1.00  0.65           N  
ATOM   1349  CA  ILE A  97       1.284 -26.234  19.898  1.00  0.65           C  
ATOM   1350  C   ILE A  97       2.376 -26.135  20.964  1.00  0.65           C  
ATOM   1351  O   ILE A  97       2.308 -25.313  21.891  1.00  0.65           O  
ATOM   1352  CB  ILE A  97       0.516 -27.550  20.004  1.00  0.65           C  
ATOM   1353  CG1 ILE A  97      -0.692 -27.485  19.045  1.00  0.65           C  
ATOM   1354  CG2 ILE A  97       0.072 -27.793  21.437  1.00  0.65           C  
ATOM   1355  CD1 ILE A  97      -1.340 -28.801  18.818  1.00  0.65           C  
ATOM   1356  H   ILE A  97       1.788 -26.950  17.932  1.00  0.65           H  
ATOM   1357  HA  ILE A  97       0.605 -25.407  20.017  1.00  0.65           H  
ATOM   1358  HB  ILE A  97       1.146 -28.369  19.674  1.00  0.65           H  
ATOM   1359 1HG1 ILE A  97      -1.430 -26.808  19.438  1.00  0.65           H  
ATOM   1360 2HG1 ILE A  97      -0.354 -27.099  18.084  1.00  0.65           H  
ATOM   1361 1HG2 ILE A  97      -0.474 -28.733  21.488  1.00  0.65           H  
ATOM   1362 2HG2 ILE A  97       0.948 -27.848  22.078  1.00  0.65           H  
ATOM   1363 3HG2 ILE A  97      -0.569 -26.986  21.772  1.00  0.65           H  
ATOM   1364 1HD1 ILE A  97      -2.168 -28.681  18.126  1.00  0.65           H  
ATOM   1365 2HD1 ILE A  97      -0.613 -29.494  18.395  1.00  0.65           H  
ATOM   1366 3HD1 ILE A  97      -1.707 -29.193  19.761  1.00  0.65           H  
ATOM   1367  N   ALA A  98       3.413 -26.941  20.813  1.00  0.66           N  
ATOM   1368  CA  ALA A  98       4.541 -27.017  21.714  1.00  0.66           C  
ATOM   1369  C   ALA A  98       5.292 -25.703  21.895  1.00  0.66           C  
ATOM   1370  O   ALA A  98       5.778 -25.409  22.981  1.00  0.66           O  
ATOM   1371  CB  ALA A  98       5.506 -28.075  21.242  1.00  0.66           C  
ATOM   1372  H   ALA A  98       3.421 -27.563  20.004  1.00  0.66           H  
ATOM   1373  HA  ALA A  98       4.144 -27.302  22.701  1.00  0.66           H  
ATOM   1374 1HB  ALA A  98       6.330 -28.162  21.945  1.00  0.66           H  
ATOM   1375 2HB  ALA A  98       4.992 -29.031  21.154  1.00  0.66           H  
ATOM   1376 3HB  ALA A  98       5.891 -27.783  20.263  1.00  0.66           H  
ATOM   1377  N   GLN A  99       5.417 -24.929  20.809  1.00  0.67           N  
ATOM   1378  CA  GLN A  99       6.202 -23.708  20.870  1.00  0.67           C  
ATOM   1379  C   GLN A  99       5.377 -22.423  20.972  1.00  0.67           C  
ATOM   1380  O   GLN A  99       5.841 -21.446  21.570  1.00  0.67           O  
ATOM   1381  CB  GLN A  99       7.091 -23.652  19.629  1.00  0.67           C  
ATOM   1382  CG  GLN A  99       8.052 -24.848  19.520  1.00  0.67           C  
ATOM   1383  CD  GLN A  99       9.058 -24.907  20.644  1.00  0.67           C  
ATOM   1384  OE1 GLN A  99       9.800 -23.949  20.884  1.00  0.67           O  
ATOM   1385  NE2 GLN A  99       9.104 -26.035  21.340  1.00  0.67           N  
ATOM   1386  H   GLN A  99       5.020 -25.220  19.920  1.00  0.67           H  
ATOM   1387  HA  GLN A  99       6.840 -23.758  21.749  1.00  0.67           H  
ATOM   1388 1HB  GLN A  99       6.465 -23.637  18.736  1.00  0.67           H  
ATOM   1389 2HB  GLN A  99       7.671 -22.736  19.640  1.00  0.67           H  
ATOM   1390 1HG  GLN A  99       7.452 -25.756  19.553  1.00  0.67           H  
ATOM   1391 2HG  GLN A  99       8.586 -24.816  18.589  1.00  0.67           H  
ATOM   1392 1HE2 GLN A  99       9.753 -26.130  22.096  1.00  0.67           H  
ATOM   1393 2HE2 GLN A  99       8.492 -26.789  21.110  1.00  0.67           H  
ATOM   1394  N   LEU A 100       4.176 -22.393  20.392  1.00  0.67           N  
ATOM   1395  CA  LEU A 100       3.381 -21.176  20.394  1.00  0.67           C  
ATOM   1396  C   LEU A 100       2.219 -21.193  21.416  1.00  0.67           C  
ATOM   1397  O   LEU A 100       1.563 -20.168  21.622  1.00  0.67           O  
ATOM   1398  CB  LEU A 100       2.928 -20.892  18.963  1.00  0.67           C  
ATOM   1399  CG  LEU A 100       4.112 -20.698  17.974  1.00  0.67           C  
ATOM   1400  CD1 LEU A 100       3.612 -20.492  16.535  1.00  0.67           C  
ATOM   1401  CD2 LEU A 100       4.917 -19.526  18.474  1.00  0.67           C  
ATOM   1402  H   LEU A 100       3.791 -23.202  19.911  1.00  0.67           H  
ATOM   1403  HA  LEU A 100       4.033 -20.355  20.673  1.00  0.67           H  
ATOM   1404 1HB  LEU A 100       2.331 -21.707  18.620  1.00  0.67           H  
ATOM   1405 2HB  LEU A 100       2.331 -19.991  18.955  1.00  0.67           H  
ATOM   1406  HG  LEU A 100       4.739 -21.592  17.963  1.00  0.67           H  
ATOM   1407 1HD1 LEU A 100       4.467 -20.359  15.866  1.00  0.67           H  
ATOM   1408 2HD1 LEU A 100       3.039 -21.363  16.217  1.00  0.67           H  
ATOM   1409 3HD1 LEU A 100       2.988 -19.614  16.484  1.00  0.67           H  
ATOM   1410 1HD2 LEU A 100       5.747 -19.337  17.833  1.00  0.67           H  
ATOM   1411 2HD2 LEU A 100       4.307 -18.660  18.515  1.00  0.67           H  
ATOM   1412 3HD2 LEU A 100       5.274 -19.743  19.468  1.00  0.67           H  
ATOM   1413  N   GLY A 101       2.013 -22.333  22.109  1.00  0.67           N  
ATOM   1414  CA  GLY A 101       0.989 -22.476  23.153  1.00  0.67           C  
ATOM   1415  C   GLY A 101      -0.316 -23.171  22.740  1.00  0.67           C  
ATOM   1416  O   GLY A 101      -1.130 -23.519  23.595  1.00  0.67           O  
ATOM   1417  H   GLY A 101       2.551 -23.173  21.899  1.00  0.67           H  
ATOM   1418 1HA  GLY A 101       1.429 -23.028  23.984  1.00  0.67           H  
ATOM   1419 2HA  GLY A 101       0.749 -21.487  23.543  1.00  0.67           H  
ATOM   1420  N   GLY A 102      -0.516 -23.380  21.452  1.00  0.66           N  
ATOM   1421  CA  GLY A 102      -1.717 -24.036  20.928  1.00  0.66           C  
ATOM   1422  C   GLY A 102      -1.809 -23.763  19.446  1.00  0.66           C  
ATOM   1423  O   GLY A 102      -0.931 -23.110  18.905  1.00  0.66           O  
ATOM   1424  H   GLY A 102       0.202 -23.074  20.811  1.00  0.66           H  
ATOM   1425 1HA  GLY A 102      -1.685 -25.104  21.115  1.00  0.66           H  
ATOM   1426 2HA  GLY A 102      -2.603 -23.642  21.428  1.00  0.66           H  
ATOM   1427  N   LEU A 103      -2.834 -24.276  18.784  1.00  0.65           N  
ATOM   1428  CA  LEU A 103      -3.026 -23.993  17.363  1.00  0.65           C  
ATOM   1429  C   LEU A 103      -4.472 -23.625  17.049  1.00  0.65           C  
ATOM   1430  O   LEU A 103      -5.397 -24.334  17.427  1.00  0.65           O  
ATOM   1431  CB  LEU A 103      -2.584 -25.164  16.503  1.00  0.65           C  
ATOM   1432  CG  LEU A 103      -2.889 -24.992  15.073  1.00  0.65           C  
ATOM   1433  CD1 LEU A 103      -2.067 -23.865  14.531  1.00  0.65           C  
ATOM   1434  CD2 LEU A 103      -2.656 -26.284  14.383  1.00  0.65           C  
ATOM   1435  H   LEU A 103      -3.486 -24.896  19.269  1.00  0.65           H  
ATOM   1436  HA  LEU A 103      -2.409 -23.144  17.094  1.00  0.65           H  
ATOM   1437 1HB  LEU A 103      -1.504 -25.246  16.589  1.00  0.65           H  
ATOM   1438 2HB  LEU A 103      -3.003 -26.081  16.841  1.00  0.65           H  
ATOM   1439  HG  LEU A 103      -3.908 -24.711  14.959  1.00  0.65           H  
ATOM   1440 1HD1 LEU A 103      -2.288 -23.715  13.472  1.00  0.65           H  
ATOM   1441 2HD1 LEU A 103      -2.286 -22.954  15.071  1.00  0.65           H  
ATOM   1442 3HD1 LEU A 103      -1.029 -24.112  14.660  1.00  0.65           H  
ATOM   1443 1HD2 LEU A 103      -2.887 -26.186  13.333  1.00  0.65           H  
ATOM   1444 2HD2 LEU A 103      -1.620 -26.559  14.511  1.00  0.65           H  
ATOM   1445 3HD2 LEU A 103      -3.298 -27.045  14.825  1.00  0.65           H  
ATOM   1446  N   HIS A 104      -4.694 -22.500  16.389  1.00  0.63           N  
ATOM   1447  CA  HIS A 104      -6.058 -22.116  16.101  1.00  0.63           C  
ATOM   1448  C   HIS A 104      -6.334 -21.945  14.620  1.00  0.63           C  
ATOM   1449  O   HIS A 104      -7.469 -22.132  14.178  1.00  0.63           O  
ATOM   1450  CB  HIS A 104      -6.325 -20.808  16.819  1.00  0.63           C  
ATOM   1451  CG  HIS A 104      -6.012 -20.930  18.238  1.00  0.63           C  
ATOM   1452  ND1 HIS A 104      -4.992 -20.219  18.829  1.00  0.63           N  
ATOM   1453  CD2 HIS A 104      -6.537 -21.726  19.196  1.00  0.63           C  
ATOM   1454  CE1 HIS A 104      -4.905 -20.575  20.109  1.00  0.63           C  
ATOM   1455  NE2 HIS A 104      -5.837 -21.494  20.350  1.00  0.63           N  
ATOM   1456  H   HIS A 104      -3.931 -21.899  16.086  1.00  0.63           H  
ATOM   1457  HA  HIS A 104      -6.753 -22.871  16.478  1.00  0.63           H  
ATOM   1458 1HB  HIS A 104      -5.710 -20.014  16.391  1.00  0.63           H  
ATOM   1459 2HB  HIS A 104      -7.373 -20.531  16.710  1.00  0.63           H  
ATOM   1460  HD2 HIS A 104      -7.359 -22.432  19.060  1.00  0.63           H  
ATOM   1461  HE1 HIS A 104      -4.188 -20.185  20.834  1.00  0.63           H  
ATOM   1462  HE2 HIS A 104      -6.024 -21.981  21.243  1.00  0.63           H  
ATOM   1463  N   ILE A 105      -5.300 -21.555  13.861  1.00  0.61           N  
ATOM   1464  CA  ILE A 105      -5.465 -21.211  12.457  1.00  0.61           C  
ATOM   1465  C   ILE A 105      -4.511 -21.932  11.494  1.00  0.61           C  
ATOM   1466  O   ILE A 105      -3.299 -21.898  11.684  1.00  0.61           O  
ATOM   1467  CB  ILE A 105      -5.257 -19.699  12.317  1.00  0.61           C  
ATOM   1468  CG1 ILE A 105      -6.272 -18.962  13.199  1.00  0.61           C  
ATOM   1469  CG2 ILE A 105      -5.358 -19.262  10.835  1.00  0.61           C  
ATOM   1470  CD1 ILE A 105      -5.974 -17.571  13.355  1.00  0.61           C  
ATOM   1471  H   ILE A 105      -4.394 -21.409  14.292  1.00  0.61           H  
ATOM   1472  HA  ILE A 105      -6.479 -21.445  12.187  1.00  0.61           H  
ATOM   1473  HB  ILE A 105      -4.300 -19.450  12.707  1.00  0.61           H  
ATOM   1474 1HG1 ILE A 105      -7.255 -19.058  12.778  1.00  0.61           H  
ATOM   1475 2HG1 ILE A 105      -6.277 -19.367  14.179  1.00  0.61           H  
ATOM   1476 1HG2 ILE A 105      -5.196 -18.197  10.767  1.00  0.61           H  
ATOM   1477 2HG2 ILE A 105      -4.599 -19.780  10.251  1.00  0.61           H  
ATOM   1478 3HG2 ILE A 105      -6.346 -19.510  10.444  1.00  0.61           H  
ATOM   1479 1HD1 ILE A 105      -6.732 -17.119  13.988  1.00  0.61           H  
ATOM   1480 2HD1 ILE A 105      -4.995 -17.460  13.804  1.00  0.61           H  
ATOM   1481 3HD1 ILE A 105      -5.980 -17.116  12.436  1.00  0.61           H  
ATOM   1482  N   VAL A 106      -5.036 -22.556  10.453  1.00  0.60           N  
ATOM   1483  CA  VAL A 106      -4.156 -23.192   9.466  1.00  0.60           C  
ATOM   1484  C   VAL A 106      -4.426 -22.721   8.055  1.00  0.60           C  
ATOM   1485  O   VAL A 106      -5.568 -22.750   7.600  1.00  0.60           O  
ATOM   1486  CB  VAL A 106      -4.243 -24.720   9.519  1.00  0.60           C  
ATOM   1487  CG1 VAL A 106      -3.383 -25.309   8.422  1.00  0.60           C  
ATOM   1488  CG2 VAL A 106      -3.721 -25.193  10.841  1.00  0.60           C  
ATOM   1489  H   VAL A 106      -6.055 -22.564  10.348  1.00  0.60           H  
ATOM   1490  HA  VAL A 106      -3.124 -22.927   9.704  1.00  0.60           H  
ATOM   1491  HB  VAL A 106      -5.275 -25.052   9.377  1.00  0.60           H  
ATOM   1492 1HG1 VAL A 106      -3.428 -26.384   8.487  1.00  0.60           H  
ATOM   1493 2HG1 VAL A 106      -3.747 -24.993   7.442  1.00  0.60           H  
ATOM   1494 3HG1 VAL A 106      -2.352 -24.972   8.550  1.00  0.60           H  
ATOM   1495 1HG2 VAL A 106      -3.758 -26.255  10.858  1.00  0.60           H  
ATOM   1496 2HG2 VAL A 106      -2.705 -24.866  10.951  1.00  0.60           H  
ATOM   1497 3HG2 VAL A 106      -4.304 -24.796  11.654  1.00  0.60           H  
ATOM   1498  N   VAL A 107      -3.375 -22.319   7.354  1.00  0.60           N  
ATOM   1499  CA  VAL A 107      -3.557 -21.872   5.992  1.00  0.60           C  
ATOM   1500  C   VAL A 107      -2.826 -22.796   5.005  1.00  0.60           C  
ATOM   1501  O   VAL A 107      -1.619 -23.078   5.121  1.00  0.60           O  
ATOM   1502  CB  VAL A 107      -3.056 -20.447   5.827  1.00  0.60           C  
ATOM   1503  CG1 VAL A 107      -3.320 -20.039   4.413  1.00  0.60           C  
ATOM   1504  CG2 VAL A 107      -3.709 -19.530   6.864  1.00  0.60           C  
ATOM   1505  H   VAL A 107      -2.456 -22.298   7.791  1.00  0.60           H  
ATOM   1506  HA  VAL A 107      -4.623 -21.882   5.752  1.00  0.60           H  
ATOM   1507  HB  VAL A 107      -1.982 -20.423   5.975  1.00  0.60           H  
ATOM   1508 1HG1 VAL A 107      -2.968 -19.074   4.260  1.00  0.60           H  
ATOM   1509 2HG1 VAL A 107      -2.827 -20.716   3.740  1.00  0.60           H  
ATOM   1510 3HG1 VAL A 107      -4.389 -20.066   4.217  1.00  0.60           H  
ATOM   1511 1HG2 VAL A 107      -3.329 -18.533   6.737  1.00  0.60           H  
ATOM   1512 2HG2 VAL A 107      -4.788 -19.531   6.735  1.00  0.60           H  
ATOM   1513 3HG2 VAL A 107      -3.461 -19.882   7.869  1.00  0.60           H  
ATOM   1514  N   ASN A 108      -3.575 -23.293   4.033  1.00  0.61           N  
ATOM   1515  CA  ASN A 108      -3.036 -24.208   3.049  1.00  0.61           C  
ATOM   1516  C   ASN A 108      -2.636 -23.526   1.735  1.00  0.61           C  
ATOM   1517  O   ASN A 108      -3.488 -23.190   0.914  1.00  0.61           O  
ATOM   1518  CB  ASN A 108      -3.988 -25.364   2.835  1.00  0.61           C  
ATOM   1519  CG  ASN A 108      -4.140 -26.213   4.112  1.00  0.61           C  
ATOM   1520  OD1 ASN A 108      -3.147 -26.596   4.757  1.00  0.61           O  
ATOM   1521  ND2 ASN A 108      -5.356 -26.496   4.482  1.00  0.61           N  
ATOM   1522  H   ASN A 108      -4.552 -23.024   3.979  1.00  0.61           H  
ATOM   1523  HA  ASN A 108      -2.158 -24.647   3.461  1.00  0.61           H  
ATOM   1524 1HB  ASN A 108      -4.957 -25.010   2.537  1.00  0.61           H  
ATOM   1525 2HB  ASN A 108      -3.603 -25.989   2.032  1.00  0.61           H  
ATOM   1526 1HD2 ASN A 108      -5.519 -27.041   5.306  1.00  0.61           H  
ATOM   1527 2HD2 ASN A 108      -6.147 -26.169   3.944  1.00  0.61           H  
ATOM   1528  N   ASN A 109      -1.327 -23.300   1.541  1.00  0.64           N  
ATOM   1529  CA  ASN A 109      -0.849 -22.626   0.316  1.00  0.64           C  
ATOM   1530  C   ASN A 109       0.015 -23.573  -0.470  1.00  0.64           C  
ATOM   1531  O   ASN A 109       0.429 -23.274  -1.592  1.00  0.64           O  
ATOM   1532  CB  ASN A 109      -0.026 -21.392   0.571  1.00  0.64           C  
ATOM   1533  CG  ASN A 109      -0.711 -20.398   1.266  1.00  0.64           C  
ATOM   1534  OD1 ASN A 109      -1.475 -19.619   0.696  1.00  0.64           O  
ATOM   1535  ND2 ASN A 109      -0.484 -20.410   2.545  1.00  0.64           N  
ATOM   1536  H   ASN A 109      -0.660 -23.604   2.259  1.00  0.64           H  
ATOM   1537  HA  ASN A 109      -1.706 -22.371  -0.312  1.00  0.64           H  
ATOM   1538 1HB  ASN A 109       0.872 -21.631   1.070  1.00  0.64           H  
ATOM   1539 2HB  ASN A 109       0.272 -20.974  -0.389  1.00  0.64           H  
ATOM   1540 1HD2 ASN A 109      -0.947 -19.764   3.148  1.00  0.64           H  
ATOM   1541 2HD2 ASN A 109       0.168 -21.119   2.905  1.00  0.64           H  
ATOM   1542  N   ALA A 110       0.332 -24.707   0.134  1.00  0.68           N  
ATOM   1543  CA  ALA A 110       1.179 -25.652  -0.548  1.00  0.68           C  
ATOM   1544  C   ALA A 110       0.471 -26.016  -1.828  1.00  0.68           C  
ATOM   1545  O   ALA A 110      -0.755 -26.139  -1.842  1.00  0.68           O  
ATOM   1546  CB  ALA A 110       1.438 -26.873   0.308  1.00  0.68           C  
ATOM   1547  H   ALA A 110      -0.025 -24.909   1.056  1.00  0.68           H  
ATOM   1548  HA  ALA A 110       2.122 -25.169  -0.798  1.00  0.68           H  
ATOM   1549 1HB  ALA A 110       2.054 -27.556  -0.257  1.00  0.68           H  
ATOM   1550 2HB  ALA A 110       1.946 -26.579   1.221  1.00  0.68           H  
ATOM   1551 3HB  ALA A 110       0.492 -27.360   0.556  1.00  0.68           H  
ATOM   1552  N   GLY A 111       1.209 -26.187  -2.903  1.00  0.75           N  
ATOM   1553  CA  GLY A 111       0.537 -26.537  -4.128  1.00  0.75           C  
ATOM   1554  C   GLY A 111       1.469 -26.596  -5.319  1.00  0.75           C  
ATOM   1555  O   GLY A 111       2.631 -26.192  -5.242  1.00  0.75           O  
ATOM   1556  H   GLY A 111       2.209 -26.070  -2.876  1.00  0.75           H  
ATOM   1557 1HA  GLY A 111       0.026 -27.477  -3.983  1.00  0.75           H  
ATOM   1558 2HA  GLY A 111      -0.236 -25.792  -4.326  1.00  0.75           H  
ATOM   1559  N   THR A 112       0.939 -27.083  -6.427  1.00  0.82           N  
ATOM   1560  CA  THR A 112       1.685 -27.182  -7.672  1.00  0.82           C  
ATOM   1561  C   THR A 112       0.760 -27.054  -8.872  1.00  0.82           C  
ATOM   1562  O   THR A 112      -0.395 -27.491  -8.830  1.00  0.82           O  
ATOM   1563  CB  THR A 112       2.424 -28.522  -7.743  1.00  0.82           C  
ATOM   1564  OG1 THR A 112       3.264 -28.563  -8.916  1.00  0.82           O  
ATOM   1565  CG2 THR A 112       1.405 -29.624  -7.807  1.00  0.82           C  
ATOM   1566  H   THR A 112      -0.020 -27.415  -6.374  1.00  0.82           H  
ATOM   1567  HA  THR A 112       2.411 -26.375  -7.712  1.00  0.82           H  
ATOM   1568  HB  THR A 112       3.047 -28.643  -6.859  1.00  0.82           H  
ATOM   1569  HG1 THR A 112       2.752 -28.263  -9.683  1.00  0.82           H  
ATOM   1570 1HG2 THR A 112       1.910 -30.584  -7.850  1.00  0.82           H  
ATOM   1571 2HG2 THR A 112       0.767 -29.581  -6.928  1.00  0.82           H  
ATOM   1572 3HG2 THR A 112       0.801 -29.484  -8.694  1.00  0.82           H  
ATOM   1573  N   THR A 113       1.288 -26.517  -9.968  1.00  0.91           N  
ATOM   1574  CA  THR A 113       0.504 -26.412 -11.190  1.00  0.91           C  
ATOM   1575  C   THR A 113       1.044 -27.379 -12.218  1.00  0.91           C  
ATOM   1576  O   THR A 113       2.257 -27.473 -12.406  1.00  0.91           O  
ATOM   1577  CB  THR A 113       0.527 -24.974 -11.759  1.00  0.91           C  
ATOM   1578  OG1 THR A 113       0.007 -24.070 -10.788  1.00  0.91           O  
ATOM   1579  CG2 THR A 113      -0.359 -24.899 -13.003  1.00  0.91           C  
ATOM   1580  H   THR A 113       2.234 -26.160  -9.945  1.00  0.91           H  
ATOM   1581  HA  THR A 113      -0.512 -26.695 -10.988  1.00  0.91           H  
ATOM   1582  HB  THR A 113       1.546 -24.688 -12.017  1.00  0.91           H  
ATOM   1583  HG1 THR A 113      -0.862 -24.374 -10.501  1.00  0.91           H  
ATOM   1584 1HG2 THR A 113      -0.369 -23.912 -13.402  1.00  0.91           H  
ATOM   1585 2HG2 THR A 113       0.012 -25.562 -13.748  1.00  0.91           H  
ATOM   1586 3HG2 THR A 113      -1.364 -25.182 -12.747  1.00  0.91           H  
ATOM   1587  N   HIS A 114       0.165 -28.143 -12.851  1.00  1.00           N  
ATOM   1588  CA  HIS A 114       0.631 -29.056 -13.879  1.00  1.00           C  
ATOM   1589  C   HIS A 114       1.059 -28.219 -15.078  1.00  1.00           C  
ATOM   1590  O   HIS A 114       0.390 -27.239 -15.398  1.00  1.00           O  
ATOM   1591  CB  HIS A 114      -0.449 -30.057 -14.309  1.00  1.00           C  
ATOM   1592  CG  HIS A 114       0.143 -31.181 -15.099  1.00  1.00           C  
ATOM   1593  ND1 HIS A 114       0.509 -31.053 -16.415  1.00  1.00           N  
ATOM   1594  CD2 HIS A 114       0.470 -32.437 -14.748  1.00  1.00           C  
ATOM   1595  CE1 HIS A 114       1.041 -32.162 -16.831  1.00  1.00           C  
ATOM   1596  NE2 HIS A 114       1.034 -33.022 -15.850  1.00  1.00           N  
ATOM   1597  H   HIS A 114      -0.821 -28.058 -12.650  1.00  1.00           H  
ATOM   1598  HA  HIS A 114       1.497 -29.617 -13.528  1.00  1.00           H  
ATOM   1599 1HB  HIS A 114      -0.977 -30.451 -13.452  1.00  1.00           H  
ATOM   1600 2HB  HIS A 114      -1.182 -29.549 -14.940  1.00  1.00           H  
ATOM   1601  HD1 HIS A 114       0.461 -30.227 -16.994  1.00  1.00           H  
ATOM   1602  HD2 HIS A 114       0.382 -32.998 -13.811  1.00  1.00           H  
ATOM   1603  HE1 HIS A 114       1.400 -32.241 -17.834  1.00  1.00           H  
ATOM   1604  N   ARG A 115       2.147 -28.580 -15.743  1.00  1.07           N  
ATOM   1605  CA  ARG A 115       2.517 -27.843 -16.940  1.00  1.07           C  
ATOM   1606  C   ARG A 115       1.341 -27.862 -17.903  1.00  1.07           C  
ATOM   1607  O   ARG A 115       0.708 -28.902 -18.087  1.00  1.07           O  
ATOM   1608  CB  ARG A 115       3.733 -28.453 -17.614  1.00  1.07           C  
ATOM   1609  CG  ARG A 115       4.209 -27.691 -18.841  1.00  1.07           C  
ATOM   1610  CD  ARG A 115       5.463 -28.247 -19.414  1.00  1.07           C  
ATOM   1611  NE  ARG A 115       5.863 -27.523 -20.609  1.00  1.07           N  
ATOM   1612  CZ  ARG A 115       6.998 -27.742 -21.300  1.00  1.07           C  
ATOM   1613  NH1 ARG A 115       7.842 -28.663 -20.897  1.00  1.07           N  
ATOM   1614  NH2 ARG A 115       7.262 -27.029 -22.381  1.00  1.07           N  
ATOM   1615  H   ARG A 115       2.694 -29.372 -15.435  1.00  1.07           H  
ATOM   1616  HA  ARG A 115       2.743 -26.809 -16.666  1.00  1.07           H  
ATOM   1617 1HB  ARG A 115       4.558 -28.495 -16.906  1.00  1.07           H  
ATOM   1618 2HB  ARG A 115       3.506 -29.475 -17.922  1.00  1.07           H  
ATOM   1619 1HG  ARG A 115       3.438 -27.741 -19.616  1.00  1.07           H  
ATOM   1620 2HG  ARG A 115       4.388 -26.649 -18.575  1.00  1.07           H  
ATOM   1621 1HD  ARG A 115       6.266 -28.177 -18.683  1.00  1.07           H  
ATOM   1622 2HD  ARG A 115       5.306 -29.290 -19.685  1.00  1.07           H  
ATOM   1623  HE  ARG A 115       5.234 -26.808 -20.951  1.00  1.07           H  
ATOM   1624 1HH1 ARG A 115       7.640 -29.205 -20.066  1.00  1.07           H  
ATOM   1625 2HH1 ARG A 115       8.692 -28.828 -21.412  1.00  1.07           H  
ATOM   1626 1HH2 ARG A 115       6.611 -26.319 -22.690  1.00  1.07           H  
ATOM   1627 2HH2 ARG A 115       8.112 -27.195 -22.897  1.00  1.07           H  
ATOM   1628  N   ASN A 116       1.047 -26.732 -18.528  1.00  1.14           N  
ATOM   1629  CA  ASN A 116      -0.112 -26.675 -19.407  1.00  1.14           C  
ATOM   1630  C   ASN A 116      -0.046 -27.765 -20.491  1.00  1.14           C  
ATOM   1631  O   ASN A 116       0.865 -27.756 -21.328  1.00  1.14           O  
ATOM   1632  CB  ASN A 116      -0.198 -25.286 -20.008  1.00  1.14           C  
ATOM   1633  CG  ASN A 116      -1.422 -25.055 -20.781  1.00  1.14           C  
ATOM   1634  OD1 ASN A 116      -1.602 -25.585 -21.888  1.00  1.14           O  
ATOM   1635  ND2 ASN A 116      -2.300 -24.291 -20.195  1.00  1.14           N  
ATOM   1636  H   ASN A 116       1.595 -25.901 -18.357  1.00  1.14           H  
ATOM   1637  HA  ASN A 116      -1.004 -26.860 -18.815  1.00  1.14           H  
ATOM   1638 1HB  ASN A 116      -0.148 -24.546 -19.207  1.00  1.14           H  
ATOM   1639 2HB  ASN A 116       0.659 -25.119 -20.659  1.00  1.14           H  
ATOM   1640 1HD2 ASN A 116      -3.202 -24.109 -20.613  1.00  1.14           H  
ATOM   1641 2HD2 ASN A 116      -2.098 -23.903 -19.300  1.00  1.14           H  
ATOM   1642  N   LYS A 117      -0.990 -28.716 -20.438  1.00  1.18           N  
ATOM   1643  CA  LYS A 117      -1.065 -29.838 -21.381  1.00  1.18           C  
ATOM   1644  C   LYS A 117      -2.497 -30.372 -21.561  1.00  1.18           C  
ATOM   1645  O   LYS A 117      -3.325 -30.236 -20.666  1.00  1.18           O  
ATOM   1646  CB  LYS A 117      -0.189 -31.031 -20.970  1.00  1.18           C  
ATOM   1647  CG  LYS A 117       1.311 -30.829 -20.983  1.00  1.18           C  
ATOM   1648  CD  LYS A 117       2.011 -32.170 -20.812  1.00  1.18           C  
ATOM   1649  CE  LYS A 117       3.513 -32.027 -20.755  1.00  1.18           C  
ATOM   1650  NZ  LYS A 117       4.188 -33.359 -20.629  1.00  1.18           N  
ATOM   1651  H   LYS A 117      -1.707 -28.622 -19.720  1.00  1.18           H  
ATOM   1652  HA  LYS A 117      -0.693 -29.471 -22.327  1.00  1.18           H  
ATOM   1653 1HB  LYS A 117      -0.457 -31.327 -19.953  1.00  1.18           H  
ATOM   1654 2HB  LYS A 117      -0.407 -31.861 -21.596  1.00  1.18           H  
ATOM   1655 1HG  LYS A 117       1.619 -30.367 -21.922  1.00  1.18           H  
ATOM   1656 2HG  LYS A 117       1.609 -30.177 -20.162  1.00  1.18           H  
ATOM   1657 1HD  LYS A 117       1.650 -32.683 -19.938  1.00  1.18           H  
ATOM   1658 2HD  LYS A 117       1.773 -32.790 -21.670  1.00  1.18           H  
ATOM   1659 1HE  LYS A 117       3.861 -31.536 -21.664  1.00  1.18           H  
ATOM   1660 2HE  LYS A 117       3.780 -31.410 -19.896  1.00  1.18           H  
ATOM   1661 1HZ  LYS A 117       5.187 -33.232 -20.594  1.00  1.18           H  
ATOM   1662 2HZ  LYS A 117       3.879 -33.819 -19.783  1.00  1.18           H  
ATOM   1663 3HZ  LYS A 117       3.951 -33.935 -21.426  1.00  1.18           H  
ATOM   1664  N   PRO A 118      -2.830 -31.005 -22.696  1.00  1.21           N  
ATOM   1665  CA  PRO A 118      -4.062 -31.752 -22.869  1.00  1.21           C  
ATOM   1666  C   PRO A 118      -4.110 -32.823 -21.791  1.00  1.21           C  
ATOM   1667  O   PRO A 118      -3.090 -33.425 -21.488  1.00  1.21           O  
ATOM   1668  CB  PRO A 118      -3.889 -32.369 -24.263  1.00  1.21           C  
ATOM   1669  CG  PRO A 118      -2.941 -31.417 -24.981  1.00  1.21           C  
ATOM   1670  CD  PRO A 118      -1.983 -30.926 -23.907  1.00  1.21           C  
ATOM   1671  HA  PRO A 118      -4.927 -31.075 -22.811  1.00  1.21           H  
ATOM   1672 1HB  PRO A 118      -3.488 -33.391 -24.176  1.00  1.21           H  
ATOM   1673 2HB  PRO A 118      -4.866 -32.453 -24.761  1.00  1.21           H  
ATOM   1674 1HG  PRO A 118      -2.424 -31.947 -25.798  1.00  1.21           H  
ATOM   1675 2HG  PRO A 118      -3.509 -30.598 -25.449  1.00  1.21           H  
ATOM   1676 1HD  PRO A 118      -1.107 -31.583 -23.830  1.00  1.21           H  
ATOM   1677 2HD  PRO A 118      -1.718 -29.887 -24.149  1.00  1.21           H  
ATOM   1678  N   ALA A 119      -5.288 -33.120 -21.252  1.00  1.21           N  
ATOM   1679  CA  ALA A 119      -5.403 -34.166 -20.222  1.00  1.21           C  
ATOM   1680  C   ALA A 119      -4.799 -35.494 -20.687  1.00  1.21           C  
ATOM   1681  O   ALA A 119      -4.185 -36.221 -19.911  1.00  1.21           O  
ATOM   1682  CB  ALA A 119      -6.855 -34.378 -19.841  1.00  1.21           C  
ATOM   1683  H   ALA A 119      -6.111 -32.603 -21.529  1.00  1.21           H  
ATOM   1684  HA  ALA A 119      -4.851 -33.833 -19.342  1.00  1.21           H  
ATOM   1685 1HB  ALA A 119      -6.917 -35.133 -19.057  1.00  1.21           H  
ATOM   1686 2HB  ALA A 119      -7.278 -33.439 -19.479  1.00  1.21           H  
ATOM   1687 3HB  ALA A 119      -7.412 -34.716 -20.713  1.00  1.21           H  
ATOM   1688  N   LEU A 120      -4.951 -35.797 -21.970  1.00  1.19           N  
ATOM   1689  CA  LEU A 120      -4.462 -37.045 -22.548  1.00  1.19           C  
ATOM   1690  C   LEU A 120      -2.938 -37.164 -22.486  1.00  1.19           C  
ATOM   1691  O   LEU A 120      -2.386 -38.260 -22.583  1.00  1.19           O  
ATOM   1692  CB  LEU A 120      -4.914 -37.142 -24.005  1.00  1.19           C  
ATOM   1693  CG  LEU A 120      -6.422 -37.284 -24.210  1.00  1.19           C  
ATOM   1694  CD1 LEU A 120      -6.732 -37.240 -25.698  1.00  1.19           C  
ATOM   1695  CD2 LEU A 120      -6.890 -38.583 -23.581  1.00  1.19           C  
ATOM   1696  H   LEU A 120      -5.439 -35.145 -22.562  1.00  1.19           H  
ATOM   1697  HA  LEU A 120      -4.893 -37.871 -21.985  1.00  1.19           H  
ATOM   1698 1HB  LEU A 120      -4.583 -36.247 -24.531  1.00  1.19           H  
ATOM   1699 2HB  LEU A 120      -4.430 -38.007 -24.461  1.00  1.19           H  
ATOM   1700  HG  LEU A 120      -6.934 -36.448 -23.733  1.00  1.19           H  
ATOM   1701 1HD1 LEU A 120      -7.808 -37.331 -25.848  1.00  1.19           H  
ATOM   1702 2HD1 LEU A 120      -6.387 -36.293 -26.115  1.00  1.19           H  
ATOM   1703 3HD1 LEU A 120      -6.225 -38.064 -26.200  1.00  1.19           H  
ATOM   1704 1HD2 LEU A 120      -7.967 -38.687 -23.719  1.00  1.19           H  
ATOM   1705 2HD2 LEU A 120      -6.381 -39.422 -24.056  1.00  1.19           H  
ATOM   1706 3HD2 LEU A 120      -6.660 -38.575 -22.515  1.00  1.19           H  
ATOM   1707  N   ALA A 121      -2.258 -36.025 -22.391  1.00  1.15           N  
ATOM   1708  CA  ALA A 121      -0.810 -35.947 -22.339  1.00  1.15           C  
ATOM   1709  C   ALA A 121      -0.278 -36.097 -20.906  1.00  1.15           C  
ATOM   1710  O   ALA A 121       0.937 -36.040 -20.682  1.00  1.15           O  
ATOM   1711  CB  ALA A 121      -0.362 -34.626 -22.931  1.00  1.15           C  
ATOM   1712  H   ALA A 121      -2.762 -35.150 -22.279  1.00  1.15           H  
ATOM   1713  HA  ALA A 121      -0.405 -36.766 -22.933  1.00  1.15           H  
ATOM   1714 1HB  ALA A 121       0.719 -34.570 -22.923  1.00  1.15           H  
ATOM   1715 2HB  ALA A 121      -0.726 -34.540 -23.954  1.00  1.15           H  
ATOM   1716 3HB  ALA A 121      -0.777 -33.839 -22.337  1.00  1.15           H  
ATOM   1717  N   VAL A 122      -1.182 -36.247 -19.934  1.00  1.10           N  
ATOM   1718  CA  VAL A 122      -0.798 -36.339 -18.534  1.00  1.10           C  
ATOM   1719  C   VAL A 122      -0.794 -37.793 -18.059  1.00  1.10           C  
ATOM   1720  O   VAL A 122      -1.748 -38.541 -18.279  1.00  1.10           O  
ATOM   1721  CB  VAL A 122      -1.759 -35.499 -17.685  1.00  1.10           C  
ATOM   1722  CG1 VAL A 122      -1.373 -35.599 -16.209  1.00  1.10           C  
ATOM   1723  CG2 VAL A 122      -1.752 -34.071 -18.192  1.00  1.10           C  
ATOM   1724  H   VAL A 122      -2.176 -36.294 -20.153  1.00  1.10           H  
ATOM   1725  HA  VAL A 122       0.206 -35.932 -18.417  1.00  1.10           H  
ATOM   1726  HB  VAL A 122      -2.753 -35.887 -17.790  1.00  1.10           H  
ATOM   1727 1HG1 VAL A 122      -2.054 -35.007 -15.610  1.00  1.10           H  
ATOM   1728 2HG1 VAL A 122      -1.411 -36.638 -15.885  1.00  1.10           H  
ATOM   1729 3HG1 VAL A 122      -0.374 -35.228 -16.078  1.00  1.10           H  
ATOM   1730 1HG2 VAL A 122      -2.444 -33.469 -17.606  1.00  1.10           H  
ATOM   1731 2HG2 VAL A 122      -0.764 -33.674 -18.107  1.00  1.10           H  
ATOM   1732 3HG2 VAL A 122      -2.056 -34.054 -19.239  1.00  1.10           H  
ATOM   1733  N   THR A 123       0.318 -38.205 -17.458  1.00  1.04           N  
ATOM   1734  CA  THR A 123       0.486 -39.577 -16.988  1.00  1.04           C  
ATOM   1735  C   THR A 123      -0.135 -39.798 -15.627  1.00  1.04           C  
ATOM   1736  O   THR A 123      -0.389 -38.841 -14.901  1.00  1.04           O  
ATOM   1737  CB  THR A 123       1.979 -39.923 -16.878  1.00  1.04           C  
ATOM   1738  OG1 THR A 123       2.605 -39.096 -15.862  1.00  1.04           O  
ATOM   1739  CG2 THR A 123       2.653 -39.654 -18.207  1.00  1.04           C  
ATOM   1740  H   THR A 123       1.065 -37.538 -17.323  1.00  1.04           H  
ATOM   1741  HA  THR A 123       0.008 -40.250 -17.700  1.00  1.04           H  
ATOM   1742  HB  THR A 123       2.101 -40.973 -16.614  1.00  1.04           H  
ATOM   1743  HG1 THR A 123       3.571 -39.141 -15.965  1.00  1.04           H  
ATOM   1744 1HG2 THR A 123       3.714 -39.893 -18.135  1.00  1.04           H  
ATOM   1745 2HG2 THR A 123       2.192 -40.270 -18.978  1.00  1.04           H  
ATOM   1746 3HG2 THR A 123       2.536 -38.600 -18.468  1.00  1.04           H  
ATOM   1747  N   GLU A 124      -0.280 -41.064 -15.235  1.00  0.99           N  
ATOM   1748  CA  GLU A 124      -0.800 -41.401 -13.913  1.00  0.99           C  
ATOM   1749  C   GLU A 124       0.094 -40.864 -12.803  1.00  0.99           C  
ATOM   1750  O   GLU A 124      -0.387 -40.410 -11.761  1.00  0.99           O  
ATOM   1751  CB  GLU A 124      -0.970 -42.910 -13.777  1.00  0.99           C  
ATOM   1752  CG  GLU A 124      -2.093 -43.486 -14.635  1.00  0.99           C  
ATOM   1753  CD  GLU A 124      -2.213 -44.991 -14.536  1.00  0.99           C  
ATOM   1754  OE1 GLU A 124      -1.365 -45.601 -13.928  1.00  0.99           O  
ATOM   1755  OE2 GLU A 124      -3.157 -45.527 -15.069  1.00  0.99           O  
ATOM   1756  H   GLU A 124      -0.045 -41.809 -15.878  1.00  0.99           H  
ATOM   1757  HA  GLU A 124      -1.775 -40.944 -13.797  1.00  0.99           H  
ATOM   1758 1HB  GLU A 124      -0.039 -43.406 -14.056  1.00  0.99           H  
ATOM   1759 2HB  GLU A 124      -1.173 -43.161 -12.737  1.00  0.99           H  
ATOM   1760 1HG  GLU A 124      -3.036 -43.036 -14.323  1.00  0.99           H  
ATOM   1761 2HG  GLU A 124      -1.917 -43.207 -15.673  1.00  0.99           H  
ATOM   1762  N   ASP A 125       1.410 -40.892 -13.035  1.00  0.94           N  
ATOM   1763  CA  ASP A 125       2.332 -40.382 -12.036  1.00  0.94           C  
ATOM   1764  C   ASP A 125       2.114 -38.886 -11.850  1.00  0.94           C  
ATOM   1765  O   ASP A 125       2.098 -38.397 -10.716  1.00  0.94           O  
ATOM   1766  CB  ASP A 125       3.780 -40.630 -12.462  1.00  0.94           C  
ATOM   1767  CG  ASP A 125       4.197 -42.098 -12.401  1.00  0.94           C  
ATOM   1768  OD1 ASP A 125       3.495 -42.883 -11.808  1.00  0.94           O  
ATOM   1769  OD2 ASP A 125       5.216 -42.419 -12.961  1.00  0.94           O  
ATOM   1770  H   ASP A 125       1.755 -41.266 -13.905  1.00  0.94           H  
ATOM   1771  HA  ASP A 125       2.141 -40.883 -11.089  1.00  0.94           H  
ATOM   1772 1HB  ASP A 125       3.922 -40.268 -13.480  1.00  0.94           H  
ATOM   1773 2HB  ASP A 125       4.445 -40.051 -11.821  1.00  0.94           H  
ATOM   1774  N   GLU A 126       1.905 -38.159 -12.956  1.00  0.90           N  
ATOM   1775  CA  GLU A 126       1.675 -36.725 -12.841  1.00  0.90           C  
ATOM   1776  C   GLU A 126       0.299 -36.404 -12.272  1.00  0.90           C  
ATOM   1777  O   GLU A 126       0.160 -35.461 -11.485  1.00  0.90           O  
ATOM   1778  CB  GLU A 126       1.870 -36.030 -14.174  1.00  0.90           C  
ATOM   1779  CG  GLU A 126       3.314 -35.967 -14.664  1.00  0.90           C  
ATOM   1780  CD  GLU A 126       4.229 -35.206 -13.715  1.00  0.90           C  
ATOM   1781  OE1 GLU A 126       3.853 -34.138 -13.268  1.00  0.90           O  
ATOM   1782  OE2 GLU A 126       5.304 -35.694 -13.444  1.00  0.90           O  
ATOM   1783  H   GLU A 126       1.932 -38.594 -13.883  1.00  0.90           H  
ATOM   1784  HA  GLU A 126       2.416 -36.322 -12.154  1.00  0.90           H  
ATOM   1785 1HB  GLU A 126       1.285 -36.549 -14.933  1.00  0.90           H  
ATOM   1786 2HB  GLU A 126       1.498 -35.032 -14.101  1.00  0.90           H  
ATOM   1787 1HG  GLU A 126       3.691 -36.978 -14.777  1.00  0.90           H  
ATOM   1788 2HG  GLU A 126       3.327 -35.488 -15.642  1.00  0.90           H  
ATOM   1789  N   PHE A 127      -0.711 -37.207 -12.631  1.00  0.87           N  
ATOM   1790  CA  PHE A 127      -2.048 -37.001 -12.099  1.00  0.87           C  
ATOM   1791  C   PHE A 127      -1.975 -37.056 -10.579  1.00  0.87           C  
ATOM   1792  O   PHE A 127      -2.392 -36.114  -9.887  1.00  0.87           O  
ATOM   1793  CB  PHE A 127      -3.053 -38.056 -12.603  1.00  0.87           C  
ATOM   1794  CG  PHE A 127      -3.619 -37.843 -14.011  1.00  0.87           C  
ATOM   1795  CD1 PHE A 127      -3.704 -38.863 -14.947  1.00  0.87           C  
ATOM   1796  CD2 PHE A 127      -4.069 -36.626 -14.372  1.00  0.87           C  
ATOM   1797  CE1 PHE A 127      -4.241 -38.630 -16.199  1.00  0.87           C  
ATOM   1798  CE2 PHE A 127      -4.622 -36.376 -15.610  1.00  0.87           C  
ATOM   1799  CZ  PHE A 127      -4.708 -37.383 -16.526  1.00  0.87           C  
ATOM   1800  H   PHE A 127      -0.546 -37.955 -13.301  1.00  0.87           H  
ATOM   1801  HA  PHE A 127      -2.398 -36.014 -12.405  1.00  0.87           H  
ATOM   1802 1HB  PHE A 127      -2.573 -39.028 -12.584  1.00  0.87           H  
ATOM   1803 2HB  PHE A 127      -3.888 -38.101 -11.910  1.00  0.87           H  
ATOM   1804  HD1 PHE A 127      -3.352 -39.845 -14.696  1.00  0.87           H  
ATOM   1805  HD2 PHE A 127      -3.974 -35.852 -13.660  1.00  0.87           H  
ATOM   1806  HE1 PHE A 127      -4.294 -39.437 -16.929  1.00  0.87           H  
ATOM   1807  HE2 PHE A 127      -4.977 -35.379 -15.859  1.00  0.87           H  
ATOM   1808  HZ  PHE A 127      -5.131 -37.197 -17.517  1.00  0.87           H  
ATOM   1809  N   ASP A 128      -1.386 -38.148 -10.051  1.00  0.84           N  
ATOM   1810  CA  ASP A 128      -1.246 -38.298  -8.605  1.00  0.84           C  
ATOM   1811  C   ASP A 128      -0.309 -37.269  -7.993  1.00  0.84           C  
ATOM   1812  O   ASP A 128      -0.560 -36.817  -6.884  1.00  0.84           O  
ATOM   1813  CB  ASP A 128      -0.763 -39.691  -8.196  1.00  0.84           C  
ATOM   1814  CG  ASP A 128      -0.754 -39.906  -6.598  1.00  0.84           C  
ATOM   1815  OD1 ASP A 128      -1.824 -39.905  -5.971  1.00  0.84           O  
ATOM   1816  OD2 ASP A 128       0.330 -40.059  -6.048  1.00  0.84           O  
ATOM   1817  H   ASP A 128      -1.055 -38.899 -10.661  1.00  0.84           H  
ATOM   1818  HA  ASP A 128      -2.234 -38.155  -8.170  1.00  0.84           H  
ATOM   1819 1HB  ASP A 128      -1.400 -40.444  -8.660  1.00  0.84           H  
ATOM   1820 2HB  ASP A 128       0.252 -39.843  -8.588  1.00  0.84           H  
ATOM   1821  N   ARG A 129       0.770 -36.870  -8.680  1.00  0.81           N  
ATOM   1822  CA  ARG A 129       1.669 -35.895  -8.075  1.00  0.81           C  
ATOM   1823  C   ARG A 129       0.932 -34.616  -7.738  1.00  0.81           C  
ATOM   1824  O   ARG A 129       0.979 -34.144  -6.599  1.00  0.81           O  
ATOM   1825  CB  ARG A 129       2.834 -35.547  -8.988  1.00  0.81           C  
ATOM   1826  CG  ARG A 129       3.835 -34.550  -8.374  1.00  0.81           C  
ATOM   1827  CD  ARG A 129       4.947 -34.191  -9.315  1.00  0.81           C  
ATOM   1828  NE  ARG A 129       4.511 -33.410 -10.466  1.00  0.81           N  
ATOM   1829  CZ  ARG A 129       4.263 -32.088 -10.470  1.00  0.81           C  
ATOM   1830  NH1 ARG A 129       4.396 -31.359  -9.374  1.00  0.81           N  
ATOM   1831  NH2 ARG A 129       3.900 -31.550 -11.608  1.00  0.81           N  
ATOM   1832  H   ARG A 129       0.998 -37.270  -9.588  1.00  0.81           H  
ATOM   1833  HA  ARG A 129       2.065 -36.321  -7.155  1.00  0.81           H  
ATOM   1834 1HB  ARG A 129       3.374 -36.453  -9.259  1.00  0.81           H  
ATOM   1835 2HB  ARG A 129       2.452 -35.110  -9.912  1.00  0.81           H  
ATOM   1836 1HG  ARG A 129       3.302 -33.633  -8.112  1.00  0.81           H  
ATOM   1837 2HG  ARG A 129       4.273 -34.983  -7.475  1.00  0.81           H  
ATOM   1838 1HD  ARG A 129       5.698 -33.613  -8.781  1.00  0.81           H  
ATOM   1839 2HD  ARG A 129       5.401 -35.107  -9.694  1.00  0.81           H  
ATOM   1840  HE  ARG A 129       4.390 -33.886 -11.372  1.00  0.81           H  
ATOM   1841 1HH1 ARG A 129       4.681 -31.796  -8.511  1.00  0.81           H  
ATOM   1842 2HH1 ARG A 129       4.216 -30.352  -9.396  1.00  0.81           H  
ATOM   1843 1HH2 ARG A 129       3.829 -32.181 -12.422  1.00  0.81           H  
ATOM   1844 2HH2 ARG A 129       3.714 -30.562 -11.678  1.00  0.81           H  
ATOM   1845  N   VAL A 130       0.218 -34.074  -8.718  1.00  0.77           N  
ATOM   1846  CA  VAL A 130      -0.506 -32.834  -8.512  1.00  0.77           C  
ATOM   1847  C   VAL A 130      -1.647 -33.037  -7.515  1.00  0.77           C  
ATOM   1848  O   VAL A 130      -1.836 -32.233  -6.603  1.00  0.77           O  
ATOM   1849  CB  VAL A 130      -1.028 -32.306  -9.858  1.00  0.77           C  
ATOM   1850  CG1 VAL A 130      -1.938 -31.074  -9.652  1.00  0.77           C  
ATOM   1851  CG2 VAL A 130       0.159 -31.961 -10.757  1.00  0.77           C  
ATOM   1852  H   VAL A 130       0.195 -34.528  -9.637  1.00  0.77           H  
ATOM   1853  HA  VAL A 130       0.181 -32.103  -8.103  1.00  0.77           H  
ATOM   1854  HB  VAL A 130      -1.616 -33.089 -10.325  1.00  0.77           H  
ATOM   1855 1HG1 VAL A 130      -2.313 -30.726 -10.615  1.00  0.77           H  
ATOM   1856 2HG1 VAL A 130      -2.780 -31.345  -9.016  1.00  0.77           H  
ATOM   1857 3HG1 VAL A 130      -1.369 -30.276  -9.181  1.00  0.77           H  
ATOM   1858 1HG2 VAL A 130      -0.201 -31.619 -11.706  1.00  0.77           H  
ATOM   1859 2HG2 VAL A 130       0.764 -31.186 -10.303  1.00  0.77           H  
ATOM   1860 3HG2 VAL A 130       0.770 -32.853 -10.906  1.00  0.77           H  
ATOM   1861  N   TYR A 131      -2.397 -34.133  -7.653  1.00  0.73           N  
ATOM   1862  CA  TYR A 131      -3.504 -34.407  -6.742  1.00  0.73           C  
ATOM   1863  C   TYR A 131      -2.967 -34.441  -5.303  1.00  0.73           C  
ATOM   1864  O   TYR A 131      -3.515 -33.823  -4.391  1.00  0.73           O  
ATOM   1865  CB  TYR A 131      -4.126 -35.770  -7.056  1.00  0.73           C  
ATOM   1866  CG  TYR A 131      -5.376 -36.106  -6.278  1.00  0.73           C  
ATOM   1867  CD1 TYR A 131      -6.621 -35.921  -6.870  1.00  0.73           C  
ATOM   1868  CD2 TYR A 131      -5.292 -36.550  -4.975  1.00  0.73           C  
ATOM   1869  CE1 TYR A 131      -7.774 -36.212  -6.163  1.00  0.73           C  
ATOM   1870  CE2 TYR A 131      -6.447 -36.831  -4.257  1.00  0.73           C  
ATOM   1871  CZ  TYR A 131      -7.682 -36.668  -4.851  1.00  0.73           C  
ATOM   1872  OH  TYR A 131      -8.827 -36.951  -4.145  1.00  0.73           O  
ATOM   1873  H   TYR A 131      -2.209 -34.796  -8.405  1.00  0.73           H  
ATOM   1874  HA  TYR A 131      -4.250 -33.619  -6.828  1.00  0.73           H  
ATOM   1875 1HB  TYR A 131      -4.357 -35.821  -8.109  1.00  0.73           H  
ATOM   1876 2HB  TYR A 131      -3.392 -36.549  -6.856  1.00  0.73           H  
ATOM   1877  HD1 TYR A 131      -6.689 -35.555  -7.892  1.00  0.73           H  
ATOM   1878  HD2 TYR A 131      -4.313 -36.674  -4.516  1.00  0.73           H  
ATOM   1879  HE1 TYR A 131      -8.748 -36.074  -6.630  1.00  0.73           H  
ATOM   1880  HE2 TYR A 131      -6.382 -37.181  -3.226  1.00  0.73           H  
ATOM   1881  HH  TYR A 131      -9.589 -36.844  -4.718  1.00  0.73           H  
ATOM   1882  N   ARG A 132      -1.877 -35.174  -5.107  1.00  0.70           N  
ATOM   1883  CA  ARG A 132      -1.230 -35.318  -3.821  1.00  0.70           C  
ATOM   1884  C   ARG A 132      -0.806 -33.988  -3.208  1.00  0.70           C  
ATOM   1885  O   ARG A 132      -1.154 -33.659  -2.063  1.00  0.70           O  
ATOM   1886  CB  ARG A 132      -0.019 -36.230  -4.002  1.00  0.70           C  
ATOM   1887  CG  ARG A 132       0.841 -36.517  -2.814  1.00  0.70           C  
ATOM   1888  CD  ARG A 132       1.976 -37.384  -3.234  1.00  0.70           C  
ATOM   1889  NE  ARG A 132       1.535 -38.724  -3.634  1.00  0.70           N  
ATOM   1890  CZ  ARG A 132       1.394 -39.775  -2.818  1.00  0.70           C  
ATOM   1891  NH1 ARG A 132       1.693 -39.700  -1.537  1.00  0.70           N  
ATOM   1892  NH2 ARG A 132       0.955 -40.889  -3.346  1.00  0.70           N  
ATOM   1893  H   ARG A 132      -1.463 -35.666  -5.889  1.00  0.70           H  
ATOM   1894  HA  ARG A 132      -1.931 -35.800  -3.167  1.00  0.70           H  
ATOM   1895 1HB  ARG A 132      -0.363 -37.198  -4.374  1.00  0.70           H  
ATOM   1896 2HB  ARG A 132       0.633 -35.817  -4.764  1.00  0.70           H  
ATOM   1897 1HG  ARG A 132       1.258 -35.587  -2.456  1.00  0.70           H  
ATOM   1898 2HG  ARG A 132       0.272 -37.009  -2.030  1.00  0.70           H  
ATOM   1899 1HD  ARG A 132       2.478 -36.927  -4.086  1.00  0.70           H  
ATOM   1900 2HD  ARG A 132       2.677 -37.485  -2.407  1.00  0.70           H  
ATOM   1901  HE  ARG A 132       1.250 -38.893  -4.614  1.00  0.70           H  
ATOM   1902 1HH1 ARG A 132       2.033 -38.832  -1.150  1.00  0.70           H  
ATOM   1903 2HH1 ARG A 132       1.583 -40.509  -0.945  1.00  0.70           H  
ATOM   1904 1HH2 ARG A 132       0.730 -40.876  -4.358  1.00  0.70           H  
ATOM   1905 2HH2 ARG A 132       0.837 -41.718  -2.790  1.00  0.70           H  
ATOM   1906  N   VAL A 133      -0.105 -33.183  -3.986  1.00  0.67           N  
ATOM   1907  CA  VAL A 133       0.375 -31.909  -3.503  1.00  0.67           C  
ATOM   1908  C   VAL A 133      -0.748 -30.909  -3.198  1.00  0.67           C  
ATOM   1909  O   VAL A 133      -0.640 -30.147  -2.235  1.00  0.67           O  
ATOM   1910  CB  VAL A 133       1.374 -31.319  -4.492  1.00  0.67           C  
ATOM   1911  CG1 VAL A 133       1.710 -29.947  -4.071  1.00  0.67           C  
ATOM   1912  CG2 VAL A 133       2.619 -32.163  -4.530  1.00  0.67           C  
ATOM   1913  H   VAL A 133       0.138 -33.477  -4.934  1.00  0.67           H  
ATOM   1914  HA  VAL A 133       0.916 -32.091  -2.575  1.00  0.67           H  
ATOM   1915  HB  VAL A 133       0.918 -31.291  -5.473  1.00  0.67           H  
ATOM   1916 1HG1 VAL A 133       2.405 -29.502  -4.767  1.00  0.67           H  
ATOM   1917 2HG1 VAL A 133       0.799 -29.407  -4.059  1.00  0.67           H  
ATOM   1918 3HG1 VAL A 133       2.154 -29.959  -3.078  1.00  0.67           H  
ATOM   1919 1HG2 VAL A 133       3.329 -31.739  -5.240  1.00  0.67           H  
ATOM   1920 2HG2 VAL A 133       3.058 -32.181  -3.535  1.00  0.67           H  
ATOM   1921 3HG2 VAL A 133       2.361 -33.172  -4.830  1.00  0.67           H  
ATOM   1922  N   ASN A 134      -1.781 -30.853  -4.054  1.00  0.65           N  
ATOM   1923  CA  ASN A 134      -2.884 -29.906  -3.869  1.00  0.65           C  
ATOM   1924  C   ASN A 134      -4.005 -30.376  -2.914  1.00  0.65           C  
ATOM   1925  O   ASN A 134      -4.554 -29.567  -2.173  1.00  0.65           O  
ATOM   1926  CB  ASN A 134      -3.486 -29.551  -5.221  1.00  0.65           C  
ATOM   1927  CG  ASN A 134      -2.528 -28.768  -6.075  1.00  0.65           C  
ATOM   1928  OD1 ASN A 134      -1.567 -28.192  -5.569  1.00  0.65           O  
ATOM   1929  ND2 ASN A 134      -2.761 -28.730  -7.334  1.00  0.65           N  
ATOM   1930  H   ASN A 134      -1.803 -31.485  -4.858  1.00  0.65           H  
ATOM   1931  HA  ASN A 134      -2.467 -28.998  -3.432  1.00  0.65           H  
ATOM   1932 1HB  ASN A 134      -3.746 -30.476  -5.749  1.00  0.65           H  
ATOM   1933 2HB  ASN A 134      -4.408 -28.982  -5.089  1.00  0.65           H  
ATOM   1934 1HD2 ASN A 134      -2.118 -28.232  -7.939  1.00  0.65           H  
ATOM   1935 2HD2 ASN A 134      -3.577 -29.199  -7.711  1.00  0.65           H  
ATOM   1936  N   LEU A 135      -4.368 -31.657  -2.957  1.00  0.63           N  
ATOM   1937  CA  LEU A 135      -5.472 -32.195  -2.162  1.00  0.63           C  
ATOM   1938  C   LEU A 135      -5.085 -33.080  -1.005  1.00  0.63           C  
ATOM   1939  O   LEU A 135      -5.637 -32.934   0.085  1.00  0.63           O  
ATOM   1940  CB  LEU A 135      -6.391 -32.976  -3.067  1.00  0.63           C  
ATOM   1941  CG  LEU A 135      -7.044 -32.163  -4.057  1.00  0.63           C  
ATOM   1942  CD1 LEU A 135      -7.753 -33.037  -4.965  1.00  0.63           C  
ATOM   1943  CD2 LEU A 135      -7.985 -31.237  -3.314  1.00  0.63           C  
ATOM   1944  H   LEU A 135      -3.883 -32.293  -3.575  1.00  0.63           H  
ATOM   1945  HA  LEU A 135      -6.027 -31.350  -1.759  1.00  0.63           H  
ATOM   1946 1HB  LEU A 135      -5.826 -33.747  -3.573  1.00  0.63           H  
ATOM   1947 2HB  LEU A 135      -7.162 -33.453  -2.466  1.00  0.63           H  
ATOM   1948  HG  LEU A 135      -6.316 -31.584  -4.623  1.00  0.63           H  
ATOM   1949 1HD1 LEU A 135      -8.252 -32.480  -5.712  1.00  0.63           H  
ATOM   1950 2HD1 LEU A 135      -7.022 -33.669  -5.420  1.00  0.63           H  
ATOM   1951 3HD1 LEU A 135      -8.470 -33.632  -4.415  1.00  0.63           H  
ATOM   1952 1HD2 LEU A 135      -8.502 -30.614  -3.998  1.00  0.63           H  
ATOM   1953 2HD2 LEU A 135      -8.703 -31.828  -2.751  1.00  0.63           H  
ATOM   1954 3HD2 LEU A 135      -7.417 -30.622  -2.628  1.00  0.63           H  
ATOM   1955  N   LYS A 136      -4.155 -34.017  -1.208  1.00  0.62           N  
ATOM   1956  CA  LYS A 136      -3.817 -34.895  -0.078  1.00  0.62           C  
ATOM   1957  C   LYS A 136      -3.210 -34.026   1.017  1.00  0.62           C  
ATOM   1958  O   LYS A 136      -3.529 -34.189   2.189  1.00  0.62           O  
ATOM   1959  CB  LYS A 136      -2.928 -36.083  -0.487  1.00  0.62           C  
ATOM   1960  CG  LYS A 136      -3.716 -37.134  -1.355  1.00  0.62           C  
ATOM   1961  CD  LYS A 136      -2.870 -38.342  -1.903  1.00  0.62           C  
ATOM   1962  CE  LYS A 136      -3.785 -39.336  -2.690  1.00  0.62           C  
ATOM   1963  NZ  LYS A 136      -3.024 -40.438  -3.406  1.00  0.62           N  
ATOM   1964  H   LYS A 136      -3.714 -34.098  -2.126  1.00  0.62           H  
ATOM   1965  HA  LYS A 136      -4.738 -35.319   0.319  1.00  0.62           H  
ATOM   1966 1HB  LYS A 136      -2.053 -35.738  -0.993  1.00  0.62           H  
ATOM   1967 2HB  LYS A 136      -2.578 -36.592   0.415  1.00  0.62           H  
ATOM   1968 1HG  LYS A 136      -4.527 -37.536  -0.745  1.00  0.62           H  
ATOM   1969 2HG  LYS A 136      -4.160 -36.605  -2.189  1.00  0.62           H  
ATOM   1970 1HD  LYS A 136      -2.087 -38.005  -2.571  1.00  0.62           H  
ATOM   1971 2HD  LYS A 136      -2.409 -38.872  -1.069  1.00  0.62           H  
ATOM   1972 1HE  LYS A 136      -4.463 -39.795  -1.974  1.00  0.62           H  
ATOM   1973 2HE  LYS A 136      -4.369 -38.794  -3.420  1.00  0.62           H  
ATOM   1974 1HZ  LYS A 136      -3.684 -41.040  -3.864  1.00  0.62           H  
ATOM   1975 2HZ  LYS A 136      -2.387 -40.061  -4.150  1.00  0.62           H  
ATOM   1976 3HZ  LYS A 136      -2.489 -40.974  -2.747  1.00  0.62           H  
ATOM   1977  N   SER A 137      -2.442 -33.012   0.614  1.00  0.62           N  
ATOM   1978  CA  SER A 137      -1.873 -32.048   1.551  1.00  0.62           C  
ATOM   1979  C   SER A 137      -2.957 -31.336   2.364  1.00  0.62           C  
ATOM   1980  O   SER A 137      -2.850 -31.231   3.588  1.00  0.62           O  
ATOM   1981  CB  SER A 137      -1.085 -30.997   0.788  1.00  0.62           C  
ATOM   1982  OG  SER A 137      -0.543 -30.033   1.655  1.00  0.62           O  
ATOM   1983  H   SER A 137      -2.191 -32.968  -0.373  1.00  0.62           H  
ATOM   1984  HA  SER A 137      -1.218 -32.575   2.244  1.00  0.62           H  
ATOM   1985 1HB  SER A 137      -0.284 -31.480   0.226  1.00  0.62           H  
ATOM   1986 2HB  SER A 137      -1.740 -30.513   0.064  1.00  0.62           H  
ATOM   1987  HG  SER A 137       0.038 -30.525   2.259  1.00  0.62           H  
ATOM   1988  N   VAL A 138      -4.009 -30.857   1.696  1.00  0.62           N  
ATOM   1989  CA  VAL A 138      -5.080 -30.137   2.385  1.00  0.62           C  
ATOM   1990  C   VAL A 138      -5.850 -31.062   3.289  1.00  0.62           C  
ATOM   1991  O   VAL A 138      -6.165 -30.712   4.429  1.00  0.62           O  
ATOM   1992  CB  VAL A 138      -6.054 -29.503   1.397  1.00  0.62           C  
ATOM   1993  CG1 VAL A 138      -7.240 -28.909   2.144  1.00  0.62           C  
ATOM   1994  CG2 VAL A 138      -5.354 -28.463   0.655  1.00  0.62           C  
ATOM   1995  H   VAL A 138      -4.056 -30.991   0.695  1.00  0.62           H  
ATOM   1996  HA  VAL A 138      -4.632 -29.346   2.983  1.00  0.62           H  
ATOM   1997  HB  VAL A 138      -6.422 -30.266   0.707  1.00  0.62           H  
ATOM   1998 1HG1 VAL A 138      -7.924 -28.450   1.431  1.00  0.62           H  
ATOM   1999 2HG1 VAL A 138      -7.758 -29.687   2.700  1.00  0.62           H  
ATOM   2000 3HG1 VAL A 138      -6.879 -28.160   2.831  1.00  0.62           H  
ATOM   2001 1HG2 VAL A 138      -6.034 -28.037  -0.043  1.00  0.62           H  
ATOM   2002 2HG2 VAL A 138      -5.002 -27.710   1.338  1.00  0.62           H  
ATOM   2003 3HG2 VAL A 138      -4.511 -28.899   0.132  1.00  0.62           H  
ATOM   2004  N   TYR A 139      -6.165 -32.247   2.777  1.00  0.62           N  
ATOM   2005  CA  TYR A 139      -6.841 -33.259   3.556  1.00  0.62           C  
ATOM   2006  C   TYR A 139      -6.055 -33.581   4.804  1.00  0.62           C  
ATOM   2007  O   TYR A 139      -6.604 -33.566   5.906  1.00  0.62           O  
ATOM   2008  CB  TYR A 139      -7.052 -34.522   2.732  1.00  0.62           C  
ATOM   2009  CG  TYR A 139      -7.663 -35.656   3.502  1.00  0.62           C  
ATOM   2010  CD1 TYR A 139      -9.031 -35.672   3.741  1.00  0.62           C  
ATOM   2011  CD2 TYR A 139      -6.862 -36.692   3.962  1.00  0.62           C  
ATOM   2012  CE1 TYR A 139      -9.593 -36.726   4.436  1.00  0.62           C  
ATOM   2013  CE2 TYR A 139      -7.427 -37.740   4.652  1.00  0.62           C  
ATOM   2014  CZ  TYR A 139      -8.785 -37.761   4.890  1.00  0.62           C  
ATOM   2015  OH  TYR A 139      -9.347 -38.813   5.579  1.00  0.62           O  
ATOM   2016  H   TYR A 139      -5.892 -32.465   1.823  1.00  0.62           H  
ATOM   2017  HA  TYR A 139      -7.812 -32.872   3.861  1.00  0.62           H  
ATOM   2018 1HB  TYR A 139      -7.692 -34.298   1.879  1.00  0.62           H  
ATOM   2019 2HB  TYR A 139      -6.094 -34.856   2.339  1.00  0.62           H  
ATOM   2020  HD1 TYR A 139      -9.659 -34.859   3.378  1.00  0.62           H  
ATOM   2021  HD2 TYR A 139      -5.788 -36.676   3.772  1.00  0.62           H  
ATOM   2022  HE1 TYR A 139     -10.666 -36.744   4.626  1.00  0.62           H  
ATOM   2023  HE2 TYR A 139      -6.807 -38.551   5.007  1.00  0.62           H  
ATOM   2024  HH  TYR A 139      -8.655 -39.402   5.887  1.00  0.62           H  
ATOM   2025  N   TRP A 140      -4.763 -33.855   4.661  1.00  0.63           N  
ATOM   2026  CA  TRP A 140      -3.999 -34.195   5.832  1.00  0.63           C  
ATOM   2027  C   TRP A 140      -3.943 -33.030   6.778  1.00  0.63           C  
ATOM   2028  O   TRP A 140      -4.106 -33.225   7.976  1.00  0.63           O  
ATOM   2029  CB  TRP A 140      -2.591 -34.660   5.503  1.00  0.63           C  
ATOM   2030  CG  TRP A 140      -2.597 -35.983   4.881  1.00  0.63           C  
ATOM   2031  CD1 TRP A 140      -2.069 -36.364   3.684  1.00  0.63           C  
ATOM   2032  CD2 TRP A 140      -3.266 -37.133   5.413  1.00  0.63           C  
ATOM   2033  NE1 TRP A 140      -2.335 -37.690   3.458  1.00  0.63           N  
ATOM   2034  CE2 TRP A 140      -3.077 -38.172   4.506  1.00  0.63           C  
ATOM   2035  CE3 TRP A 140      -4.016 -37.359   6.576  1.00  0.63           C  
ATOM   2036  CZ2 TRP A 140      -3.596 -39.433   4.728  1.00  0.63           C  
ATOM   2037  CZ3 TRP A 140      -4.536 -38.618   6.798  1.00  0.63           C  
ATOM   2038  CH2 TRP A 140      -4.330 -39.630   5.899  1.00  0.63           C  
ATOM   2039  H   TRP A 140      -4.325 -33.852   3.744  1.00  0.63           H  
ATOM   2040  HA  TRP A 140      -4.503 -35.018   6.336  1.00  0.63           H  
ATOM   2041 1HB  TRP A 140      -2.128 -33.952   4.808  1.00  0.63           H  
ATOM   2042 2HB  TRP A 140      -1.986 -34.689   6.402  1.00  0.63           H  
ATOM   2043  HD1 TRP A 140      -1.511 -35.712   3.009  1.00  0.63           H  
ATOM   2044  HE1 TRP A 140      -2.046 -38.218   2.648  1.00  0.63           H  
ATOM   2045  HE3 TRP A 140      -4.170 -36.561   7.294  1.00  0.63           H  
ATOM   2046  HZ2 TRP A 140      -3.450 -40.252   4.025  1.00  0.63           H  
ATOM   2047  HZ3 TRP A 140      -5.110 -38.788   7.712  1.00  0.63           H  
ATOM   2048  HH2 TRP A 140      -4.752 -40.612   6.106  1.00  0.63           H  
ATOM   2049  N   SER A 141      -3.799 -31.820   6.252  1.00  0.64           N  
ATOM   2050  CA  SER A 141      -3.742 -30.648   7.094  1.00  0.64           C  
ATOM   2051  C   SER A 141      -5.017 -30.567   7.920  1.00  0.64           C  
ATOM   2052  O   SER A 141      -4.975 -30.368   9.141  1.00  0.64           O  
ATOM   2053  CB  SER A 141      -3.548 -29.428   6.216  1.00  0.64           C  
ATOM   2054  OG  SER A 141      -3.485 -28.251   6.944  1.00  0.64           O  
ATOM   2055  H   SER A 141      -3.673 -31.702   5.247  1.00  0.64           H  
ATOM   2056  HA  SER A 141      -2.910 -30.749   7.761  1.00  0.64           H  
ATOM   2057 1HB  SER A 141      -2.629 -29.545   5.641  1.00  0.64           H  
ATOM   2058 2HB  SER A 141      -4.359 -29.360   5.506  1.00  0.64           H  
ATOM   2059  HG  SER A 141      -3.296 -27.562   6.274  1.00  0.64           H  
ATOM   2060  N   ALA A 142      -6.158 -30.776   7.271  1.00  0.64           N  
ATOM   2061  CA  ALA A 142      -7.432 -30.762   7.955  1.00  0.64           C  
ATOM   2062  C   ALA A 142      -7.497 -31.844   9.036  1.00  0.64           C  
ATOM   2063  O   ALA A 142      -7.896 -31.594  10.172  1.00  0.64           O  
ATOM   2064  CB  ALA A 142      -8.533 -30.984   6.928  1.00  0.64           C  
ATOM   2065  H   ALA A 142      -6.136 -30.927   6.264  1.00  0.64           H  
ATOM   2066  HA  ALA A 142      -7.554 -29.795   8.428  1.00  0.64           H  
ATOM   2067 1HB  ALA A 142      -9.492 -30.957   7.392  1.00  0.64           H  
ATOM   2068 2HB  ALA A 142      -8.471 -30.213   6.166  1.00  0.64           H  
ATOM   2069 3HB  ALA A 142      -8.398 -31.949   6.458  1.00  0.64           H  
ATOM   2070  N   GLN A 143      -6.989 -33.035   8.727  1.00  0.65           N  
ATOM   2071  CA  GLN A 143      -7.014 -34.139   9.679  1.00  0.65           C  
ATOM   2072  C   GLN A 143      -6.053 -33.935  10.844  1.00  0.65           C  
ATOM   2073  O   GLN A 143      -6.272 -34.456  11.939  1.00  0.65           O  
ATOM   2074  CB  GLN A 143      -6.707 -35.459   8.957  1.00  0.65           C  
ATOM   2075  CG  GLN A 143      -7.789 -35.907   7.964  1.00  0.65           C  
ATOM   2076  CD  GLN A 143      -9.096 -36.251   8.643  1.00  0.65           C  
ATOM   2077  OE1 GLN A 143      -9.109 -37.050   9.585  1.00  0.65           O  
ATOM   2078  NE2 GLN A 143     -10.200 -35.653   8.194  1.00  0.65           N  
ATOM   2079  H   GLN A 143      -6.634 -33.199   7.784  1.00  0.65           H  
ATOM   2080  HA  GLN A 143      -8.023 -34.204  10.090  1.00  0.65           H  
ATOM   2081 1HB  GLN A 143      -5.781 -35.341   8.408  1.00  0.65           H  
ATOM   2082 2HB  GLN A 143      -6.555 -36.249   9.687  1.00  0.65           H  
ATOM   2083 1HG  GLN A 143      -7.978 -35.107   7.253  1.00  0.65           H  
ATOM   2084 2HG  GLN A 143      -7.433 -36.788   7.444  1.00  0.65           H  
ATOM   2085 1HE2 GLN A 143     -11.086 -35.852   8.615  1.00  0.65           H  
ATOM   2086 2HE2 GLN A 143     -10.145 -34.996   7.442  1.00  0.65           H  
ATOM   2087  N   CYS A 144      -4.964 -33.210  10.599  1.00  0.66           N  
ATOM   2088  CA  CYS A 144      -3.949 -32.978  11.609  1.00  0.66           C  
ATOM   2089  C   CYS A 144      -4.303 -31.830  12.554  1.00  0.66           C  
ATOM   2090  O   CYS A 144      -4.000 -31.887  13.746  1.00  0.66           O  
ATOM   2091  CB  CYS A 144      -2.654 -32.601  10.919  1.00  0.66           C  
ATOM   2092  SG  CYS A 144      -1.936 -33.897   9.882  1.00  0.66           S  
ATOM   2093  H   CYS A 144      -4.824 -32.844   9.658  1.00  0.66           H  
ATOM   2094  HA  CYS A 144      -3.810 -33.887  12.185  1.00  0.66           H  
ATOM   2095 1HB  CYS A 144      -2.867 -31.740  10.298  1.00  0.66           H  
ATOM   2096 2HB  CYS A 144      -1.911 -32.309  11.652  1.00  0.66           H  
ATOM   2097  HG  CYS A 144      -2.950 -33.903   8.998  1.00  0.66           H  
ATOM   2098  N   ALA A 145      -4.965 -30.791  12.028  1.00  0.68           N  
ATOM   2099  CA  ALA A 145      -5.276 -29.599  12.813  1.00  0.68           C  
ATOM   2100  C   ALA A 145      -6.708 -29.504  13.336  1.00  0.68           C  
ATOM   2101  O   ALA A 145      -6.924 -29.026  14.457  1.00  0.68           O  
ATOM   2102  CB  ALA A 145      -5.000 -28.380  11.973  1.00  0.68           C  
ATOM   2103  H   ALA A 145      -5.182 -30.795  11.030  1.00  0.68           H  
ATOM   2104  HA  ALA A 145      -4.606 -29.587  13.668  1.00  0.68           H  
ATOM   2105 1HB  ALA A 145      -5.169 -27.488  12.567  1.00  0.68           H  
ATOM   2106 2HB  ALA A 145      -3.968 -28.417  11.639  1.00  0.68           H  
ATOM   2107 3HB  ALA A 145      -5.668 -28.379  11.109  1.00  0.68           H  
ATOM   2108  N   LEU A 146      -7.703 -29.963  12.572  1.00  0.71           N  
ATOM   2109  CA  LEU A 146      -9.074 -29.734  12.994  1.00  0.71           C  
ATOM   2110  C   LEU A 146      -9.423 -30.345  14.373  1.00  0.71           C  
ATOM   2111  O   LEU A 146     -10.132 -29.698  15.141  1.00  0.71           O  
ATOM   2112  CB  LEU A 146     -10.069 -30.192  11.905  1.00  0.71           C  
ATOM   2113  CG  LEU A 146     -10.043 -29.387  10.583  1.00  0.71           C  
ATOM   2114  CD1 LEU A 146     -10.944 -30.016   9.568  1.00  0.71           C  
ATOM   2115  CD2 LEU A 146     -10.459 -28.062  10.841  1.00  0.71           C  
ATOM   2116  H   LEU A 146      -7.536 -30.423  11.673  1.00  0.71           H  
ATOM   2117  HA  LEU A 146      -9.197 -28.647  13.088  1.00  0.71           H  
ATOM   2118 1HB  LEU A 146      -9.893 -31.220  11.639  1.00  0.71           H  
ATOM   2119 2HB  LEU A 146     -11.066 -30.116  12.304  1.00  0.71           H  
ATOM   2120  HG  LEU A 146      -9.036 -29.373  10.192  1.00  0.71           H  
ATOM   2121 1HD1 LEU A 146     -10.910 -29.442   8.652  1.00  0.71           H  
ATOM   2122 2HD1 LEU A 146     -10.623 -31.035   9.377  1.00  0.71           H  
ATOM   2123 3HD1 LEU A 146     -11.943 -30.018   9.949  1.00  0.71           H  
ATOM   2124 1HD2 LEU A 146     -10.430 -27.474   9.924  1.00  0.71           H  
ATOM   2125 2HD2 LEU A 146     -11.468 -28.102  11.232  1.00  0.71           H  
ATOM   2126 3HD2 LEU A 146      -9.792 -27.650  11.562  1.00  0.71           H  
ATOM   2127  N   PRO A 147      -8.965 -31.583  14.741  1.00  0.75           N  
ATOM   2128  CA  PRO A 147      -9.209 -32.189  16.049  1.00  0.75           C  
ATOM   2129  C   PRO A 147      -8.653 -31.348  17.205  1.00  0.75           C  
ATOM   2130  O   PRO A 147      -9.140 -31.446  18.333  1.00  0.75           O  
ATOM   2131  CB  PRO A 147      -8.461 -33.524  15.948  1.00  0.75           C  
ATOM   2132  CG  PRO A 147      -8.416 -33.825  14.470  1.00  0.75           C  
ATOM   2133  CD  PRO A 147      -8.227 -32.476  13.817  1.00  0.75           C  
ATOM   2134  HA  PRO A 147     -10.284 -32.352  16.171  1.00  0.75           H  
ATOM   2135 1HB  PRO A 147      -7.461 -33.426  16.391  1.00  0.75           H  
ATOM   2136 2HB  PRO A 147      -8.996 -34.294  16.533  1.00  0.75           H  
ATOM   2137 1HG  PRO A 147      -7.580 -34.507  14.240  1.00  0.75           H  
ATOM   2138 2HG  PRO A 147      -9.334 -34.326  14.141  1.00  0.75           H  
ATOM   2139 1HD  PRO A 147      -7.158 -32.248  13.818  1.00  0.75           H  
ATOM   2140 2HD  PRO A 147      -8.640 -32.506  12.821  1.00  0.75           H  
ATOM   2141  N   HIS A 148      -7.655 -30.511  16.929  1.00  0.79           N  
ATOM   2142  CA  HIS A 148      -7.057 -29.676  17.955  1.00  0.79           C  
ATOM   2143  C   HIS A 148      -7.900 -28.444  18.076  1.00  0.79           C  
ATOM   2144  O   HIS A 148      -8.208 -27.995  19.181  1.00  0.79           O  
ATOM   2145  CB  HIS A 148      -5.611 -29.319  17.675  1.00  0.79           C  
ATOM   2146  CG  HIS A 148      -5.043 -28.420  18.726  1.00  0.79           C  
ATOM   2147  ND1 HIS A 148      -4.733 -28.821  20.013  1.00  0.79           N  
ATOM   2148  CD2 HIS A 148      -4.779 -27.134  18.650  1.00  0.79           C  
ATOM   2149  CE1 HIS A 148      -4.254 -27.770  20.676  1.00  0.79           C  
ATOM   2150  NE2 HIS A 148      -4.274 -26.714  19.863  1.00  0.79           N  
ATOM   2151  H   HIS A 148      -7.299 -30.401  15.983  1.00  0.79           H  
ATOM   2152  HA  HIS A 148      -7.079 -30.192  18.914  1.00  0.79           H  
ATOM   2153 1HB  HIS A 148      -5.006 -30.225  17.627  1.00  0.79           H  
ATOM   2154 2HB  HIS A 148      -5.538 -28.815  16.709  1.00  0.79           H  
ATOM   2155  HD1 HIS A 148      -5.166 -29.626  20.496  1.00  0.79           H  
ATOM   2156  HD2 HIS A 148      -4.907 -26.492  17.835  1.00  0.79           H  
ATOM   2157  HE1 HIS A 148      -3.928 -27.867  21.713  1.00  0.79           H  
ATOM   2158  N   PHE A 149      -8.309 -27.895  16.936  1.00  0.84           N  
ATOM   2159  CA  PHE A 149      -9.127 -26.700  17.000  1.00  0.84           C  
ATOM   2160  C   PHE A 149     -10.328 -27.049  17.889  1.00  0.84           C  
ATOM   2161  O   PHE A 149     -10.723 -26.271  18.765  1.00  0.84           O  
ATOM   2162  CB  PHE A 149      -9.673 -26.306  15.639  1.00  0.84           C  
ATOM   2163  CG  PHE A 149      -8.706 -25.865  14.579  1.00  0.84           C  
ATOM   2164  CD1 PHE A 149      -7.369 -25.592  14.771  1.00  0.84           C  
ATOM   2165  CD2 PHE A 149      -9.215 -25.691  13.349  1.00  0.84           C  
ATOM   2166  CE1 PHE A 149      -6.610 -25.165  13.680  1.00  0.84           C  
ATOM   2167  CE2 PHE A 149      -8.485 -25.271  12.291  1.00  0.84           C  
ATOM   2168  CZ  PHE A 149      -7.183 -25.007  12.444  1.00  0.84           C  
ATOM   2169  H   PHE A 149      -8.025 -28.298  16.042  1.00  0.84           H  
ATOM   2170  HA  PHE A 149      -8.559 -25.876  17.439  1.00  0.84           H  
ATOM   2171 1HB  PHE A 149     -10.251 -27.130  15.237  1.00  0.84           H  
ATOM   2172 2HB  PHE A 149     -10.358 -25.491  15.795  1.00  0.84           H  
ATOM   2173  HD1 PHE A 149      -6.916 -25.709  15.755  1.00  0.84           H  
ATOM   2174  HD2 PHE A 149     -10.248 -25.903  13.231  1.00  0.84           H  
ATOM   2175  HE1 PHE A 149      -5.581 -24.944  13.790  1.00  0.84           H  
ATOM   2176  HE2 PHE A 149      -8.959 -25.147  11.334  1.00  0.84           H  
ATOM   2177  HZ  PHE A 149      -6.597 -24.663  11.597  1.00  0.84           H  
ATOM   2178  N   ALA A 150     -10.878 -28.264  17.696  1.00  0.87           N  
ATOM   2179  CA  ALA A 150     -11.998 -28.740  18.496  1.00  0.87           C  
ATOM   2180  C   ALA A 150     -11.648 -28.775  19.995  1.00  0.87           C  
ATOM   2181  O   ALA A 150     -12.482 -28.414  20.826  1.00  0.87           O  
ATOM   2182  CB  ALA A 150     -12.412 -30.116  18.021  1.00  0.87           C  
ATOM   2183  H   ALA A 150     -10.515 -28.856  16.945  1.00  0.87           H  
ATOM   2184  HA  ALA A 150     -12.830 -28.050  18.356  1.00  0.87           H  
ATOM   2185 1HB  ALA A 150     -13.270 -30.458  18.594  1.00  0.87           H  
ATOM   2186 2HB  ALA A 150     -12.673 -30.063  16.963  1.00  0.87           H  
ATOM   2187 3HB  ALA A 150     -11.587 -30.810  18.155  1.00  0.87           H  
ATOM   2188  N   GLN A 151     -10.407 -29.150  20.346  1.00  0.88           N  
ATOM   2189  CA  GLN A 151      -9.958 -29.154  21.750  1.00  0.88           C  
ATOM   2190  C   GLN A 151      -9.958 -27.733  22.320  1.00  0.88           C  
ATOM   2191  O   GLN A 151     -10.241 -27.520  23.501  1.00  0.88           O  
ATOM   2192  CB  GLN A 151      -8.538 -29.733  21.892  1.00  0.88           C  
ATOM   2193  CG  GLN A 151      -8.417 -31.213  21.628  1.00  0.88           C  
ATOM   2194  CD  GLN A 151      -6.958 -31.719  21.638  1.00  0.88           C  
ATOM   2195  OE1 GLN A 151      -5.970 -30.988  21.416  1.00  0.88           O  
ATOM   2196  NE2 GLN A 151      -6.816 -33.014  21.901  1.00  0.88           N  
ATOM   2197  H   GLN A 151      -9.765 -29.480  19.625  1.00  0.88           H  
ATOM   2198  HA  GLN A 151     -10.650 -29.757  22.335  1.00  0.88           H  
ATOM   2199 1HB  GLN A 151      -7.862 -29.215  21.230  1.00  0.88           H  
ATOM   2200 2HB  GLN A 151      -8.185 -29.557  22.904  1.00  0.88           H  
ATOM   2201 1HG  GLN A 151      -8.958 -31.744  22.402  1.00  0.88           H  
ATOM   2202 2HG  GLN A 151      -8.852 -31.435  20.673  1.00  0.88           H  
ATOM   2203 1HE2 GLN A 151      -5.904 -33.425  21.925  1.00  0.88           H  
ATOM   2204 2HE2 GLN A 151      -7.623 -33.582  22.070  1.00  0.88           H  
ATOM   2205  N   GLN A 152      -9.630 -26.760  21.460  1.00  0.85           N  
ATOM   2206  CA  GLN A 152      -9.583 -25.344  21.834  1.00  0.85           C  
ATOM   2207  C   GLN A 152     -11.001 -24.753  21.843  1.00  0.85           C  
ATOM   2208  O   GLN A 152     -11.275 -23.758  22.522  1.00  0.85           O  
ATOM   2209  CB  GLN A 152      -8.672 -24.577  20.855  1.00  0.85           C  
ATOM   2210  CG  GLN A 152      -7.188 -25.037  20.880  1.00  0.85           C  
ATOM   2211  CD  GLN A 152      -6.434 -24.638  22.159  1.00  0.85           C  
ATOM   2212  OE1 GLN A 152      -6.204 -23.442  22.440  1.00  0.85           O  
ATOM   2213  NE2 GLN A 152      -6.058 -25.633  22.960  1.00  0.85           N  
ATOM   2214  H   GLN A 152      -9.379 -27.035  20.506  1.00  0.85           H  
ATOM   2215  HA  GLN A 152      -9.172 -25.264  22.839  1.00  0.85           H  
ATOM   2216 1HB  GLN A 152      -9.043 -24.695  19.836  1.00  0.85           H  
ATOM   2217 2HB  GLN A 152      -8.707 -23.512  21.086  1.00  0.85           H  
ATOM   2218 1HG  GLN A 152      -7.173 -26.128  20.805  1.00  0.85           H  
ATOM   2219 2HG  GLN A 152      -6.667 -24.614  20.017  1.00  0.85           H  
ATOM   2220 1HE2 GLN A 152      -5.569 -25.433  23.813  1.00  0.85           H  
ATOM   2221 2HE2 GLN A 152      -6.283 -26.581  22.723  1.00  0.85           H  
ATOM   2222  N   GLY A 153     -11.909 -25.408  21.113  1.00  0.81           N  
ATOM   2223  CA  GLY A 153     -13.307 -25.013  20.992  1.00  0.81           C  
ATOM   2224  C   GLY A 153     -13.553 -24.018  19.867  1.00  0.81           C  
ATOM   2225  O   GLY A 153     -14.615 -23.391  19.815  1.00  0.81           O  
ATOM   2226  H   GLY A 153     -11.596 -26.208  20.568  1.00  0.81           H  
ATOM   2227 1HA  GLY A 153     -13.906 -25.908  20.819  1.00  0.81           H  
ATOM   2228 2HA  GLY A 153     -13.643 -24.588  21.935  1.00  0.81           H  
ATOM   2229  N   HIS A 154     -12.537 -23.800  19.036  1.00  0.75           N  
ATOM   2230  CA  HIS A 154     -12.647 -22.869  17.922  1.00  0.75           C  
ATOM   2231  C   HIS A 154     -11.450 -22.944  16.989  1.00  0.75           C  
ATOM   2232  O   HIS A 154     -10.348 -23.310  17.405  1.00  0.75           O  
ATOM   2233  CB  HIS A 154     -12.794 -21.426  18.425  1.00  0.75           C  
ATOM   2234  CG  HIS A 154     -11.608 -20.937  19.176  1.00  0.75           C  
ATOM   2235  ND1 HIS A 154     -10.512 -20.379  18.553  1.00  0.75           N  
ATOM   2236  CD2 HIS A 154     -11.335 -20.936  20.502  1.00  0.75           C  
ATOM   2237  CE1 HIS A 154      -9.619 -20.048  19.466  1.00  0.75           C  
ATOM   2238  NE2 HIS A 154     -10.095 -20.375  20.657  1.00  0.75           N  
ATOM   2239  H   HIS A 154     -11.708 -24.382  19.129  1.00  0.75           H  
ATOM   2240  HA  HIS A 154     -13.528 -23.121  17.345  1.00  0.75           H  
ATOM   2241 1HB  HIS A 154     -12.940 -20.769  17.565  1.00  0.75           H  
ATOM   2242 2HB  HIS A 154     -13.669 -21.314  19.052  1.00  0.75           H  
ATOM   2243  HD1 HIS A 154     -10.523 -19.976  17.635  1.00  0.75           H  
ATOM   2244  HD2 HIS A 154     -11.894 -21.279  21.375  1.00  0.75           H  
ATOM   2245  HE1 HIS A 154      -8.675 -19.583  19.171  1.00  0.75           H  
ATOM   2246  N   GLY A 155     -11.616 -22.453  15.774  1.00  0.69           N  
ATOM   2247  CA  GLY A 155     -10.453 -22.330  14.890  1.00  0.69           C  
ATOM   2248  C   GLY A 155     -10.809 -21.963  13.465  1.00  0.69           C  
ATOM   2249  O   GLY A 155     -11.990 -21.827  13.136  1.00  0.69           O  
ATOM   2250  H   GLY A 155     -12.561 -22.193  15.481  1.00  0.69           H  
ATOM   2251 1HA  GLY A 155      -9.775 -21.579  15.294  1.00  0.69           H  
ATOM   2252 2HA  GLY A 155      -9.900 -23.263  14.891  1.00  0.69           H  
ATOM   2253  N   VAL A 156      -9.783 -21.735  12.651  1.00  0.64           N  
ATOM   2254  CA  VAL A 156      -9.981 -21.376  11.260  1.00  0.64           C  
ATOM   2255  C   VAL A 156      -9.065 -22.149  10.327  1.00  0.64           C  
ATOM   2256  O   VAL A 156      -7.871 -22.260  10.590  1.00  0.64           O  
ATOM   2257  CB  VAL A 156      -9.702 -19.880  11.001  1.00  0.64           C  
ATOM   2258  CG1 VAL A 156      -9.987 -19.557   9.514  1.00  0.64           C  
ATOM   2259  CG2 VAL A 156     -10.510 -19.040  11.914  1.00  0.64           C  
ATOM   2260  H   VAL A 156      -8.843 -21.853  13.022  1.00  0.64           H  
ATOM   2261  HA  VAL A 156     -11.010 -21.582  11.011  1.00  0.64           H  
ATOM   2262  HB  VAL A 156      -8.657 -19.677  11.168  1.00  0.64           H  
ATOM   2263 1HG1 VAL A 156      -9.790 -18.529   9.310  1.00  0.64           H  
ATOM   2264 2HG1 VAL A 156      -9.368 -20.155   8.880  1.00  0.64           H  
ATOM   2265 3HG1 VAL A 156     -11.035 -19.765   9.296  1.00  0.64           H  
ATOM   2266 1HG2 VAL A 156     -10.295 -17.997  11.713  1.00  0.64           H  
ATOM   2267 2HG2 VAL A 156     -11.561 -19.246  11.738  1.00  0.64           H  
ATOM   2268 3HG2 VAL A 156     -10.262 -19.261  12.947  1.00  0.64           H  
ATOM   2269  N   MET A 157      -9.598 -22.658   9.237  1.00  0.61           N  
ATOM   2270  CA  MET A 157      -8.720 -23.232   8.238  1.00  0.61           C  
ATOM   2271  C   MET A 157      -9.020 -22.565   6.912  1.00  0.61           C  
ATOM   2272  O   MET A 157     -10.187 -22.360   6.576  1.00  0.61           O  
ATOM   2273  CB  MET A 157      -8.835 -24.743   8.166  1.00  0.61           C  
ATOM   2274  CG  MET A 157      -7.907 -25.368   7.149  1.00  0.61           C  
ATOM   2275  SD  MET A 157      -7.927 -27.120   7.243  1.00  0.61           S  
ATOM   2276  CE  MET A 157      -9.565 -27.374   6.694  1.00  0.61           C  
ATOM   2277  H   MET A 157     -10.607 -22.597   9.100  1.00  0.61           H  
ATOM   2278  HA  MET A 157      -7.697 -22.994   8.496  1.00  0.61           H  
ATOM   2279 1HB  MET A 157      -8.597 -25.176   9.123  1.00  0.61           H  
ATOM   2280 2HB  MET A 157      -9.849 -25.021   7.915  1.00  0.61           H  
ATOM   2281 1HG  MET A 157      -8.203 -25.067   6.138  1.00  0.61           H  
ATOM   2282 2HG  MET A 157      -6.883 -25.026   7.316  1.00  0.61           H  
ATOM   2283 1HE  MET A 157      -9.770 -28.404   6.701  1.00  0.61           H  
ATOM   2284 2HE  MET A 157     -10.248 -26.869   7.366  1.00  0.61           H  
ATOM   2285 3HE  MET A 157      -9.680 -26.981   5.684  1.00  0.61           H  
ATOM   2286  N   VAL A 158      -7.975 -22.165   6.196  1.00  0.59           N  
ATOM   2287  CA  VAL A 158      -8.163 -21.513   4.910  1.00  0.59           C  
ATOM   2288  C   VAL A 158      -7.441 -22.248   3.799  1.00  0.59           C  
ATOM   2289  O   VAL A 158      -6.221 -22.405   3.833  1.00  0.59           O  
ATOM   2290  CB  VAL A 158      -7.652 -20.065   4.935  1.00  0.59           C  
ATOM   2291  CG1 VAL A 158      -7.874 -19.467   3.584  1.00  0.59           C  
ATOM   2292  CG2 VAL A 158      -8.355 -19.264   6.014  1.00  0.59           C  
ATOM   2293  H   VAL A 158      -7.039 -22.342   6.557  1.00  0.59           H  
ATOM   2294  HA  VAL A 158      -9.226 -21.500   4.677  1.00  0.59           H  
ATOM   2295  HB  VAL A 158      -6.586 -20.054   5.132  1.00  0.59           H  
ATOM   2296 1HG1 VAL A 158      -7.526 -18.464   3.596  1.00  0.59           H  
ATOM   2297 2HG1 VAL A 158      -7.341 -20.034   2.824  1.00  0.59           H  
ATOM   2298 3HG1 VAL A 158      -8.939 -19.481   3.363  1.00  0.59           H  
ATOM   2299 1HG2 VAL A 158      -7.982 -18.239   6.012  1.00  0.59           H  
ATOM   2300 2HG2 VAL A 158      -9.427 -19.263   5.824  1.00  0.59           H  
ATOM   2301 3HG2 VAL A 158      -8.155 -19.714   6.975  1.00  0.59           H  
ATOM   2302  N   ASN A 159      -8.190 -22.662   2.795  1.00  0.59           N  
ATOM   2303  CA  ASN A 159      -7.628 -23.382   1.668  1.00  0.59           C  
ATOM   2304  C   ASN A 159      -7.348 -22.408   0.519  1.00  0.59           C  
ATOM   2305  O   ASN A 159      -8.274 -21.815  -0.027  1.00  0.59           O  
ATOM   2306  CB  ASN A 159      -8.593 -24.492   1.295  1.00  0.59           C  
ATOM   2307  CG  ASN A 159      -8.779 -25.506   2.431  1.00  0.59           C  
ATOM   2308  OD1 ASN A 159      -7.845 -25.877   3.153  1.00  0.59           O  
ATOM   2309  ND2 ASN A 159      -9.983 -25.966   2.586  1.00  0.59           N  
ATOM   2310  H   ASN A 159      -9.198 -22.504   2.830  1.00  0.59           H  
ATOM   2311  HA  ASN A 159      -6.680 -23.815   1.956  1.00  0.59           H  
ATOM   2312 1HB  ASN A 159      -9.565 -24.062   1.050  1.00  0.59           H  
ATOM   2313 2HB  ASN A 159      -8.255 -25.017   0.442  1.00  0.59           H  
ATOM   2314 1HD2 ASN A 159     -10.172 -26.641   3.292  1.00  0.59           H  
ATOM   2315 2HD2 ASN A 159     -10.716 -25.640   1.984  1.00  0.59           H  
ATOM   2316  N   VAL A 160      -6.093 -22.201   0.145  1.00  0.61           N  
ATOM   2317  CA  VAL A 160      -5.872 -21.216  -0.905  1.00  0.61           C  
ATOM   2318  C   VAL A 160      -5.858 -21.942  -2.262  1.00  0.61           C  
ATOM   2319  O   VAL A 160      -4.928 -22.686  -2.626  1.00  0.61           O  
ATOM   2320  CB  VAL A 160      -4.608 -20.395  -0.603  1.00  0.61           C  
ATOM   2321  CG1 VAL A 160      -4.382 -19.341  -1.682  1.00  0.61           C  
ATOM   2322  CG2 VAL A 160      -4.781 -19.741   0.785  1.00  0.61           C  
ATOM   2323  H   VAL A 160      -5.300 -22.683   0.569  1.00  0.61           H  
ATOM   2324  HA  VAL A 160      -6.697 -20.511  -0.905  1.00  0.61           H  
ATOM   2325  HB  VAL A 160      -3.740 -21.053  -0.595  1.00  0.61           H  
ATOM   2326 1HG1 VAL A 160      -3.481 -18.774  -1.449  1.00  0.61           H  
ATOM   2327 2HG1 VAL A 160      -4.267 -19.830  -2.650  1.00  0.61           H  
ATOM   2328 3HG1 VAL A 160      -5.242 -18.671  -1.716  1.00  0.61           H  
ATOM   2329 1HG2 VAL A 160      -3.902 -19.163   1.032  1.00  0.61           H  
ATOM   2330 2HG2 VAL A 160      -5.646 -19.092   0.779  1.00  0.61           H  
ATOM   2331 3HG2 VAL A 160      -4.920 -20.521   1.534  1.00  0.61           H  
ATOM   2332  N   ALA A 161      -6.979 -21.788  -2.942  1.00  0.63           N  
ATOM   2333  CA  ALA A 161      -7.329 -22.492  -4.157  1.00  0.63           C  
ATOM   2334  C   ALA A 161      -7.087 -21.586  -5.351  1.00  0.63           C  
ATOM   2335  O   ALA A 161      -6.807 -20.423  -5.179  1.00  0.63           O  
ATOM   2336  CB  ALA A 161      -8.770 -22.975  -4.087  1.00  0.63           C  
ATOM   2337  H   ALA A 161      -7.634 -21.096  -2.585  1.00  0.63           H  
ATOM   2338  HA  ALA A 161      -6.674 -23.342  -4.235  1.00  0.63           H  
ATOM   2339 1HB  ALA A 161      -9.015 -23.520  -4.996  1.00  0.63           H  
ATOM   2340 2HB  ALA A 161      -8.891 -23.629  -3.228  1.00  0.63           H  
ATOM   2341 3HB  ALA A 161      -9.428 -22.121  -3.982  1.00  0.63           H  
ATOM   2342  N   SER A 162      -7.103 -22.107  -6.556  1.00  0.66           N  
ATOM   2343  CA  SER A 162      -6.929 -21.244  -7.727  1.00  0.66           C  
ATOM   2344  C   SER A 162      -8.247 -20.773  -8.296  1.00  0.66           C  
ATOM   2345  O   SER A 162      -9.241 -21.496  -8.257  1.00  0.66           O  
ATOM   2346  CB  SER A 162      -6.177 -21.950  -8.821  1.00  0.66           C  
ATOM   2347  OG  SER A 162      -6.126 -21.166  -9.988  1.00  0.66           O  
ATOM   2348  H   SER A 162      -7.291 -23.091  -6.684  1.00  0.66           H  
ATOM   2349  HA  SER A 162      -6.357 -20.356  -7.427  1.00  0.66           H  
ATOM   2350 1HB  SER A 162      -5.176 -22.174  -8.477  1.00  0.66           H  
ATOM   2351 2HB  SER A 162      -6.673 -22.881  -9.049  1.00  0.66           H  
ATOM   2352  HG  SER A 162      -5.724 -20.323  -9.717  1.00  0.66           H  
ATOM   2353  N   THR A 163      -8.248 -19.615  -8.944  1.00  0.68           N  
ATOM   2354  CA  THR A 163      -9.436 -19.191  -9.690  1.00  0.68           C  
ATOM   2355  C   THR A 163      -9.788 -20.184 -10.795  1.00  0.68           C  
ATOM   2356  O   THR A 163     -10.940 -20.260 -11.222  1.00  0.68           O  
ATOM   2357  CB  THR A 163      -9.237 -17.825 -10.341  1.00  0.68           C  
ATOM   2358  OG1 THR A 163      -8.081 -17.870 -11.199  1.00  0.68           O  
ATOM   2359  CG2 THR A 163      -9.088 -16.803  -9.315  1.00  0.68           C  
ATOM   2360  H   THR A 163      -7.427 -19.008  -8.887  1.00  0.68           H  
ATOM   2361  HA  THR A 163     -10.277 -19.130  -9.000  1.00  0.68           H  
ATOM   2362  HB  THR A 163     -10.108 -17.585 -10.954  1.00  0.68           H  
ATOM   2363  HG1 THR A 163      -8.170 -18.606 -11.817  1.00  0.68           H  
ATOM   2364 1HG2 THR A 163      -8.948 -15.861  -9.782  1.00  0.68           H  
ATOM   2365 2HG2 THR A 163      -9.976 -16.777  -8.690  1.00  0.68           H  
ATOM   2366 3HG2 THR A 163      -8.251 -17.036  -8.719  1.00  0.68           H  
ATOM   2367  N   THR A 164      -8.827 -21.005 -11.217  1.00  0.71           N  
ATOM   2368  CA  THR A 164      -9.090 -21.997 -12.243  1.00  0.71           C  
ATOM   2369  C   THR A 164      -9.956 -23.145 -11.693  1.00  0.71           C  
ATOM   2370  O   THR A 164     -10.485 -23.945 -12.453  1.00  0.71           O  
ATOM   2371  CB  THR A 164      -7.782 -22.522 -12.868  1.00  0.71           C  
ATOM   2372  OG1 THR A 164      -6.952 -23.085 -11.857  1.00  0.71           O  
ATOM   2373  CG2 THR A 164      -7.043 -21.403 -13.586  1.00  0.71           C  
ATOM   2374  H   THR A 164      -7.892 -20.933 -10.820  1.00  0.71           H  
ATOM   2375  HA  THR A 164      -9.646 -21.516 -13.040  1.00  0.71           H  
ATOM   2376  HB  THR A 164      -8.020 -23.290 -13.583  1.00  0.71           H  
ATOM   2377  HG1 THR A 164      -6.653 -22.378 -11.255  1.00  0.71           H  
ATOM   2378 1HG2 THR A 164      -6.132 -21.798 -14.030  1.00  0.71           H  
ATOM   2379 2HG2 THR A 164      -7.684 -20.990 -14.372  1.00  0.71           H  
ATOM   2380 3HG2 THR A 164      -6.788 -20.617 -12.875  1.00  0.71           H  
ATOM   2381  N   GLY A 165     -10.145 -23.199 -10.365  1.00  0.74           N  
ATOM   2382  CA  GLY A 165     -11.011 -24.191  -9.741  1.00  0.74           C  
ATOM   2383  C   GLY A 165     -12.471 -23.723  -9.813  1.00  0.74           C  
ATOM   2384  O   GLY A 165     -13.395 -24.441  -9.423  1.00  0.74           O  
ATOM   2385  H   GLY A 165      -9.693 -22.524  -9.757  1.00  0.74           H  
ATOM   2386 1HA  GLY A 165     -10.898 -25.151 -10.244  1.00  0.74           H  
ATOM   2387 2HA  GLY A 165     -10.717 -24.329  -8.701  1.00  0.74           H  
ATOM   2388  N   VAL A 166     -12.668 -22.499 -10.317  1.00  0.78           N  
ATOM   2389  CA  VAL A 166     -13.968 -21.877 -10.484  1.00  0.78           C  
ATOM   2390  C   VAL A 166     -14.220 -21.764 -11.994  1.00  0.78           C  
ATOM   2391  O   VAL A 166     -15.296 -22.115 -12.499  1.00  0.78           O  
ATOM   2392  CB  VAL A 166     -13.990 -20.482  -9.831  1.00  0.78           C  
ATOM   2393  CG1 VAL A 166     -15.342 -19.828 -10.049  1.00  0.78           C  
ATOM   2394  CG2 VAL A 166     -13.646 -20.594  -8.355  1.00  0.78           C  
ATOM   2395  H   VAL A 166     -11.869 -21.950 -10.608  1.00  0.78           H  
ATOM   2396  HA  VAL A 166     -14.736 -22.506 -10.034  1.00  0.78           H  
ATOM   2397  HB  VAL A 166     -13.249 -19.854 -10.320  1.00  0.78           H  
ATOM   2398 1HG1 VAL A 166     -15.341 -18.838  -9.605  1.00  0.78           H  
ATOM   2399 2HG1 VAL A 166     -15.538 -19.748 -11.097  1.00  0.78           H  
ATOM   2400 3HG1 VAL A 166     -16.118 -20.429  -9.581  1.00  0.78           H  
ATOM   2401 1HG2 VAL A 166     -13.647 -19.596  -7.904  1.00  0.78           H  
ATOM   2402 2HG2 VAL A 166     -14.385 -21.217  -7.859  1.00  0.78           H  
ATOM   2403 3HG2 VAL A 166     -12.657 -21.038  -8.244  1.00  0.78           H  
ATOM   2404  N   ARG A 167     -13.204 -21.247 -12.704  1.00  0.83           N  
ATOM   2405  CA  ARG A 167     -13.215 -21.076 -14.157  1.00  0.83           C  
ATOM   2406  C   ARG A 167     -11.899 -21.598 -14.790  1.00  0.83           C  
ATOM   2407  O   ARG A 167     -10.948 -20.823 -14.967  1.00  0.83           O  
ATOM   2408  CB  ARG A 167     -13.394 -19.611 -14.533  1.00  0.83           C  
ATOM   2409  CG  ARG A 167     -14.716 -19.010 -14.137  1.00  0.83           C  
ATOM   2410  CD  ARG A 167     -15.839 -19.565 -14.924  1.00  0.83           C  
ATOM   2411  NE  ARG A 167     -17.098 -18.937 -14.572  1.00  0.83           N  
ATOM   2412  CZ  ARG A 167     -17.941 -19.366 -13.604  1.00  0.83           C  
ATOM   2413  NH1 ARG A 167     -17.671 -20.445 -12.883  1.00  0.83           N  
ATOM   2414  NH2 ARG A 167     -19.060 -18.693 -13.375  1.00  0.83           N  
ATOM   2415  H   ARG A 167     -12.372 -20.960 -12.200  1.00  0.83           H  
ATOM   2416  HA  ARG A 167     -14.067 -21.614 -14.568  1.00  0.83           H  
ATOM   2417 1HB  ARG A 167     -12.624 -19.020 -14.043  1.00  0.83           H  
ATOM   2418 2HB  ARG A 167     -13.272 -19.486 -15.610  1.00  0.83           H  
ATOM   2419 1HG  ARG A 167     -14.893 -19.180 -13.097  1.00  0.83           H  
ATOM   2420 2HG  ARG A 167     -14.675 -17.943 -14.314  1.00  0.83           H  
ATOM   2421 1HD  ARG A 167     -15.657 -19.404 -15.987  1.00  0.83           H  
ATOM   2422 2HD  ARG A 167     -15.925 -20.636 -14.729  1.00  0.83           H  
ATOM   2423  HE  ARG A 167     -17.363 -18.107 -15.085  1.00  0.83           H  
ATOM   2424 1HH1 ARG A 167     -16.808 -20.988 -13.028  1.00  0.83           H  
ATOM   2425 2HH1 ARG A 167     -18.317 -20.745 -12.170  1.00  0.83           H  
ATOM   2426 1HH2 ARG A 167     -19.275 -17.866 -13.916  1.00  0.83           H  
ATOM   2427 2HH2 ARG A 167     -19.695 -19.000 -12.653  1.00  0.83           H  
ATOM   2428  N   PRO A 168     -11.812 -22.907 -15.110  1.00  0.90           N  
ATOM   2429  CA  PRO A 168     -10.641 -23.607 -15.638  1.00  0.90           C  
ATOM   2430  C   PRO A 168     -10.069 -23.008 -16.913  1.00  0.90           C  
ATOM   2431  O   PRO A 168     -10.823 -22.602 -17.801  1.00  0.90           O  
ATOM   2432  CB  PRO A 168     -11.209 -24.999 -15.942  1.00  0.90           C  
ATOM   2433  CG  PRO A 168     -12.367 -25.162 -14.984  1.00  0.90           C  
ATOM   2434  CD  PRO A 168     -12.983 -23.794 -14.893  1.00  0.90           C  
ATOM   2435  HA  PRO A 168      -9.872 -23.667 -14.862  1.00  0.90           H  
ATOM   2436 1HB  PRO A 168     -11.521 -25.039 -16.994  1.00  0.90           H  
ATOM   2437 2HB  PRO A 168     -10.425 -25.755 -15.821  1.00  0.90           H  
ATOM   2438 1HG  PRO A 168     -13.064 -25.921 -15.356  1.00  0.90           H  
ATOM   2439 2HG  PRO A 168     -12.012 -25.512 -14.002  1.00  0.90           H  
ATOM   2440 1HD  PRO A 168     -13.742 -23.650 -15.673  1.00  0.90           H  
ATOM   2441 2HD  PRO A 168     -13.387 -23.688 -13.881  1.00  0.90           H  
ATOM   2442  N   GLY A 169      -8.738 -22.966 -17.019  1.00  0.97           N  
ATOM   2443  CA  GLY A 169      -8.110 -22.478 -18.238  1.00  0.97           C  
ATOM   2444  C   GLY A 169      -7.803 -23.670 -19.157  1.00  0.97           C  
ATOM   2445  O   GLY A 169      -7.657 -24.794 -18.666  1.00  0.97           O  
ATOM   2446  H   GLY A 169      -8.168 -23.296 -16.252  1.00  0.97           H  
ATOM   2447 1HA  GLY A 169      -8.773 -21.759 -18.707  1.00  0.97           H  
ATOM   2448 2HA  GLY A 169      -7.184 -21.958 -17.991  1.00  0.97           H  
ATOM   2449  N   PRO A 170      -7.670 -23.479 -20.476  1.00  1.02           N  
ATOM   2450  CA  PRO A 170      -7.261 -24.509 -21.405  1.00  1.02           C  
ATOM   2451  C   PRO A 170      -5.920 -25.075 -20.982  1.00  1.02           C  
ATOM   2452  O   PRO A 170      -5.031 -24.306 -20.616  1.00  1.02           O  
ATOM   2453  CB  PRO A 170      -7.155 -23.742 -22.727  1.00  1.02           C  
ATOM   2454  CG  PRO A 170      -8.113 -22.581 -22.568  1.00  1.02           C  
ATOM   2455  CD  PRO A 170      -8.010 -22.187 -21.105  1.00  1.02           C  
ATOM   2456  HA  PRO A 170      -8.032 -25.295 -21.448  1.00  1.02           H  
ATOM   2457 1HB  PRO A 170      -6.113 -23.421 -22.886  1.00  1.02           H  
ATOM   2458 2HB  PRO A 170      -7.415 -24.402 -23.567  1.00  1.02           H  
ATOM   2459 1HG  PRO A 170      -7.836 -21.766 -23.255  1.00  1.02           H  
ATOM   2460 2HG  PRO A 170      -9.132 -22.896 -22.848  1.00  1.02           H  
ATOM   2461 1HD  PRO A 170      -7.218 -21.444 -20.936  1.00  1.02           H  
ATOM   2462 2HD  PRO A 170      -9.003 -21.832 -20.805  1.00  1.02           H  
ATOM   2463  N   GLY A 171      -5.777 -26.399 -21.048  1.00  1.05           N  
ATOM   2464  CA  GLY A 171      -4.534 -27.098 -20.702  1.00  1.05           C  
ATOM   2465  C   GLY A 171      -4.264 -27.256 -19.196  1.00  1.05           C  
ATOM   2466  O   GLY A 171      -3.304 -27.918 -18.790  1.00  1.05           O  
ATOM   2467  H   GLY A 171      -6.563 -26.954 -21.355  1.00  1.05           H  
ATOM   2468 1HA  GLY A 171      -4.563 -28.086 -21.158  1.00  1.05           H  
ATOM   2469 2HA  GLY A 171      -3.707 -26.588 -21.169  1.00  1.05           H  
ATOM   2470  N   LEU A 172      -5.092 -26.642 -18.350  1.00  1.04           N  
ATOM   2471  CA  LEU A 172      -4.891 -26.722 -16.912  1.00  1.04           C  
ATOM   2472  C   LEU A 172      -5.978 -27.569 -16.286  1.00  1.04           C  
ATOM   2473  O   LEU A 172      -6.278 -27.401 -15.107  1.00  1.04           O  
ATOM   2474  CB  LEU A 172      -4.910 -25.329 -16.276  1.00  1.04           C  
ATOM   2475  CG  LEU A 172      -3.839 -24.354 -16.754  1.00  1.04           C  
ATOM   2476  CD1 LEU A 172      -4.064 -23.015 -16.078  1.00  1.04           C  
ATOM   2477  CD2 LEU A 172      -2.443 -24.908 -16.443  1.00  1.04           C  
ATOM   2478  H   LEU A 172      -5.884 -26.091 -18.692  1.00  1.04           H  
ATOM   2479  HA  LEU A 172      -3.924 -27.188 -16.713  1.00  1.04           H  
ATOM   2480 1HB  LEU A 172      -5.881 -24.877 -16.486  1.00  1.04           H  
ATOM   2481 2HB  LEU A 172      -4.808 -25.434 -15.199  1.00  1.04           H  
ATOM   2482  HG  LEU A 172      -3.940 -24.208 -17.833  1.00  1.04           H  
ATOM   2483 1HD1 LEU A 172      -3.315 -22.307 -16.428  1.00  1.04           H  
ATOM   2484 2HD1 LEU A 172      -5.058 -22.646 -16.327  1.00  1.04           H  
ATOM   2485 3HD1 LEU A 172      -3.979 -23.133 -14.997  1.00  1.04           H  
ATOM   2486 1HD2 LEU A 172      -1.686 -24.203 -16.791  1.00  1.04           H  
ATOM   2487 2HD2 LEU A 172      -2.337 -25.048 -15.369  1.00  1.04           H  
ATOM   2488 3HD2 LEU A 172      -2.307 -25.865 -16.947  1.00  1.04           H  
ATOM   2489  N   THR A 173      -6.586 -28.448 -17.074  1.00  0.99           N  
ATOM   2490  CA  THR A 173      -7.709 -29.271 -16.627  1.00  0.99           C  
ATOM   2491  C   THR A 173      -7.460 -30.060 -15.343  1.00  0.99           C  
ATOM   2492  O   THR A 173      -8.256 -29.976 -14.406  1.00  0.99           O  
ATOM   2493  CB  THR A 173      -8.100 -30.275 -17.733  1.00  0.99           C  
ATOM   2494  OG1 THR A 173      -8.502 -29.563 -18.911  1.00  0.99           O  
ATOM   2495  CG2 THR A 173      -9.234 -31.174 -17.267  1.00  0.99           C  
ATOM   2496  H   THR A 173      -6.251 -28.540 -18.023  1.00  0.99           H  
ATOM   2497  HA  THR A 173      -8.556 -28.606 -16.449  1.00  0.99           H  
ATOM   2498  HB  THR A 173      -7.237 -30.898 -17.976  1.00  0.99           H  
ATOM   2499  HG1 THR A 173      -9.221 -28.965 -18.689  1.00  0.99           H  
ATOM   2500 1HG2 THR A 173      -9.488 -31.875 -18.061  1.00  0.99           H  
ATOM   2501 2HG2 THR A 173      -8.923 -31.729 -16.381  1.00  0.99           H  
ATOM   2502 3HG2 THR A 173     -10.105 -30.566 -17.025  1.00  0.99           H  
ATOM   2503  N   TRP A 174      -6.362 -30.805 -15.259  1.00  0.92           N  
ATOM   2504  CA  TRP A 174      -6.145 -31.588 -14.041  1.00  0.92           C  
ATOM   2505  C   TRP A 174      -5.972 -30.677 -12.836  1.00  0.92           C  
ATOM   2506  O   TRP A 174      -6.543 -30.922 -11.765  1.00  0.92           O  
ATOM   2507  CB  TRP A 174      -4.959 -32.516 -14.155  1.00  0.92           C  
ATOM   2508  CG  TRP A 174      -4.859 -33.373 -12.952  1.00  0.92           C  
ATOM   2509  CD1 TRP A 174      -3.914 -33.355 -11.993  1.00  0.92           C  
ATOM   2510  CD2 TRP A 174      -5.794 -34.413 -12.575  1.00  0.92           C  
ATOM   2511  NE1 TRP A 174      -4.184 -34.326 -11.049  1.00  0.92           N  
ATOM   2512  CE2 TRP A 174      -5.321 -34.979 -11.395  1.00  0.92           C  
ATOM   2513  CE3 TRP A 174      -6.964 -34.913 -13.153  1.00  0.92           C  
ATOM   2514  CZ2 TRP A 174      -5.971 -36.024 -10.775  1.00  0.92           C  
ATOM   2515  CZ3 TRP A 174      -7.617 -35.962 -12.530  1.00  0.92           C  
ATOM   2516  CH2 TRP A 174      -7.129 -36.505 -11.368  1.00  0.92           C  
ATOM   2517  H   TRP A 174      -5.710 -30.847 -16.029  1.00  0.92           H  
ATOM   2518  HA  TRP A 174      -7.030 -32.203 -13.874  1.00  0.92           H  
ATOM   2519 1HB  TRP A 174      -5.067 -33.149 -15.028  1.00  0.92           H  
ATOM   2520 2HB  TRP A 174      -4.038 -31.941 -14.263  1.00  0.92           H  
ATOM   2521  HD1 TRP A 174      -3.067 -32.686 -11.983  1.00  0.92           H  
ATOM   2522  HE1 TRP A 174      -3.625 -34.554 -10.227  1.00  0.92           H  
ATOM   2523  HE3 TRP A 174      -7.348 -34.491 -14.081  1.00  0.92           H  
ATOM   2524  HZ2 TRP A 174      -5.599 -36.475  -9.860  1.00  0.92           H  
ATOM   2525  HZ3 TRP A 174      -8.525 -36.352 -12.993  1.00  0.92           H  
ATOM   2526  HH2 TRP A 174      -7.663 -37.336 -10.906  1.00  0.92           H  
ATOM   2527  N   TYR A 175      -5.163 -29.636 -13.004  1.00  0.85           N  
ATOM   2528  CA  TYR A 175      -4.904 -28.655 -11.965  1.00  0.85           C  
ATOM   2529  C   TYR A 175      -6.192 -28.022 -11.485  1.00  0.85           C  
ATOM   2530  O   TYR A 175      -6.472 -27.984 -10.285  1.00  0.85           O  
ATOM   2531  CB  TYR A 175      -3.893 -27.623 -12.428  1.00  0.85           C  
ATOM   2532  CG  TYR A 175      -3.701 -26.470 -11.490  1.00  0.85           C  
ATOM   2533  CD1 TYR A 175      -3.018 -26.653 -10.318  1.00  0.85           C  
ATOM   2534  CD2 TYR A 175      -4.161 -25.204 -11.840  1.00  0.85           C  
ATOM   2535  CE1 TYR A 175      -2.779 -25.588  -9.481  1.00  0.85           C  
ATOM   2536  CE2 TYR A 175      -3.914 -24.133 -11.006  1.00  0.85           C  
ATOM   2537  CZ  TYR A 175      -3.221 -24.327  -9.825  1.00  0.85           C  
ATOM   2538  OH  TYR A 175      -2.938 -23.266  -8.994  1.00  0.85           O  
ATOM   2539  H   TYR A 175      -4.748 -29.496 -13.921  1.00  0.85           H  
ATOM   2540  HA  TYR A 175      -4.474 -29.197 -11.106  1.00  0.85           H  
ATOM   2541 1HB  TYR A 175      -2.926 -28.102 -12.566  1.00  0.85           H  
ATOM   2542 2HB  TYR A 175      -4.198 -27.223 -13.398  1.00  0.85           H  
ATOM   2543  HD1 TYR A 175      -2.650 -27.646 -10.049  1.00  0.85           H  
ATOM   2544  HD2 TYR A 175      -4.699 -25.053 -12.776  1.00  0.85           H  
ATOM   2545  HE1 TYR A 175      -2.223 -25.740  -8.555  1.00  0.85           H  
ATOM   2546  HE2 TYR A 175      -4.263 -23.139 -11.281  1.00  0.85           H  
ATOM   2547  HH  TYR A 175      -3.141 -22.443  -9.444  1.00  0.85           H  
ATOM   2548  N   SER A 176      -6.976 -27.539 -12.453  1.00  0.78           N  
ATOM   2549  CA  SER A 176      -8.229 -26.867 -12.202  1.00  0.78           C  
ATOM   2550  C   SER A 176      -9.120 -27.792 -11.402  1.00  0.78           C  
ATOM   2551  O   SER A 176      -9.730 -27.389 -10.416  1.00  0.78           O  
ATOM   2552  CB  SER A 176      -8.888 -26.547 -13.528  1.00  0.78           C  
ATOM   2553  OG  SER A 176      -8.103 -25.659 -14.277  1.00  0.78           O  
ATOM   2554  H   SER A 176      -6.684 -27.631 -13.413  1.00  0.78           H  
ATOM   2555  HA  SER A 176      -8.045 -25.951 -11.635  1.00  0.78           H  
ATOM   2556 1HB  SER A 176      -9.029 -27.465 -14.093  1.00  0.78           H  
ATOM   2557 2HB  SER A 176      -9.857 -26.130 -13.351  1.00  0.78           H  
ATOM   2558  HG  SER A 176      -7.289 -26.154 -14.491  1.00  0.78           H  
ATOM   2559  N   GLY A 177      -9.113 -29.072 -11.790  1.00  0.72           N  
ATOM   2560  CA  GLY A 177      -9.850 -30.114 -11.111  1.00  0.72           C  
ATOM   2561  C   GLY A 177      -9.434 -30.210  -9.650  1.00  0.72           C  
ATOM   2562  O   GLY A 177     -10.287 -30.168  -8.762  1.00  0.72           O  
ATOM   2563  H   GLY A 177      -8.594 -29.336 -12.624  1.00  0.72           H  
ATOM   2564 1HA  GLY A 177     -10.919 -29.921 -11.185  1.00  0.72           H  
ATOM   2565 2HA  GLY A 177      -9.652 -31.065 -11.611  1.00  0.72           H  
ATOM   2566  N   SER A 178      -8.126 -30.351  -9.388  1.00  0.68           N  
ATOM   2567  CA  SER A 178      -7.678 -30.473  -8.005  1.00  0.68           C  
ATOM   2568  C   SER A 178      -7.995 -29.215  -7.184  1.00  0.68           C  
ATOM   2569  O   SER A 178      -8.310 -29.302  -5.997  1.00  0.68           O  
ATOM   2570  CB  SER A 178      -6.180 -30.770  -7.956  1.00  0.68           C  
ATOM   2571  OG  SER A 178      -5.416 -29.665  -8.384  1.00  0.68           O  
ATOM   2572  H   SER A 178      -7.461 -30.388 -10.163  1.00  0.68           H  
ATOM   2573  HA  SER A 178      -8.207 -31.310  -7.568  1.00  0.68           H  
ATOM   2574 1HB  SER A 178      -5.888 -31.058  -6.951  1.00  0.68           H  
ATOM   2575 2HB  SER A 178      -5.974 -31.624  -8.610  1.00  0.68           H  
ATOM   2576  HG  SER A 178      -5.943 -29.215  -9.080  1.00  0.68           H  
ATOM   2577  N   LYS A 179      -8.025 -28.052  -7.819  1.00  0.65           N  
ATOM   2578  CA  LYS A 179      -8.357 -26.856  -7.069  1.00  0.65           C  
ATOM   2579  C   LYS A 179      -9.870 -26.791  -6.837  1.00  0.65           C  
ATOM   2580  O   LYS A 179     -10.320 -26.355  -5.769  1.00  0.65           O  
ATOM   2581  CB  LYS A 179      -7.783 -25.625  -7.759  1.00  0.65           C  
ATOM   2582  CG  LYS A 179      -6.208 -25.530  -7.688  1.00  0.65           C  
ATOM   2583  CD  LYS A 179      -5.738 -25.381  -6.231  1.00  0.65           C  
ATOM   2584  CE  LYS A 179      -4.266 -24.857  -6.092  1.00  0.65           C  
ATOM   2585  NZ  LYS A 179      -3.774 -24.636  -4.606  1.00  0.65           N  
ATOM   2586  H   LYS A 179      -7.756 -27.997  -8.802  1.00  0.65           H  
ATOM   2587  HA  LYS A 179      -7.878 -26.923  -6.094  1.00  0.65           H  
ATOM   2588 1HB  LYS A 179      -8.050 -25.658  -8.821  1.00  0.65           H  
ATOM   2589 2HB  LYS A 179      -8.225 -24.729  -7.338  1.00  0.65           H  
ATOM   2590 1HG  LYS A 179      -5.794 -26.460  -8.088  1.00  0.65           H  
ATOM   2591 2HG  LYS A 179      -5.826 -24.734  -8.279  1.00  0.65           H  
ATOM   2592 1HD  LYS A 179      -6.422 -24.790  -5.708  1.00  0.65           H  
ATOM   2593 2HD  LYS A 179      -5.763 -26.377  -5.801  1.00  0.65           H  
ATOM   2594 1HE  LYS A 179      -3.609 -25.586  -6.563  1.00  0.65           H  
ATOM   2595 2HE  LYS A 179      -4.185 -23.908  -6.626  1.00  0.65           H  
ATOM   2596 1HZ  LYS A 179      -2.821 -24.317  -4.645  1.00  0.65           H  
ATOM   2597 2HZ  LYS A 179      -4.323 -23.915  -4.052  1.00  0.65           H  
ATOM   2598 3HZ  LYS A 179      -3.805 -25.509  -4.094  1.00  0.65           H  
ATOM   2599  N   ALA A 180     -10.662 -27.254  -7.807  1.00  0.62           N  
ATOM   2600  CA  ALA A 180     -12.106 -27.308  -7.641  1.00  0.62           C  
ATOM   2601  C   ALA A 180     -12.423 -28.253  -6.490  1.00  0.62           C  
ATOM   2602  O   ALA A 180     -13.329 -28.024  -5.690  1.00  0.62           O  
ATOM   2603  CB  ALA A 180     -12.780 -27.760  -8.920  1.00  0.62           C  
ATOM   2604  H   ALA A 180     -10.255 -27.573  -8.684  1.00  0.62           H  
ATOM   2605  HA  ALA A 180     -12.461 -26.314  -7.386  1.00  0.62           H  
ATOM   2606 1HB  ALA A 180     -13.860 -27.779  -8.782  1.00  0.62           H  
ATOM   2607 2HB  ALA A 180     -12.530 -27.065  -9.721  1.00  0.62           H  
ATOM   2608 3HB  ALA A 180     -12.430 -28.755  -9.185  1.00  0.62           H  
ATOM   2609  N   ALA A 181     -11.651 -29.337  -6.407  1.00  0.61           N  
ATOM   2610  CA  ALA A 181     -11.792 -30.293  -5.333  1.00  0.61           C  
ATOM   2611  C   ALA A 181     -11.497 -29.624  -3.992  1.00  0.61           C  
ATOM   2612  O   ALA A 181     -12.193 -29.901  -3.016  1.00  0.61           O  
ATOM   2613  CB  ALA A 181     -10.892 -31.467  -5.574  1.00  0.61           C  
ATOM   2614  H   ALA A 181     -10.951 -29.505  -7.127  1.00  0.61           H  
ATOM   2615  HA  ALA A 181     -12.822 -30.640  -5.315  1.00  0.61           H  
ATOM   2616 1HB  ALA A 181     -10.999 -32.196  -4.779  1.00  0.61           H  
ATOM   2617 2HB  ALA A 181     -11.137 -31.930  -6.529  1.00  0.61           H  
ATOM   2618 3HB  ALA A 181      -9.905 -31.101  -5.604  1.00  0.61           H  
ATOM   2619  N   MET A 182     -10.500 -28.719  -3.928  1.00  0.60           N  
ATOM   2620  CA  MET A 182     -10.250 -27.987  -2.683  1.00  0.60           C  
ATOM   2621  C   MET A 182     -11.476 -27.196  -2.283  1.00  0.60           C  
ATOM   2622  O   MET A 182     -11.825 -27.124  -1.103  1.00  0.60           O  
ATOM   2623  CB  MET A 182      -9.038 -27.052  -2.752  1.00  0.60           C  
ATOM   2624  CG  MET A 182      -7.695 -27.711  -2.793  1.00  0.60           C  
ATOM   2625  SD  MET A 182      -6.352 -26.547  -3.009  1.00  0.60           S  
ATOM   2626  CE  MET A 182      -6.462 -25.469  -1.590  1.00  0.60           C  
ATOM   2627  H   MET A 182      -9.911 -28.557  -4.748  1.00  0.60           H  
ATOM   2628  HA  MET A 182     -10.062 -28.720  -1.894  1.00  0.60           H  
ATOM   2629 1HB  MET A 182      -9.118 -26.429  -3.634  1.00  0.60           H  
ATOM   2630 2HB  MET A 182      -9.045 -26.386  -1.891  1.00  0.60           H  
ATOM   2631 1HG  MET A 182      -7.529 -28.283  -1.887  1.00  0.60           H  
ATOM   2632 2HG  MET A 182      -7.666 -28.390  -3.641  1.00  0.60           H  
ATOM   2633 1HE  MET A 182      -5.658 -24.756  -1.626  1.00  0.60           H  
ATOM   2634 2HE  MET A 182      -7.408 -24.941  -1.615  1.00  0.60           H  
ATOM   2635 3HE  MET A 182      -6.385 -26.026  -0.682  1.00  0.60           H  
ATOM   2636  N   ILE A 183     -12.171 -26.622  -3.263  1.00  0.59           N  
ATOM   2637  CA  ILE A 183     -13.391 -25.879  -2.973  1.00  0.59           C  
ATOM   2638  C   ILE A 183     -14.457 -26.812  -2.394  1.00  0.59           C  
ATOM   2639  O   ILE A 183     -15.106 -26.514  -1.391  1.00  0.59           O  
ATOM   2640  CB  ILE A 183     -13.932 -25.177  -4.227  1.00  0.59           C  
ATOM   2641  CG1 ILE A 183     -12.964 -24.061  -4.664  1.00  0.59           C  
ATOM   2642  CG2 ILE A 183     -15.339 -24.688  -3.983  1.00  0.59           C  
ATOM   2643  CD1 ILE A 183     -13.278 -23.499  -6.030  1.00  0.59           C  
ATOM   2644  H   ILE A 183     -11.817 -26.692  -4.223  1.00  0.59           H  
ATOM   2645  HA  ILE A 183     -13.162 -25.114  -2.223  1.00  0.59           H  
ATOM   2646  HB  ILE A 183     -13.967 -25.876  -5.041  1.00  0.59           H  
ATOM   2647 1HG1 ILE A 183     -12.983 -23.265  -3.938  1.00  0.59           H  
ATOM   2648 2HG1 ILE A 183     -11.951 -24.473  -4.693  1.00  0.59           H  
ATOM   2649 1HG2 ILE A 183     -15.718 -24.218  -4.883  1.00  0.59           H  
ATOM   2650 2HG2 ILE A 183     -15.973 -25.536  -3.723  1.00  0.59           H  
ATOM   2651 3HG2 ILE A 183     -15.341 -23.985  -3.176  1.00  0.59           H  
ATOM   2652 1HD1 ILE A 183     -12.561 -22.736  -6.286  1.00  0.59           H  
ATOM   2653 2HD1 ILE A 183     -13.237 -24.287  -6.771  1.00  0.59           H  
ATOM   2654 3HD1 ILE A 183     -14.275 -23.070  -6.022  1.00  0.59           H  
ATOM   2655  N   ASN A 184     -14.630 -27.974  -3.027  1.00  0.59           N  
ATOM   2656  CA  ASN A 184     -15.621 -28.931  -2.545  1.00  0.59           C  
ATOM   2657  C   ASN A 184     -15.268 -29.444  -1.139  1.00  0.59           C  
ATOM   2658  O   ASN A 184     -16.153 -29.613  -0.290  1.00  0.59           O  
ATOM   2659  CB  ASN A 184     -15.732 -30.075  -3.526  1.00  0.59           C  
ATOM   2660  CG  ASN A 184     -16.409 -29.660  -4.800  1.00  0.59           C  
ATOM   2661  OD1 ASN A 184     -17.138 -28.657  -4.850  1.00  0.59           O  
ATOM   2662  ND2 ASN A 184     -16.178 -30.412  -5.844  1.00  0.59           N  
ATOM   2663  H   ASN A 184     -14.077 -28.171  -3.862  1.00  0.59           H  
ATOM   2664  HA  ASN A 184     -16.584 -28.427  -2.478  1.00  0.59           H  
ATOM   2665 1HB  ASN A 184     -14.738 -30.448  -3.761  1.00  0.59           H  
ATOM   2666 2HB  ASN A 184     -16.292 -30.895  -3.075  1.00  0.59           H  
ATOM   2667 1HD2 ASN A 184     -16.592 -30.186  -6.723  1.00  0.59           H  
ATOM   2668 2HD2 ASN A 184     -15.583 -31.210  -5.760  1.00  0.59           H  
ATOM   2669  N   LEU A 185     -13.969 -29.644  -0.886  1.00  0.60           N  
ATOM   2670  CA  LEU A 185     -13.441 -30.105   0.395  1.00  0.60           C  
ATOM   2671  C   LEU A 185     -13.687 -29.040   1.450  1.00  0.60           C  
ATOM   2672  O   LEU A 185     -14.155 -29.342   2.549  1.00  0.60           O  
ATOM   2673  CB  LEU A 185     -11.942 -30.449   0.256  1.00  0.60           C  
ATOM   2674  CG  LEU A 185     -11.182 -30.966   1.514  1.00  0.60           C  
ATOM   2675  CD1 LEU A 185     -11.833 -32.238   2.051  1.00  0.60           C  
ATOM   2676  CD2 LEU A 185      -9.720 -31.260   1.120  1.00  0.60           C  
ATOM   2677  H   LEU A 185     -13.306 -29.497  -1.643  1.00  0.60           H  
ATOM   2678  HA  LEU A 185     -13.974 -31.008   0.685  1.00  0.60           H  
ATOM   2679 1HB  LEU A 185     -11.838 -31.199  -0.526  1.00  0.60           H  
ATOM   2680 2HB  LEU A 185     -11.426 -29.553  -0.078  1.00  0.60           H  
ATOM   2681  HG  LEU A 185     -11.212 -30.204   2.290  1.00  0.60           H  
ATOM   2682 1HD1 LEU A 185     -11.286 -32.582   2.930  1.00  0.60           H  
ATOM   2683 2HD1 LEU A 185     -12.866 -32.032   2.326  1.00  0.60           H  
ATOM   2684 3HD1 LEU A 185     -11.809 -33.011   1.284  1.00  0.60           H  
ATOM   2685 1HD2 LEU A 185      -9.167 -31.612   1.991  1.00  0.60           H  
ATOM   2686 2HD2 LEU A 185      -9.696 -32.027   0.344  1.00  0.60           H  
ATOM   2687 3HD2 LEU A 185      -9.264 -30.355   0.739  1.00  0.60           H  
ATOM   2688  N   THR A 186     -13.428 -27.779   1.094  1.00  0.60           N  
ATOM   2689  CA  THR A 186     -13.633 -26.645   1.980  1.00  0.60           C  
ATOM   2690  C   THR A 186     -15.061 -26.604   2.476  1.00  0.60           C  
ATOM   2691  O   THR A 186     -15.307 -26.499   3.679  1.00  0.60           O  
ATOM   2692  CB  THR A 186     -13.385 -25.325   1.217  1.00  0.60           C  
ATOM   2693  OG1 THR A 186     -12.042 -25.280   0.754  1.00  0.60           O  
ATOM   2694  CG2 THR A 186     -13.675 -24.143   2.072  1.00  0.60           C  
ATOM   2695  H   THR A 186     -13.038 -27.600   0.172  1.00  0.60           H  
ATOM   2696  HA  THR A 186     -12.962 -26.727   2.834  1.00  0.60           H  
ATOM   2697  HB  THR A 186     -14.042 -25.286   0.363  1.00  0.60           H  
ATOM   2698  HG1 THR A 186     -11.886 -26.053   0.173  1.00  0.60           H  
ATOM   2699 1HG2 THR A 186     -13.512 -23.241   1.492  1.00  0.60           H  
ATOM   2700 2HG2 THR A 186     -14.707 -24.170   2.410  1.00  0.60           H  
ATOM   2701 3HG2 THR A 186     -13.015 -24.155   2.921  1.00  0.60           H  
ATOM   2702  N   LYS A 187     -16.005 -26.704   1.545  1.00  0.62           N  
ATOM   2703  CA  LYS A 187     -17.416 -26.640   1.880  1.00  0.62           C  
ATOM   2704  C   LYS A 187     -17.859 -27.870   2.672  1.00  0.62           C  
ATOM   2705  O   LYS A 187     -18.588 -27.758   3.661  1.00  0.62           O  
ATOM   2706  CB  LYS A 187     -18.213 -26.486   0.594  1.00  0.62           C  
ATOM   2707  CG  LYS A 187     -18.023 -25.118  -0.078  1.00  0.62           C  
ATOM   2708  CD  LYS A 187     -18.795 -25.031  -1.376  1.00  0.62           C  
ATOM   2709  CE  LYS A 187     -18.611 -23.684  -2.052  1.00  0.62           C  
ATOM   2710  NZ  LYS A 187     -19.357 -23.618  -3.345  1.00  0.62           N  
ATOM   2711  H   LYS A 187     -15.723 -26.793   0.565  1.00  0.62           H  
ATOM   2712  HA  LYS A 187     -17.582 -25.761   2.499  1.00  0.62           H  
ATOM   2713 1HB  LYS A 187     -17.896 -27.254  -0.122  1.00  0.62           H  
ATOM   2714 2HB  LYS A 187     -19.272 -26.633   0.794  1.00  0.62           H  
ATOM   2715 1HG  LYS A 187     -18.364 -24.329   0.596  1.00  0.62           H  
ATOM   2716 2HG  LYS A 187     -16.960 -24.960  -0.283  1.00  0.62           H  
ATOM   2717 1HD  LYS A 187     -18.444 -25.816  -2.052  1.00  0.62           H  
ATOM   2718 2HD  LYS A 187     -19.854 -25.187  -1.180  1.00  0.62           H  
ATOM   2719 1HE  LYS A 187     -18.970 -22.896  -1.390  1.00  0.62           H  
ATOM   2720 2HE  LYS A 187     -17.553 -23.523  -2.244  1.00  0.62           H  
ATOM   2721 1HZ  LYS A 187     -19.216 -22.716  -3.772  1.00  0.62           H  
ATOM   2722 2HZ  LYS A 187     -19.023 -24.344  -3.967  1.00  0.62           H  
ATOM   2723 3HZ  LYS A 187     -20.343 -23.756  -3.169  1.00  0.62           H  
ATOM   2724  N   GLY A 188     -17.369 -29.046   2.281  1.00  0.63           N  
ATOM   2725  CA  GLY A 188     -17.707 -30.277   2.975  1.00  0.63           C  
ATOM   2726  C   GLY A 188     -17.286 -30.186   4.435  1.00  0.63           C  
ATOM   2727  O   GLY A 188     -18.086 -30.409   5.353  1.00  0.63           O  
ATOM   2728  H   GLY A 188     -16.770 -29.105   1.458  1.00  0.63           H  
ATOM   2729 1HA  GLY A 188     -18.778 -30.460   2.902  1.00  0.63           H  
ATOM   2730 2HA  GLY A 188     -17.194 -31.109   2.493  1.00  0.63           H  
ATOM   2731  N   LEU A 189     -16.016 -29.859   4.649  1.00  0.65           N  
ATOM   2732  CA  LEU A 189     -15.480 -29.755   5.987  1.00  0.65           C  
ATOM   2733  C   LEU A 189     -16.163 -28.641   6.765  1.00  0.65           C  
ATOM   2734  O   LEU A 189     -16.418 -28.795   7.955  1.00  0.65           O  
ATOM   2735  CB  LEU A 189     -13.983 -29.490   5.937  1.00  0.65           C  
ATOM   2736  CG  LEU A 189     -13.103 -30.594   5.421  1.00  0.65           C  
ATOM   2737  CD1 LEU A 189     -11.729 -30.059   5.283  1.00  0.65           C  
ATOM   2738  CD2 LEU A 189     -13.122 -31.738   6.389  1.00  0.65           C  
ATOM   2739  H   LEU A 189     -15.406 -29.675   3.853  1.00  0.65           H  
ATOM   2740  HA  LEU A 189     -15.657 -30.698   6.503  1.00  0.65           H  
ATOM   2741 1HB  LEU A 189     -13.810 -28.602   5.327  1.00  0.65           H  
ATOM   2742 2HB  LEU A 189     -13.658 -29.305   6.940  1.00  0.65           H  
ATOM   2743  HG  LEU A 189     -13.451 -30.924   4.446  1.00  0.65           H  
ATOM   2744 1HD1 LEU A 189     -11.061 -30.836   4.915  1.00  0.65           H  
ATOM   2745 2HD1 LEU A 189     -11.734 -29.218   4.589  1.00  0.65           H  
ATOM   2746 3HD1 LEU A 189     -11.414 -29.734   6.255  1.00  0.65           H  
ATOM   2747 1HD2 LEU A 189     -12.476 -32.536   6.026  1.00  0.65           H  
ATOM   2748 2HD2 LEU A 189     -12.765 -31.395   7.360  1.00  0.65           H  
ATOM   2749 3HD2 LEU A 189     -14.145 -32.108   6.483  1.00  0.65           H  
ATOM   2750  N   ALA A 190     -16.488 -27.520   6.117  1.00  0.69           N  
ATOM   2751  CA  ALA A 190     -17.152 -26.436   6.830  1.00  0.69           C  
ATOM   2752  C   ALA A 190     -18.481 -26.898   7.411  1.00  0.69           C  
ATOM   2753  O   ALA A 190     -18.801 -26.616   8.566  1.00  0.69           O  
ATOM   2754  CB  ALA A 190     -17.390 -25.276   5.885  1.00  0.69           C  
ATOM   2755  H   ALA A 190     -16.249 -27.390   5.134  1.00  0.69           H  
ATOM   2756  HA  ALA A 190     -16.515 -26.117   7.652  1.00  0.69           H  
ATOM   2757 1HB  ALA A 190     -17.876 -24.472   6.406  1.00  0.69           H  
ATOM   2758 2HB  ALA A 190     -16.440 -24.933   5.486  1.00  0.69           H  
ATOM   2759 3HB  ALA A 190     -18.026 -25.602   5.067  1.00  0.69           H  
ATOM   2760  N   LEU A 191     -19.229 -27.684   6.647  1.00  0.73           N  
ATOM   2761  CA  LEU A 191     -20.512 -28.167   7.129  1.00  0.73           C  
ATOM   2762  C   LEU A 191     -20.343 -29.103   8.328  1.00  0.73           C  
ATOM   2763  O   LEU A 191     -21.160 -29.098   9.252  1.00  0.73           O  
ATOM   2764  CB  LEU A 191     -21.255 -28.863   5.987  1.00  0.73           C  
ATOM   2765  CG  LEU A 191     -21.714 -27.917   4.855  1.00  0.73           C  
ATOM   2766  CD1 LEU A 191     -22.253 -28.732   3.698  1.00  0.73           C  
ATOM   2767  CD2 LEU A 191     -22.772 -26.961   5.392  1.00  0.73           C  
ATOM   2768  H   LEU A 191     -18.926 -27.909   5.696  1.00  0.73           H  
ATOM   2769  HA  LEU A 191     -21.099 -27.311   7.451  1.00  0.73           H  
ATOM   2770 1HB  LEU A 191     -20.593 -29.615   5.551  1.00  0.73           H  
ATOM   2771 2HB  LEU A 191     -22.131 -29.363   6.394  1.00  0.73           H  
ATOM   2772  HG  LEU A 191     -20.861 -27.342   4.499  1.00  0.73           H  
ATOM   2773 1HD1 LEU A 191     -22.562 -28.060   2.898  1.00  0.73           H  
ATOM   2774 2HD1 LEU A 191     -21.468 -29.397   3.331  1.00  0.73           H  
ATOM   2775 3HD1 LEU A 191     -23.105 -29.320   4.031  1.00  0.73           H  
ATOM   2776 1HD2 LEU A 191     -23.086 -26.287   4.593  1.00  0.73           H  
ATOM   2777 2HD2 LEU A 191     -23.634 -27.527   5.747  1.00  0.73           H  
ATOM   2778 3HD2 LEU A 191     -22.356 -26.378   6.213  1.00  0.73           H  
ATOM   2779  N   GLU A 192     -19.272 -29.894   8.324  1.00  0.77           N  
ATOM   2780  CA  GLU A 192     -19.006 -30.835   9.409  1.00  0.77           C  
ATOM   2781  C   GLU A 192     -18.419 -30.192  10.683  1.00  0.77           C  
ATOM   2782  O   GLU A 192     -18.839 -30.525  11.801  1.00  0.77           O  
ATOM   2783  CB  GLU A 192     -18.045 -31.933   8.925  1.00  0.77           C  
ATOM   2784  CG  GLU A 192     -17.739 -33.019   9.969  1.00  0.77           C  
ATOM   2785  CD  GLU A 192     -16.858 -34.157   9.465  1.00  0.77           C  
ATOM   2786  OE1 GLU A 192     -16.462 -34.135   8.326  1.00  0.77           O  
ATOM   2787  OE2 GLU A 192     -16.593 -35.050  10.234  1.00  0.77           O  
ATOM   2788  H   GLU A 192     -18.646 -29.868   7.514  1.00  0.77           H  
ATOM   2789  HA  GLU A 192     -19.953 -31.301   9.678  1.00  0.77           H  
ATOM   2790 1HB  GLU A 192     -18.458 -32.420   8.042  1.00  0.77           H  
ATOM   2791 2HB  GLU A 192     -17.106 -31.480   8.629  1.00  0.77           H  
ATOM   2792 1HG  GLU A 192     -17.249 -32.550  10.825  1.00  0.77           H  
ATOM   2793 2HG  GLU A 192     -18.680 -33.435  10.310  1.00  0.77           H  
ATOM   2794  N   PHE A 193     -17.433 -29.301  10.518  1.00  0.82           N  
ATOM   2795  CA  PHE A 193     -16.698 -28.716  11.642  1.00  0.82           C  
ATOM   2796  C   PHE A 193     -17.175 -27.347  12.146  1.00  0.82           C  
ATOM   2797  O   PHE A 193     -16.779 -26.925  13.241  1.00  0.82           O  
ATOM   2798  CB  PHE A 193     -15.214 -28.658  11.283  1.00  0.82           C  
ATOM   2799  CG  PHE A 193     -14.588 -30.012  11.199  1.00  0.82           C  
ATOM   2800  CD1 PHE A 193     -14.612 -30.756  10.032  1.00  0.82           C  
ATOM   2801  CD2 PHE A 193     -13.965 -30.544  12.309  1.00  0.82           C  
ATOM   2802  CE1 PHE A 193     -14.037 -32.006   9.984  1.00  0.82           C  
ATOM   2803  CE2 PHE A 193     -13.384 -31.792  12.270  1.00  0.82           C  
ATOM   2804  CZ  PHE A 193     -13.421 -32.529  11.101  1.00  0.82           C  
ATOM   2805  H   PHE A 193     -17.153 -29.058   9.573  1.00  0.82           H  
ATOM   2806  HA  PHE A 193     -16.792 -29.411  12.479  1.00  0.82           H  
ATOM   2807 1HB  PHE A 193     -15.102 -28.168  10.329  1.00  0.82           H  
ATOM   2808 2HB  PHE A 193     -14.683 -28.096  12.017  1.00  0.82           H  
ATOM   2809  HD1 PHE A 193     -15.096 -30.356   9.153  1.00  0.82           H  
ATOM   2810  HD2 PHE A 193     -13.941 -29.963  13.229  1.00  0.82           H  
ATOM   2811  HE1 PHE A 193     -14.075 -32.585   9.064  1.00  0.82           H  
ATOM   2812  HE2 PHE A 193     -12.902 -32.192  13.162  1.00  0.82           H  
ATOM   2813  HZ  PHE A 193     -12.972 -33.519  11.062  1.00  0.82           H  
ATOM   2814  N   ALA A 194     -18.118 -26.701  11.450  1.00  0.85           N  
ATOM   2815  CA  ALA A 194     -18.659 -25.426  11.939  1.00  0.85           C  
ATOM   2816  C   ALA A 194     -19.271 -25.623  13.323  1.00  0.85           C  
ATOM   2817  O   ALA A 194     -19.235 -24.729  14.168  1.00  0.85           O  
ATOM   2818  CB  ALA A 194     -19.688 -24.866  10.976  1.00  0.85           C  
ATOM   2819  H   ALA A 194     -18.422 -27.036  10.535  1.00  0.85           H  
ATOM   2820  HA  ALA A 194     -17.851 -24.713  12.031  1.00  0.85           H  
ATOM   2821 1HB  ALA A 194     -20.065 -23.919  11.361  1.00  0.85           H  
ATOM   2822 2HB  ALA A 194     -19.223 -24.700  10.009  1.00  0.85           H  
ATOM   2823 3HB  ALA A 194     -20.510 -25.568  10.866  1.00  0.85           H  
ATOM   2824  N   ARG A 195     -19.795 -26.822  13.567  1.00  0.85           N  
ATOM   2825  CA  ARG A 195     -20.442 -27.206  14.815  1.00  0.85           C  
ATOM   2826  C   ARG A 195     -19.471 -27.182  16.006  1.00  0.85           C  
ATOM   2827  O   ARG A 195     -19.897 -27.137  17.162  1.00  0.85           O  
ATOM   2828  CB  ARG A 195     -20.994 -28.611  14.672  1.00  0.85           C  
ATOM   2829  CG  ARG A 195     -22.120 -28.756  13.666  1.00  0.85           C  
ATOM   2830  CD  ARG A 195     -22.561 -30.171  13.553  1.00  0.85           C  
ATOM   2831  NE  ARG A 195     -21.511 -31.028  13.003  1.00  0.85           N  
ATOM   2832  CZ  ARG A 195     -21.546 -32.362  12.950  1.00  0.85           C  
ATOM   2833  NH1 ARG A 195     -22.580 -33.042  13.398  1.00  0.85           N  
ATOM   2834  NH2 ARG A 195     -20.508 -32.965  12.441  1.00  0.85           N  
ATOM   2835  H   ARG A 195     -19.759 -27.506  12.821  1.00  0.85           H  
ATOM   2836  HA  ARG A 195     -21.259 -26.513  15.011  1.00  0.85           H  
ATOM   2837 1HB  ARG A 195     -20.192 -29.281  14.355  1.00  0.85           H  
ATOM   2838 2HB  ARG A 195     -21.355 -28.964  15.637  1.00  0.85           H  
ATOM   2839 1HG  ARG A 195     -22.971 -28.147  13.971  1.00  0.85           H  
ATOM   2840 2HG  ARG A 195     -21.766 -28.429  12.683  1.00  0.85           H  
ATOM   2841 1HD  ARG A 195     -22.829 -30.547  14.538  1.00  0.85           H  
ATOM   2842 2HD  ARG A 195     -23.425 -30.227  12.893  1.00  0.85           H  
ATOM   2843  HE  ARG A 195     -20.656 -30.595  12.622  1.00  0.85           H  
ATOM   2844 1HH1 ARG A 195     -23.372 -32.555  13.790  1.00  0.85           H  
ATOM   2845 2HH1 ARG A 195     -22.578 -34.050  13.348  1.00  0.85           H  
ATOM   2846 1HH2 ARG A 195     -19.733 -32.365  12.113  1.00  0.85           H  
ATOM   2847 2HH2 ARG A 195     -20.467 -33.969  12.376  1.00  0.85           H  
ATOM   2848  N   SER A 196     -18.167 -27.235  15.720  1.00  0.82           N  
ATOM   2849  CA  SER A 196     -17.111 -27.222  16.722  1.00  0.82           C  
ATOM   2850  C   SER A 196     -16.556 -25.815  16.921  1.00  0.82           C  
ATOM   2851  O   SER A 196     -15.587 -25.629  17.656  1.00  0.82           O  
ATOM   2852  CB  SER A 196     -15.982 -28.157  16.325  1.00  0.82           C  
ATOM   2853  OG  SER A 196     -16.421 -29.487  16.279  1.00  0.82           O  
ATOM   2854  H   SER A 196     -17.870 -27.254  14.748  1.00  0.82           H  
ATOM   2855  HA  SER A 196     -17.528 -27.561  17.670  1.00  0.82           H  
ATOM   2856 1HB  SER A 196     -15.598 -27.863  15.348  1.00  0.82           H  
ATOM   2857 2HB  SER A 196     -15.164 -28.063  17.039  1.00  0.82           H  
ATOM   2858  HG  SER A 196     -16.731 -29.691  17.166  1.00  0.82           H  
ATOM   2859  N   GLY A 197     -17.136 -24.828  16.229  1.00  0.78           N  
ATOM   2860  CA  GLY A 197     -16.643 -23.462  16.305  1.00  0.78           C  
ATOM   2861  C   GLY A 197     -15.500 -23.247  15.325  1.00  0.78           C  
ATOM   2862  O   GLY A 197     -14.733 -22.278  15.443  1.00  0.78           O  
ATOM   2863  H   GLY A 197     -17.938 -25.013  15.628  1.00  0.78           H  
ATOM   2864 1HA  GLY A 197     -17.459 -22.776  16.075  1.00  0.78           H  
ATOM   2865 2HA  GLY A 197     -16.312 -23.247  17.320  1.00  0.78           H  
ATOM   2866  N   VAL A 198     -15.379 -24.157  14.361  1.00  0.72           N  
ATOM   2867  CA  VAL A 198     -14.321 -24.057  13.389  1.00  0.72           C  
ATOM   2868  C   VAL A 198     -14.798 -23.588  12.033  1.00  0.72           C  
ATOM   2869  O   VAL A 198     -15.652 -24.204  11.404  1.00  0.72           O  
ATOM   2870  CB  VAL A 198     -13.642 -25.393  13.215  1.00  0.72           C  
ATOM   2871  CG1 VAL A 198     -12.593 -25.256  12.167  1.00  0.72           C  
ATOM   2872  CG2 VAL A 198     -13.063 -25.834  14.535  1.00  0.72           C  
ATOM   2873  H   VAL A 198     -16.024 -24.943  14.284  1.00  0.72           H  
ATOM   2874  HA  VAL A 198     -13.592 -23.362  13.768  1.00  0.72           H  
ATOM   2875  HB  VAL A 198     -14.357 -26.110  12.875  1.00  0.72           H  
ATOM   2876 1HG1 VAL A 198     -12.125 -26.190  12.029  1.00  0.72           H  
ATOM   2877 2HG1 VAL A 198     -13.046 -24.940  11.248  1.00  0.72           H  
ATOM   2878 3HG1 VAL A 198     -11.865 -24.519  12.469  1.00  0.72           H  
ATOM   2879 1HG2 VAL A 198     -12.570 -26.795  14.417  1.00  0.72           H  
ATOM   2880 2HG2 VAL A 198     -12.351 -25.092  14.860  1.00  0.72           H  
ATOM   2881 3HG2 VAL A 198     -13.855 -25.924  15.277  1.00  0.72           H  
ATOM   2882  N   ARG A 199     -14.243 -22.487  11.577  1.00  0.66           N  
ATOM   2883  CA  ARG A 199     -14.648 -21.947  10.301  1.00  0.66           C  
ATOM   2884  C   ARG A 199     -13.677 -22.439   9.242  1.00  0.66           C  
ATOM   2885  O   ARG A 199     -12.467 -22.386   9.452  1.00  0.66           O  
ATOM   2886  CB  ARG A 199     -14.695 -20.434  10.374  1.00  0.66           C  
ATOM   2887  CG  ARG A 199     -15.788 -19.893  11.333  1.00  0.66           C  
ATOM   2888  CD  ARG A 199     -15.868 -18.421  11.319  1.00  0.66           C  
ATOM   2889  NE  ARG A 199     -14.708 -17.805  11.868  1.00  0.66           N  
ATOM   2890  CZ  ARG A 199     -13.744 -17.248  11.124  1.00  0.66           C  
ATOM   2891  NH1 ARG A 199     -13.802 -17.267   9.811  1.00  0.66           N  
ATOM   2892  NH2 ARG A 199     -12.712 -16.687  11.696  1.00  0.66           N  
ATOM   2893  H   ARG A 199     -13.515 -22.038  12.131  1.00  0.66           H  
ATOM   2894  HA  ARG A 199     -15.644 -22.314  10.061  1.00  0.66           H  
ATOM   2895 1HB  ARG A 199     -13.729 -20.050  10.708  1.00  0.66           H  
ATOM   2896 2HB  ARG A 199     -14.884 -20.028   9.384  1.00  0.66           H  
ATOM   2897 1HG  ARG A 199     -16.758 -20.283  11.043  1.00  0.66           H  
ATOM   2898 2HG  ARG A 199     -15.563 -20.207  12.356  1.00  0.66           H  
ATOM   2899 1HD  ARG A 199     -15.994 -18.053  10.317  1.00  0.66           H  
ATOM   2900 2HD  ARG A 199     -16.716 -18.119  11.910  1.00  0.66           H  
ATOM   2901  HE  ARG A 199     -14.604 -17.777  12.870  1.00  0.66           H  
ATOM   2902 1HH1 ARG A 199     -14.610 -17.691   9.316  1.00  0.66           H  
ATOM   2903 2HH1 ARG A 199     -12.996 -16.873   9.308  1.00  0.66           H  
ATOM   2904 1HH2 ARG A 199     -12.628 -16.650  12.701  1.00  0.66           H  
ATOM   2905 2HH2 ARG A 199     -11.982 -16.294  11.088  1.00  0.66           H  
ATOM   2906  N   ILE A 200     -14.197 -22.977   8.149  1.00  0.62           N  
ATOM   2907  CA  ILE A 200     -13.315 -23.492   7.103  1.00  0.62           C  
ATOM   2908  C   ILE A 200     -13.633 -22.815   5.790  1.00  0.62           C  
ATOM   2909  O   ILE A 200     -14.757 -22.909   5.302  1.00  0.62           O  
ATOM   2910  CB  ILE A 200     -13.415 -25.022   6.990  1.00  0.62           C  
ATOM   2911  CG1 ILE A 200     -13.031 -25.639   8.349  1.00  0.62           C  
ATOM   2912  CG2 ILE A 200     -12.529 -25.516   5.863  1.00  0.62           C  
ATOM   2913  CD1 ILE A 200     -13.205 -27.092   8.425  1.00  0.62           C  
ATOM   2914  H   ILE A 200     -15.208 -22.992   8.040  1.00  0.62           H  
ATOM   2915  HA  ILE A 200     -12.286 -23.258   7.364  1.00  0.62           H  
ATOM   2916  HB  ILE A 200     -14.435 -25.309   6.784  1.00  0.62           H  
ATOM   2917 1HG1 ILE A 200     -12.003 -25.391   8.581  1.00  0.62           H  
ATOM   2918 2HG1 ILE A 200     -13.669 -25.210   9.105  1.00  0.62           H  
ATOM   2919 1HG2 ILE A 200     -12.596 -26.595   5.779  1.00  0.62           H  
ATOM   2920 2HG2 ILE A 200     -12.858 -25.070   4.942  1.00  0.62           H  
ATOM   2921 3HG2 ILE A 200     -11.499 -25.225   6.054  1.00  0.62           H  
ATOM   2922 1HD1 ILE A 200     -12.938 -27.441   9.412  1.00  0.62           H  
ATOM   2923 2HD1 ILE A 200     -14.233 -27.330   8.227  1.00  0.62           H  
ATOM   2924 3HD1 ILE A 200     -12.567 -27.559   7.692  1.00  0.62           H  
ATOM   2925  N   ASN A 201     -12.669 -22.091   5.244  1.00  0.60           N  
ATOM   2926  CA  ASN A 201     -12.943 -21.318   4.048  1.00  0.60           C  
ATOM   2927  C   ASN A 201     -11.853 -21.466   3.010  1.00  0.60           C  
ATOM   2928  O   ASN A 201     -11.006 -22.361   3.097  1.00  0.60           O  
ATOM   2929  CB  ASN A 201     -13.066 -19.868   4.454  1.00  0.60           C  
ATOM   2930  CG  ASN A 201     -14.244 -19.618   5.241  1.00  0.60           C  
ATOM   2931  OD1 ASN A 201     -15.387 -19.681   4.770  1.00  0.60           O  
ATOM   2932  ND2 ASN A 201     -14.018 -19.316   6.497  1.00  0.60           N  
ATOM   2933  H   ASN A 201     -11.747 -22.072   5.676  1.00  0.60           H  
ATOM   2934  HA  ASN A 201     -13.876 -21.663   3.599  1.00  0.60           H  
ATOM   2935 1HB  ASN A 201     -12.204 -19.614   5.063  1.00  0.60           H  
ATOM   2936 2HB  ASN A 201     -13.079 -19.197   3.603  1.00  0.60           H  
ATOM   2937 1HD2 ASN A 201     -14.801 -19.097   7.097  1.00  0.60           H  
ATOM   2938 2HD2 ASN A 201     -13.082 -19.283   6.849  1.00  0.60           H  
ATOM   2939  N   ALA A 202     -11.850 -20.560   2.047  1.00  0.60           N  
ATOM   2940  CA  ALA A 202     -10.868 -20.600   0.993  1.00  0.60           C  
ATOM   2941  C   ALA A 202     -10.682 -19.232   0.392  1.00  0.60           C  
ATOM   2942  O   ALA A 202     -11.527 -18.357   0.565  1.00  0.60           O  
ATOM   2943  CB  ALA A 202     -11.292 -21.585  -0.087  1.00  0.60           C  
ATOM   2944  H   ALA A 202     -12.606 -19.875   1.996  1.00  0.60           H  
ATOM   2945  HA  ALA A 202      -9.920 -20.905   1.426  1.00  0.60           H  
ATOM   2946 1HB  ALA A 202     -10.552 -21.621  -0.885  1.00  0.60           H  
ATOM   2947 2HB  ALA A 202     -11.406 -22.579   0.336  1.00  0.60           H  
ATOM   2948 3HB  ALA A 202     -12.225 -21.261  -0.490  1.00  0.60           H  
ATOM   2949  N   VAL A 203      -9.551 -19.059  -0.256  1.00  0.62           N  
ATOM   2950  CA  VAL A 203      -9.190 -17.845  -0.979  1.00  0.62           C  
ATOM   2951  C   VAL A 203      -8.783 -18.253  -2.379  1.00  0.62           C  
ATOM   2952  O   VAL A 203      -8.130 -19.284  -2.530  1.00  0.62           O  
ATOM   2953  CB  VAL A 203      -8.064 -17.068  -0.256  1.00  0.62           C  
ATOM   2954  CG1 VAL A 203      -7.687 -15.843  -1.031  1.00  0.62           C  
ATOM   2955  CG2 VAL A 203      -8.550 -16.655   1.104  1.00  0.62           C  
ATOM   2956  H   VAL A 203      -8.927 -19.867  -0.286  1.00  0.62           H  
ATOM   2957  HA  VAL A 203     -10.059 -17.196  -1.039  1.00  0.62           H  
ATOM   2958  HB  VAL A 203      -7.187 -17.692  -0.164  1.00  0.62           H  
ATOM   2959 1HG1 VAL A 203      -6.915 -15.308  -0.495  1.00  0.62           H  
ATOM   2960 2HG1 VAL A 203      -7.327 -16.105  -2.014  1.00  0.62           H  
ATOM   2961 3HG1 VAL A 203      -8.569 -15.214  -1.119  1.00  0.62           H  
ATOM   2962 1HG2 VAL A 203      -7.783 -16.109   1.616  1.00  0.62           H  
ATOM   2963 2HG2 VAL A 203      -9.423 -16.022   1.003  1.00  0.62           H  
ATOM   2964 3HG2 VAL A 203      -8.807 -17.527   1.668  1.00  0.62           H  
ATOM   2965  N   ASN A 204      -9.212 -17.518  -3.411  1.00  0.67           N  
ATOM   2966  CA  ASN A 204      -8.855 -17.899  -4.788  1.00  0.67           C  
ATOM   2967  C   ASN A 204      -8.081 -16.867  -5.646  1.00  0.67           C  
ATOM   2968  O   ASN A 204      -8.711 -16.064  -6.342  1.00  0.67           O  
ATOM   2969  CB  ASN A 204     -10.098 -18.338  -5.553  1.00  0.67           C  
ATOM   2970  CG  ASN A 204     -10.718 -19.647  -5.061  1.00  0.67           C  
ATOM   2971  OD1 ASN A 204     -11.251 -19.747  -3.951  1.00  0.67           O  
ATOM   2972  ND2 ASN A 204     -10.697 -20.638  -5.907  1.00  0.67           N  
ATOM   2973  H   ASN A 204      -9.771 -16.688  -3.223  1.00  0.67           H  
ATOM   2974  HA  ASN A 204      -8.237 -18.765  -4.715  1.00  0.67           H  
ATOM   2975 1HB  ASN A 204     -10.851 -17.572  -5.508  1.00  0.67           H  
ATOM   2976 2HB  ASN A 204      -9.836 -18.457  -6.599  1.00  0.67           H  
ATOM   2977 1HD2 ASN A 204     -11.127 -21.508  -5.674  1.00  0.67           H  
ATOM   2978 2HD2 ASN A 204     -10.271 -20.523  -6.812  1.00  0.67           H  
ATOM   2979  N   PRO A 205      -6.725 -16.805  -5.554  1.00  0.74           N  
ATOM   2980  CA  PRO A 205      -5.813 -16.006  -6.366  1.00  0.74           C  
ATOM   2981  C   PRO A 205      -5.807 -16.441  -7.833  1.00  0.74           C  
ATOM   2982  O   PRO A 205      -5.999 -17.625  -8.150  1.00  0.74           O  
ATOM   2983  CB  PRO A 205      -4.456 -16.286  -5.723  1.00  0.74           C  
ATOM   2984  CG  PRO A 205      -4.776 -16.807  -4.358  1.00  0.74           C  
ATOM   2985  CD  PRO A 205      -6.005 -17.568  -4.535  1.00  0.74           C  
ATOM   2986  HA  PRO A 205      -6.073 -14.944  -6.291  1.00  0.74           H  
ATOM   2987 1HB  PRO A 205      -3.901 -17.008  -6.336  1.00  0.74           H  
ATOM   2988 2HB  PRO A 205      -3.866 -15.383  -5.717  1.00  0.74           H  
ATOM   2989 1HG  PRO A 205      -3.937 -17.406  -3.981  1.00  0.74           H  
ATOM   2990 2HG  PRO A 205      -4.938 -16.031  -3.659  1.00  0.74           H  
ATOM   2991 1HD  PRO A 205      -5.704 -18.512  -4.922  1.00  0.74           H  
ATOM   2992 2HD  PRO A 205      -6.514 -17.641  -3.612  1.00  0.74           H  
ATOM   2993  N   MET A 206      -5.563 -15.482  -8.708  1.00  0.83           N  
ATOM   2994  CA  MET A 206      -5.356 -15.673 -10.144  1.00  0.83           C  
ATOM   2995  C   MET A 206      -3.858 -15.571 -10.356  1.00  0.83           C  
ATOM   2996  O   MET A 206      -3.119 -15.472  -9.375  1.00  0.83           O  
ATOM   2997  CB  MET A 206      -6.131 -14.672 -10.986  1.00  0.83           C  
ATOM   2998  CG  MET A 206      -5.763 -13.316 -10.676  1.00  0.83           C  
ATOM   2999  SD  MET A 206      -6.552 -12.118 -11.572  1.00  0.83           S  
ATOM   3000  CE  MET A 206      -5.970 -10.718 -10.647  1.00  0.83           C  
ATOM   3001  H   MET A 206      -5.415 -14.536  -8.355  1.00  0.83           H  
ATOM   3002  HA  MET A 206      -5.674 -16.678 -10.425  1.00  0.83           H  
ATOM   3003 1HB  MET A 206      -5.943 -14.846 -12.038  1.00  0.83           H  
ATOM   3004 2HB  MET A 206      -7.193 -14.783 -10.823  1.00  0.83           H  
ATOM   3005 1HG  MET A 206      -6.086 -13.186  -9.669  1.00  0.83           H  
ATOM   3006 2HG  MET A 206      -4.691 -13.168 -10.739  1.00  0.83           H  
ATOM   3007 1HE  MET A 206      -6.369  -9.810 -11.044  1.00  0.83           H  
ATOM   3008 2HE  MET A 206      -6.260 -10.818  -9.602  1.00  0.83           H  
ATOM   3009 3HE  MET A 206      -4.923 -10.691 -10.726  1.00  0.83           H  
ATOM   3010  N   ILE A 207      -3.386 -15.650 -11.597  1.00  0.95           N  
ATOM   3011  CA  ILE A 207      -1.951 -15.505 -11.794  1.00  0.95           C  
ATOM   3012  C   ILE A 207      -1.509 -14.254 -11.017  1.00  0.95           C  
ATOM   3013  O   ILE A 207      -2.135 -13.185 -11.120  1.00  0.95           O  
ATOM   3014  CB  ILE A 207      -1.612 -15.298 -13.292  1.00  0.95           C  
ATOM   3015  CG1 ILE A 207      -0.087 -15.387 -13.538  1.00  0.95           C  
ATOM   3016  CG2 ILE A 207      -2.113 -13.948 -13.727  1.00  0.95           C  
ATOM   3017  CD1 ILE A 207       0.310 -15.421 -15.028  1.00  0.95           C  
ATOM   3018  H   ILE A 207      -4.008 -15.774 -12.383  1.00  0.95           H  
ATOM   3019  HA  ILE A 207      -1.433 -16.380 -11.403  1.00  0.95           H  
ATOM   3020  HB  ILE A 207      -2.091 -16.078 -13.887  1.00  0.95           H  
ATOM   3021 1HG1 ILE A 207       0.391 -14.533 -13.061  1.00  0.95           H  
ATOM   3022 2HG1 ILE A 207       0.287 -16.298 -13.068  1.00  0.95           H  
ATOM   3023 1HG2 ILE A 207      -1.887 -13.792 -14.780  1.00  0.95           H  
ATOM   3024 2HG2 ILE A 207      -3.187 -13.886 -13.571  1.00  0.95           H  
ATOM   3025 3HG2 ILE A 207      -1.613 -13.195 -13.128  1.00  0.95           H  
ATOM   3026 1HD1 ILE A 207       1.391 -15.488 -15.115  1.00  0.95           H  
ATOM   3027 2HD1 ILE A 207      -0.140 -16.272 -15.517  1.00  0.95           H  
ATOM   3028 3HD1 ILE A 207      -0.030 -14.510 -15.513  1.00  0.95           H  
ATOM   3029  N   GLY A 208      -0.428 -14.385 -10.259  1.00  1.09           N  
ATOM   3030  CA  GLY A 208       0.053 -13.265  -9.481  1.00  1.09           C  
ATOM   3031  C   GLY A 208       1.546 -13.137  -9.616  1.00  1.09           C  
ATOM   3032  O   GLY A 208       2.222 -14.015 -10.147  1.00  1.09           O  
ATOM   3033  H   GLY A 208       0.050 -15.274 -10.208  1.00  1.09           H  
ATOM   3034 1HA  GLY A 208      -0.430 -12.349  -9.808  1.00  1.09           H  
ATOM   3035 2HA  GLY A 208      -0.207 -13.417  -8.433  1.00  1.09           H  
ATOM   3036  N   GLU A 209       2.088 -12.082  -9.051  1.00  1.24           N  
ATOM   3037  CA  GLU A 209       3.509 -11.831  -9.165  1.00  1.24           C  
ATOM   3038  C   GLU A 209       4.281 -12.551  -8.073  1.00  1.24           C  
ATOM   3039  O   GLU A 209       4.736 -11.948  -7.101  1.00  1.24           O  
ATOM   3040  CB  GLU A 209       3.733 -10.323  -9.162  1.00  1.24           C  
ATOM   3041  CG  GLU A 209       3.032  -9.656 -10.368  1.00  1.24           C  
ATOM   3042  CD  GLU A 209       3.218  -8.179 -10.476  1.00  1.24           C  
ATOM   3043  OE1 GLU A 209       3.783  -7.593  -9.606  1.00  1.24           O  
ATOM   3044  OE2 GLU A 209       2.744  -7.620 -11.428  1.00  1.24           O  
ATOM   3045  H   GLU A 209       1.507 -11.415  -8.580  1.00  1.24           H  
ATOM   3046  HA  GLU A 209       3.854 -12.223 -10.121  1.00  1.24           H  
ATOM   3047 1HB  GLU A 209       3.339  -9.889  -8.238  1.00  1.24           H  
ATOM   3048 2HB  GLU A 209       4.802 -10.108  -9.208  1.00  1.24           H  
ATOM   3049 1HG  GLU A 209       3.396 -10.127 -11.285  1.00  1.24           H  
ATOM   3050 2HG  GLU A 209       1.970  -9.871 -10.292  1.00  1.24           H  
ATOM   3051  N   THR A 210       4.384 -13.864  -8.247  1.00  1.39           N  
ATOM   3052  CA  THR A 210       5.023 -14.731  -7.266  1.00  1.39           C  
ATOM   3053  C   THR A 210       6.160 -15.504  -7.931  1.00  1.39           C  
ATOM   3054  O   THR A 210       6.287 -15.502  -9.165  1.00  1.39           O  
ATOM   3055  CB  THR A 210       4.025 -15.787  -6.709  1.00  1.39           C  
ATOM   3056  OG1 THR A 210       3.693 -16.723  -7.734  1.00  1.39           O  
ATOM   3057  CG2 THR A 210       2.799 -15.124  -6.202  1.00  1.39           C  
ATOM   3058  H   THR A 210       3.944 -14.245  -9.085  1.00  1.39           H  
ATOM   3059  HA  THR A 210       5.397 -14.114  -6.455  1.00  1.39           H  
ATOM   3060  HB  THR A 210       4.451 -16.321  -5.899  1.00  1.39           H  
ATOM   3061  HG1 THR A 210       4.485 -17.318  -7.871  1.00  1.39           H  
ATOM   3062 1HG2 THR A 210       2.123 -15.873  -5.809  1.00  1.39           H  
ATOM   3063 2HG2 THR A 210       3.105 -14.455  -5.417  1.00  1.39           H  
ATOM   3064 3HG2 THR A 210       2.306 -14.574  -6.997  1.00  1.39           H  
ATOM   3065  N   PRO A 211       7.020 -16.164  -7.157  1.00  1.53           N  
ATOM   3066  CA  PRO A 211       7.955 -17.127  -7.647  1.00  1.53           C  
ATOM   3067  C   PRO A 211       7.117 -18.156  -8.367  1.00  1.53           C  
ATOM   3068  O   PRO A 211       5.924 -18.306  -8.073  1.00  1.53           O  
ATOM   3069  CB  PRO A 211       8.644 -17.624  -6.378  1.00  1.53           C  
ATOM   3070  CG  PRO A 211       8.517 -16.461  -5.414  1.00  1.53           C  
ATOM   3071  CD  PRO A 211       7.179 -15.855  -5.718  1.00  1.53           C  
ATOM   3072  HA  PRO A 211       8.668 -16.640  -8.333  1.00  1.53           H  
ATOM   3073 1HB  PRO A 211       8.130 -18.519  -6.005  1.00  1.53           H  
ATOM   3074 2HB  PRO A 211       9.681 -17.917  -6.592  1.00  1.53           H  
ATOM   3075 1HG  PRO A 211       8.602 -16.807  -4.385  1.00  1.53           H  
ATOM   3076 2HG  PRO A 211       9.346 -15.750  -5.576  1.00  1.53           H  
ATOM   3077 1HD  PRO A 211       6.450 -16.373  -5.120  1.00  1.53           H  
ATOM   3078 2HD  PRO A 211       7.221 -14.779  -5.522  1.00  1.53           H  
ATOM   3079  N   MET A 212       7.700 -18.776  -9.376  1.00  1.64           N  
ATOM   3080  CA  MET A 212       7.049 -19.759 -10.244  1.00  1.64           C  
ATOM   3081  C   MET A 212       5.975 -19.178 -11.189  1.00  1.64           C  
ATOM   3082  O   MET A 212       5.434 -19.932 -11.998  1.00  1.64           O  
ATOM   3083  CB  MET A 212       6.434 -20.912  -9.433  1.00  1.64           C  
ATOM   3084  CG  MET A 212       7.434 -21.895  -8.827  1.00  1.64           C  
ATOM   3085  SD  MET A 212       8.266 -21.244  -7.363  1.00  1.64           S  
ATOM   3086  CE  MET A 212       6.913 -21.244  -6.189  1.00  1.64           C  
ATOM   3087  H   MET A 212       8.676 -18.580  -9.551  1.00  1.64           H  
ATOM   3088  HA  MET A 212       7.822 -20.196 -10.882  1.00  1.64           H  
ATOM   3089 1HB  MET A 212       5.803 -20.554  -8.640  1.00  1.64           H  
ATOM   3090 2HB  MET A 212       5.790 -21.490 -10.096  1.00  1.64           H  
ATOM   3091 1HG  MET A 212       6.920 -22.817  -8.551  1.00  1.64           H  
ATOM   3092 2HG  MET A 212       8.190 -22.139  -9.580  1.00  1.64           H  
ATOM   3093 1HE  MET A 212       7.264 -20.866  -5.226  1.00  1.64           H  
ATOM   3094 2HE  MET A 212       6.108 -20.604  -6.561  1.00  1.64           H  
ATOM   3095 3HE  MET A 212       6.539 -22.259  -6.064  1.00  1.64           H  
ATOM   3096  N   MET A 213       5.767 -17.847 -11.233  1.00  1.72           N  
ATOM   3097  CA  MET A 213       4.828 -17.287 -12.224  1.00  1.72           C  
ATOM   3098  C   MET A 213       5.270 -17.729 -13.620  1.00  1.72           C  
ATOM   3099  O   MET A 213       4.462 -18.101 -14.472  1.00  1.72           O  
ATOM   3100  CB  MET A 213       4.809 -15.754 -12.160  1.00  1.72           C  
ATOM   3101  CG  MET A 213       3.785 -15.065 -13.076  1.00  1.72           C  
ATOM   3102  SD  MET A 213       3.870 -13.247 -12.977  1.00  1.72           S  
ATOM   3103  CE  MET A 213       2.806 -12.690 -14.300  1.00  1.72           C  
ATOM   3104  H   MET A 213       6.194 -17.215 -10.550  1.00  1.72           H  
ATOM   3105  HA  MET A 213       3.829 -17.678 -12.035  1.00  1.72           H  
ATOM   3106 1HB  MET A 213       4.589 -15.440 -11.137  1.00  1.72           H  
ATOM   3107 2HB  MET A 213       5.794 -15.367 -12.413  1.00  1.72           H  
ATOM   3108 1HG  MET A 213       3.911 -15.365 -14.083  1.00  1.72           H  
ATOM   3109 2HG  MET A 213       2.797 -15.367 -12.755  1.00  1.72           H  
ATOM   3110 1HE  MET A 213       2.822 -11.612 -14.319  1.00  1.72           H  
ATOM   3111 2HE  MET A 213       3.176 -13.068 -15.257  1.00  1.72           H  
ATOM   3112 3HE  MET A 213       1.797 -13.030 -14.134  1.00  1.72           H  
ATOM   3113  N   ALA A 214       6.583 -17.714 -13.830  1.00  1.80           N  
ATOM   3114  CA  ALA A 214       7.207 -18.107 -15.084  1.00  1.80           C  
ATOM   3115  C   ALA A 214       6.892 -19.557 -15.456  1.00  1.80           C  
ATOM   3116  O   ALA A 214       6.795 -19.894 -16.636  1.00  1.80           O  
ATOM   3117  CB  ALA A 214       8.706 -17.920 -14.988  1.00  1.80           C  
ATOM   3118  H   ALA A 214       7.173 -17.405 -13.073  1.00  1.80           H  
ATOM   3119  HA  ALA A 214       6.826 -17.468 -15.874  1.00  1.80           H  
ATOM   3120 1HB  ALA A 214       9.168 -18.189 -15.938  1.00  1.80           H  
ATOM   3121 2HB  ALA A 214       8.925 -16.879 -14.757  1.00  1.80           H  
ATOM   3122 3HB  ALA A 214       9.096 -18.563 -14.198  1.00  1.80           H  
ATOM   3123  N   ASP A 215       6.719 -20.434 -14.462  1.00  1.88           N  
ATOM   3124  CA  ASP A 215       6.510 -21.843 -14.749  1.00  1.88           C  
ATOM   3125  C   ASP A 215       5.045 -22.059 -15.075  1.00  1.88           C  
ATOM   3126  O   ASP A 215       4.703 -22.886 -15.915  1.00  1.88           O  
ATOM   3127  CB  ASP A 215       6.952 -22.705 -13.564  1.00  1.88           C  
ATOM   3128  CG  ASP A 215       8.472 -22.628 -13.311  1.00  1.88           C  
ATOM   3129  OD1 ASP A 215       9.229 -22.903 -14.213  1.00  1.88           O  
ATOM   3130  OD2 ASP A 215       8.851 -22.289 -12.216  1.00  1.88           O  
ATOM   3131  H   ASP A 215       6.703 -20.128 -13.501  1.00  1.88           H  
ATOM   3132  HA  ASP A 215       7.103 -22.121 -15.619  1.00  1.88           H  
ATOM   3133 1HB  ASP A 215       6.431 -22.372 -12.664  1.00  1.88           H  
ATOM   3134 2HB  ASP A 215       6.675 -23.743 -13.741  1.00  1.88           H  
ATOM   3135  N   PHE A 216       4.186 -21.250 -14.441  1.00  1.98           N  
ATOM   3136  CA  PHE A 216       2.762 -21.294 -14.748  1.00  1.98           C  
ATOM   3137  C   PHE A 216       2.597 -20.945 -16.225  1.00  1.98           C  
ATOM   3138  O   PHE A 216       1.905 -21.646 -16.975  1.00  1.98           O  
ATOM   3139  CB  PHE A 216       1.989 -20.257 -13.903  1.00  1.98           C  
ATOM   3140  CG  PHE A 216       0.521 -20.155 -14.238  1.00  1.98           C  
ATOM   3141  CD1 PHE A 216      -0.387 -21.057 -13.724  1.00  1.98           C  
ATOM   3142  CD2 PHE A 216       0.059 -19.153 -15.076  1.00  1.98           C  
ATOM   3143  CE1 PHE A 216      -1.734 -20.975 -14.033  1.00  1.98           C  
ATOM   3144  CE2 PHE A 216      -1.281 -19.055 -15.393  1.00  1.98           C  
ATOM   3145  CZ  PHE A 216      -2.182 -19.968 -14.872  1.00  1.98           C  
ATOM   3146  H   PHE A 216       4.542 -20.618 -13.732  1.00  1.98           H  
ATOM   3147  HA  PHE A 216       2.371 -22.285 -14.558  1.00  1.98           H  
ATOM   3148 1HB  PHE A 216       2.086 -20.510 -12.851  1.00  1.98           H  
ATOM   3149 2HB  PHE A 216       2.423 -19.283 -14.039  1.00  1.98           H  
ATOM   3150  HD1 PHE A 216      -0.022 -21.832 -13.064  1.00  1.98           H  
ATOM   3151  HD2 PHE A 216       0.776 -18.441 -15.484  1.00  1.98           H  
ATOM   3152  HE1 PHE A 216      -2.435 -21.702 -13.615  1.00  1.98           H  
ATOM   3153  HE2 PHE A 216      -1.627 -18.261 -16.051  1.00  1.98           H  
ATOM   3154  HZ  PHE A 216      -3.240 -19.896 -15.122  1.00  1.98           H  
ATOM   3155  N   MET A 217       3.247 -19.847 -16.635  1.00  2.05           N  
ATOM   3156  CA  MET A 217       3.204 -19.357 -18.010  1.00  2.05           C  
ATOM   3157  C   MET A 217       4.014 -20.263 -18.957  1.00  2.05           C  
ATOM   3158  O   MET A 217       3.668 -20.408 -20.137  1.00  2.05           O  
ATOM   3159  CB  MET A 217       3.782 -17.948 -18.056  1.00  2.05           C  
ATOM   3160  CG  MET A 217       2.948 -16.913 -17.324  1.00  2.05           C  
ATOM   3161  SD  MET A 217       3.503 -15.255 -17.613  1.00  2.05           S  
ATOM   3162  CE  MET A 217       5.106 -15.428 -16.876  1.00  2.05           C  
ATOM   3163  H   MET A 217       3.783 -19.321 -15.944  1.00  2.05           H  
ATOM   3164  HA  MET A 217       2.173 -19.347 -18.344  1.00  2.05           H  
ATOM   3165 1HB  MET A 217       4.779 -17.951 -17.615  1.00  2.05           H  
ATOM   3166 2HB  MET A 217       3.881 -17.631 -19.095  1.00  2.05           H  
ATOM   3167 1HG  MET A 217       1.919 -16.988 -17.583  1.00  2.05           H  
ATOM   3168 2HG  MET A 217       3.027 -17.111 -16.259  1.00  2.05           H  
ATOM   3169 1HE  MET A 217       5.602 -14.500 -16.911  1.00  2.05           H  
ATOM   3170 2HE  MET A 217       5.012 -15.736 -15.861  1.00  2.05           H  
ATOM   3171 3HE  MET A 217       5.685 -16.172 -17.424  1.00  2.05           H  
ATOM   3172  N   GLY A 218       5.090 -20.870 -18.440  1.00  2.06           N  
ATOM   3173  CA  GLY A 218       6.000 -21.712 -19.208  1.00  2.06           C  
ATOM   3174  C   GLY A 218       7.089 -20.918 -19.938  1.00  2.06           C  
ATOM   3175  O   GLY A 218       7.635 -21.389 -20.941  1.00  2.06           O  
ATOM   3176  H   GLY A 218       5.326 -20.715 -17.467  1.00  2.06           H  
ATOM   3177 1HA  GLY A 218       6.470 -22.420 -18.527  1.00  2.06           H  
ATOM   3178 2HA  GLY A 218       5.428 -22.296 -19.928  1.00  2.06           H  
ATOM   3179  N   MET A 219       7.366 -19.689 -19.477  1.00  1.98           N  
ATOM   3180  CA  MET A 219       8.358 -18.827 -20.133  1.00  1.98           C  
ATOM   3181  C   MET A 219       8.763 -17.588 -19.324  1.00  1.98           C  
ATOM   3182  O   MET A 219       8.147 -17.243 -18.318  1.00  1.98           O  
ATOM   3183  CB  MET A 219       7.848 -18.425 -21.511  1.00  1.98           C  
ATOM   3184  CG  MET A 219       6.603 -17.614 -21.490  1.00  1.98           C  
ATOM   3185  SD  MET A 219       5.860 -17.579 -23.105  1.00  1.98           S  
ATOM   3186  CE  MET A 219       5.240 -19.249 -23.185  1.00  1.98           C  
ATOM   3187  H   MET A 219       6.916 -19.394 -18.613  1.00  1.98           H  
ATOM   3188  HA  MET A 219       9.265 -19.415 -20.273  1.00  1.98           H  
ATOM   3189 1HB  MET A 219       8.611 -17.828 -22.004  1.00  1.98           H  
ATOM   3190 2HB  MET A 219       7.678 -19.296 -22.133  1.00  1.98           H  
ATOM   3191 1HG  MET A 219       5.896 -18.033 -20.776  1.00  1.98           H  
ATOM   3192 2HG  MET A 219       6.837 -16.584 -21.191  1.00  1.98           H  
ATOM   3193 1HE  MET A 219       4.745 -19.410 -24.143  1.00  1.98           H  
ATOM   3194 2HE  MET A 219       6.067 -19.957 -23.082  1.00  1.98           H  
ATOM   3195 3HE  MET A 219       4.528 -19.409 -22.374  1.00  1.98           H  
ATOM   3196  N   GLU A 220       9.798 -16.898 -19.808  1.00  1.82           N  
ATOM   3197  CA  GLU A 220      10.255 -15.642 -19.204  1.00  1.82           C  
ATOM   3198  C   GLU A 220       9.120 -14.638 -19.099  1.00  1.82           C  
ATOM   3199  O   GLU A 220       8.357 -14.442 -20.051  1.00  1.82           O  
ATOM   3200  CB  GLU A 220      11.400 -15.025 -20.014  1.00  1.82           C  
ATOM   3201  CG  GLU A 220      11.954 -13.719 -19.428  1.00  1.82           C  
ATOM   3202  CD  GLU A 220      13.113 -13.147 -20.213  1.00  1.82           C  
ATOM   3203  OE1 GLU A 220      13.502 -13.738 -21.193  1.00  1.82           O  
ATOM   3204  OE2 GLU A 220      13.601 -12.109 -19.831  1.00  1.82           O  
ATOM   3205  H   GLU A 220      10.273 -17.245 -20.628  1.00  1.82           H  
ATOM   3206  HA  GLU A 220      10.620 -15.858 -18.194  1.00  1.82           H  
ATOM   3207 1HB  GLU A 220      12.227 -15.731 -20.080  1.00  1.82           H  
ATOM   3208 2HB  GLU A 220      11.054 -14.826 -21.024  1.00  1.82           H  
ATOM   3209 1HG  GLU A 220      11.162 -12.972 -19.406  1.00  1.82           H  
ATOM   3210 2HG  GLU A 220      12.267 -13.903 -18.402  1.00  1.82           H  
ATOM   3211  N   ASP A 221       9.045 -13.941 -17.964  1.00  1.63           N  
ATOM   3212  CA  ASP A 221       7.953 -13.012 -17.718  1.00  1.63           C  
ATOM   3213  C   ASP A 221       8.182 -11.685 -18.447  1.00  1.63           C  
ATOM   3214  O   ASP A 221       8.413 -10.649 -17.823  1.00  1.63           O  
ATOM   3215  CB  ASP A 221       7.845 -12.736 -16.205  1.00  1.63           C  
ATOM   3216  CG  ASP A 221       6.569 -12.024 -15.773  1.00  1.63           C  
ATOM   3217  OD1 ASP A 221       5.610 -12.117 -16.484  1.00  1.63           O  
ATOM   3218  OD2 ASP A 221       6.582 -11.349 -14.765  1.00  1.63           O  
ATOM   3219  H   ASP A 221       9.728 -14.112 -17.242  1.00  1.63           H  
ATOM   3220  HA  ASP A 221       7.034 -13.438 -18.100  1.00  1.63           H  
ATOM   3221 1HB  ASP A 221       7.913 -13.680 -15.663  1.00  1.63           H  
ATOM   3222 2HB  ASP A 221       8.693 -12.124 -15.893  1.00  1.63           H  
ATOM   3223  N   THR A 222       8.097 -11.730 -19.769  1.00  1.44           N  
ATOM   3224  CA  THR A 222       8.364 -10.553 -20.573  1.00  1.44           C  
ATOM   3225  C   THR A 222       7.133  -9.660 -20.566  1.00  1.44           C  
ATOM   3226  O   THR A 222       6.031 -10.175 -20.395  1.00  1.44           O  
ATOM   3227  CB  THR A 222       8.643 -10.948 -22.039  1.00  1.44           C  
ATOM   3228  OG1 THR A 222       7.449 -11.539 -22.630  1.00  1.44           O  
ATOM   3229  CG2 THR A 222       9.772 -11.949 -22.095  1.00  1.44           C  
ATOM   3230  H   THR A 222       7.906 -12.642 -20.187  1.00  1.44           H  
ATOM   3231  HA  THR A 222       9.225 -10.044 -20.153  1.00  1.44           H  
ATOM   3232  HB  THR A 222       8.928 -10.088 -22.615  1.00  1.44           H  
ATOM   3233  HG1 THR A 222       7.683 -11.894 -23.502  1.00  1.44           H  
ATOM   3234 1HG2 THR A 222       9.970 -12.229 -23.132  1.00  1.44           H  
ATOM   3235 2HG2 THR A 222      10.674 -11.509 -21.665  1.00  1.44           H  
ATOM   3236 3HG2 THR A 222       9.505 -12.831 -21.538  1.00  1.44           H  
ATOM   3237  N   PRO A 223       7.252  -8.351 -20.864  1.00  1.28           N  
ATOM   3238  CA  PRO A 223       6.145  -7.427 -21.037  1.00  1.28           C  
ATOM   3239  C   PRO A 223       5.082  -7.958 -21.999  1.00  1.28           C  
ATOM   3240  O   PRO A 223       3.890  -7.654 -21.845  1.00  1.28           O  
ATOM   3241  CB  PRO A 223       6.862  -6.192 -21.601  1.00  1.28           C  
ATOM   3242  CG  PRO A 223       8.240  -6.252 -20.990  1.00  1.28           C  
ATOM   3243  CD  PRO A 223       8.590  -7.714 -20.977  1.00  1.28           C  
ATOM   3244  HA  PRO A 223       5.706  -7.210 -20.055  1.00  1.28           H  
ATOM   3245 1HB  PRO A 223       6.877  -6.234 -22.704  1.00  1.28           H  
ATOM   3246 2HB  PRO A 223       6.322  -5.280 -21.325  1.00  1.28           H  
ATOM   3247 1HG  PRO A 223       8.947  -5.653 -21.583  1.00  1.28           H  
ATOM   3248 2HG  PRO A 223       8.225  -5.816 -19.979  1.00  1.28           H  
ATOM   3249 1HD  PRO A 223       9.096  -7.977 -21.907  1.00  1.28           H  
ATOM   3250 2HD  PRO A 223       9.204  -7.904 -20.087  1.00  1.28           H  
ATOM   3251  N   ALA A 224       5.518  -8.716 -23.021  1.00  1.18           N  
ATOM   3252  CA  ALA A 224       4.600  -9.312 -23.988  1.00  1.18           C  
ATOM   3253  C   ALA A 224       3.704 -10.326 -23.311  1.00  1.18           C  
ATOM   3254  O   ALA A 224       2.480 -10.324 -23.490  1.00  1.18           O  
ATOM   3255  CB  ALA A 224       5.370  -9.985 -25.109  1.00  1.18           C  
ATOM   3256  H   ALA A 224       6.501  -8.913 -23.112  1.00  1.18           H  
ATOM   3257  HA  ALA A 224       3.977  -8.518 -24.399  1.00  1.18           H  
ATOM   3258 1HB  ALA A 224       4.662 -10.406 -25.823  1.00  1.18           H  
ATOM   3259 2HB  ALA A 224       6.001  -9.253 -25.610  1.00  1.18           H  
ATOM   3260 3HB  ALA A 224       5.986 -10.779 -24.703  1.00  1.18           H  
ATOM   3261  N   ASN A 225       4.319 -11.199 -22.514  1.00  1.13           N  
ATOM   3262  CA  ASN A 225       3.543 -12.246 -21.878  1.00  1.13           C  
ATOM   3263  C   ASN A 225       2.728 -11.694 -20.741  1.00  1.13           C  
ATOM   3264  O   ASN A 225       1.590 -12.108 -20.520  1.00  1.13           O  
ATOM   3265  CB  ASN A 225       4.448 -13.366 -21.428  1.00  1.13           C  
ATOM   3266  CG  ASN A 225       4.912 -14.155 -22.595  1.00  1.13           C  
ATOM   3267  OD1 ASN A 225       4.128 -14.944 -23.134  1.00  1.13           O  
ATOM   3268  ND2 ASN A 225       6.134 -13.964 -23.020  1.00  1.13           N  
ATOM   3269  H   ASN A 225       5.335 -11.159 -22.375  1.00  1.13           H  
ATOM   3270  HA  ASN A 225       2.844 -12.648 -22.610  1.00  1.13           H  
ATOM   3271 1HB  ASN A 225       5.317 -12.946 -20.906  1.00  1.13           H  
ATOM   3272 2HB  ASN A 225       3.926 -14.020 -20.728  1.00  1.13           H  
ATOM   3273 1HD2 ASN A 225       6.478 -14.464 -23.814  1.00  1.13           H  
ATOM   3274 2HD2 ASN A 225       6.718 -13.282 -22.578  1.00  1.13           H  
ATOM   3275  N   ARG A 226       3.255 -10.691 -20.063  1.00  1.11           N  
ATOM   3276  CA  ARG A 226       2.509 -10.128 -18.967  1.00  1.11           C  
ATOM   3277  C   ARG A 226       1.199  -9.553 -19.496  1.00  1.11           C  
ATOM   3278  O   ARG A 226       0.148  -9.780 -18.900  1.00  1.11           O  
ATOM   3279  CB  ARG A 226       3.342  -9.076 -18.256  1.00  1.11           C  
ATOM   3280  CG  ARG A 226       4.479  -9.667 -17.444  1.00  1.11           C  
ATOM   3281  CD  ARG A 226       5.396  -8.658 -16.861  1.00  1.11           C  
ATOM   3282  NE  ARG A 226       4.714  -7.776 -15.928  1.00  1.11           N  
ATOM   3283  CZ  ARG A 226       4.477  -8.043 -14.623  1.00  1.11           C  
ATOM   3284  NH1 ARG A 226       4.866  -9.173 -14.052  1.00  1.11           N  
ATOM   3285  NH2 ARG A 226       3.840  -7.146 -13.907  1.00  1.11           N  
ATOM   3286  H   ARG A 226       4.201 -10.367 -20.268  1.00  1.11           H  
ATOM   3287  HA  ARG A 226       2.286 -10.924 -18.257  1.00  1.11           H  
ATOM   3288 1HB  ARG A 226       3.766  -8.397 -18.984  1.00  1.11           H  
ATOM   3289 2HB  ARG A 226       2.727  -8.504 -17.584  1.00  1.11           H  
ATOM   3290 1HG  ARG A 226       4.058 -10.249 -16.623  1.00  1.11           H  
ATOM   3291 2HG  ARG A 226       5.069 -10.329 -18.082  1.00  1.11           H  
ATOM   3292 1HD  ARG A 226       6.189  -9.181 -16.324  1.00  1.11           H  
ATOM   3293 2HD  ARG A 226       5.838  -8.058 -17.653  1.00  1.11           H  
ATOM   3294  HE  ARG A 226       4.384  -6.896 -16.284  1.00  1.11           H  
ATOM   3295 1HH1 ARG A 226       5.385  -9.907 -14.571  1.00  1.11           H  
ATOM   3296 2HH1 ARG A 226       4.676  -9.340 -13.074  1.00  1.11           H  
ATOM   3297 1HH2 ARG A 226       3.544  -6.281 -14.322  1.00  1.11           H  
ATOM   3298 2HH2 ARG A 226       3.624  -7.329 -12.927  1.00  1.11           H  
ATOM   3299  N   GLU A 227       1.241  -8.873 -20.647  1.00  1.11           N  
ATOM   3300  CA  GLU A 227       0.028  -8.304 -21.225  1.00  1.11           C  
ATOM   3301  C   GLU A 227      -0.962  -9.382 -21.654  1.00  1.11           C  
ATOM   3302  O   GLU A 227      -2.170  -9.247 -21.439  1.00  1.11           O  
ATOM   3303  CB  GLU A 227       0.359  -7.401 -22.413  1.00  1.11           C  
ATOM   3304  CG  GLU A 227      -0.848  -6.631 -22.974  1.00  1.11           C  
ATOM   3305  CD  GLU A 227      -0.475  -5.600 -24.026  1.00  1.11           C  
ATOM   3306  OE1 GLU A 227       0.689  -5.470 -24.326  1.00  1.11           O  
ATOM   3307  OE2 GLU A 227      -1.359  -4.943 -24.521  1.00  1.11           O  
ATOM   3308  H   GLU A 227       2.137  -8.713 -21.113  1.00  1.11           H  
ATOM   3309  HA  GLU A 227      -0.459  -7.700 -20.466  1.00  1.11           H  
ATOM   3310 1HB  GLU A 227       1.132  -6.716 -22.146  1.00  1.11           H  
ATOM   3311 2HB  GLU A 227       0.758  -8.015 -23.221  1.00  1.11           H  
ATOM   3312 1HG  GLU A 227      -1.540  -7.349 -23.415  1.00  1.11           H  
ATOM   3313 2HG  GLU A 227      -1.361  -6.134 -22.149  1.00  1.11           H  
ATOM   3314  N   ARG A 228      -0.468 -10.460 -22.262  1.00  1.10           N  
ATOM   3315  CA  ARG A 228      -1.374 -11.507 -22.719  1.00  1.10           C  
ATOM   3316  C   ARG A 228      -2.130 -12.130 -21.550  1.00  1.10           C  
ATOM   3317  O   ARG A 228      -3.349 -12.331 -21.609  1.00  1.10           O  
ATOM   3318  CB  ARG A 228      -0.584 -12.571 -23.458  1.00  1.10           C  
ATOM   3319  CG  ARG A 228      -0.054 -12.102 -24.798  1.00  1.10           C  
ATOM   3320  CD  ARG A 228       0.852 -13.081 -25.432  1.00  1.10           C  
ATOM   3321  NE  ARG A 228       1.402 -12.562 -26.672  1.00  1.10           N  
ATOM   3322  CZ  ARG A 228       2.417 -13.123 -27.350  1.00  1.10           C  
ATOM   3323  NH1 ARG A 228       2.972 -14.228 -26.905  1.00  1.10           N  
ATOM   3324  NH2 ARG A 228       2.852 -12.563 -28.465  1.00  1.10           N  
ATOM   3325  H   ARG A 228       0.538 -10.533 -22.445  1.00  1.10           H  
ATOM   3326  HA  ARG A 228      -2.095 -11.062 -23.406  1.00  1.10           H  
ATOM   3327 1HB  ARG A 228       0.268 -12.874 -22.849  1.00  1.10           H  
ATOM   3328 2HB  ARG A 228      -1.207 -13.451 -23.617  1.00  1.10           H  
ATOM   3329 1HG  ARG A 228      -0.894 -11.938 -25.472  1.00  1.10           H  
ATOM   3330 2HG  ARG A 228       0.479 -11.170 -24.662  1.00  1.10           H  
ATOM   3331 1HD  ARG A 228       1.680 -13.300 -24.756  1.00  1.10           H  
ATOM   3332 2HD  ARG A 228       0.309 -13.998 -25.654  1.00  1.10           H  
ATOM   3333  HE  ARG A 228       0.999 -11.710 -27.044  1.00  1.10           H  
ATOM   3334 1HH1 ARG A 228       2.630 -14.655 -26.052  1.00  1.10           H  
ATOM   3335 2HH1 ARG A 228       3.734 -14.653 -27.413  1.00  1.10           H  
ATOM   3336 1HH2 ARG A 228       2.424 -11.712 -28.804  1.00  1.10           H  
ATOM   3337 2HH2 ARG A 228       3.614 -12.982 -28.976  1.00  1.10           H  
ATOM   3338  N   PHE A 229      -1.444 -12.353 -20.436  1.00  1.09           N  
ATOM   3339  CA  PHE A 229      -2.128 -12.890 -19.272  1.00  1.09           C  
ATOM   3340  C   PHE A 229      -2.984 -11.815 -18.607  1.00  1.09           C  
ATOM   3341  O   PHE A 229      -4.095 -12.086 -18.143  1.00  1.09           O  
ATOM   3342  CB  PHE A 229      -1.126 -13.526 -18.306  1.00  1.09           C  
ATOM   3343  CG  PHE A 229      -0.670 -14.902 -18.780  1.00  1.09           C  
ATOM   3344  CD1 PHE A 229       0.415 -15.051 -19.620  1.00  1.09           C  
ATOM   3345  CD2 PHE A 229      -1.334 -16.050 -18.369  1.00  1.09           C  
ATOM   3346  CE1 PHE A 229       0.819 -16.291 -20.062  1.00  1.09           C  
ATOM   3347  CE2 PHE A 229      -0.924 -17.302 -18.801  1.00  1.09           C  
ATOM   3348  CZ  PHE A 229       0.149 -17.422 -19.656  1.00  1.09           C  
ATOM   3349  H   PHE A 229      -0.435 -12.168 -20.412  1.00  1.09           H  
ATOM   3350  HA  PHE A 229      -2.795 -13.685 -19.607  1.00  1.09           H  
ATOM   3351 1HB  PHE A 229      -0.246 -12.886 -18.225  1.00  1.09           H  
ATOM   3352 2HB  PHE A 229      -1.572 -13.615 -17.319  1.00  1.09           H  
ATOM   3353  HD1 PHE A 229       0.947 -14.183 -19.944  1.00  1.09           H  
ATOM   3354  HD2 PHE A 229      -2.186 -15.957 -17.696  1.00  1.09           H  
ATOM   3355  HE1 PHE A 229       1.676 -16.369 -20.727  1.00  1.09           H  
ATOM   3356  HE2 PHE A 229      -1.452 -18.193 -18.471  1.00  1.09           H  
ATOM   3357  HZ  PHE A 229       0.470 -18.408 -20.004  1.00  1.09           H  
ATOM   3358  N   LEU A 230      -2.523 -10.558 -18.642  1.00  1.07           N  
ATOM   3359  CA  LEU A 230      -3.279  -9.494 -18.003  1.00  1.07           C  
ATOM   3360  C   LEU A 230      -4.634  -9.300 -18.704  1.00  1.07           C  
ATOM   3361  O   LEU A 230      -5.623  -8.941 -18.050  1.00  1.07           O  
ATOM   3362  CB  LEU A 230      -2.603  -8.137 -18.215  1.00  1.07           C  
ATOM   3363  CG  LEU A 230      -3.171  -7.109 -17.352  1.00  1.07           C  
ATOM   3364  CD1 LEU A 230      -2.767  -7.508 -15.950  1.00  1.07           C  
ATOM   3365  CD2 LEU A 230      -2.739  -5.752 -17.759  1.00  1.07           C  
ATOM   3366  H   LEU A 230      -1.605 -10.361 -19.016  1.00  1.07           H  
ATOM   3367  HA  LEU A 230      -3.416  -9.694 -16.972  1.00  1.07           H  
ATOM   3368 1HB  LEU A 230      -1.552  -8.232 -17.988  1.00  1.07           H  
ATOM   3369 2HB  LEU A 230      -2.721  -7.819 -19.251  1.00  1.07           H  
ATOM   3370  HG  LEU A 230      -4.260  -7.145 -17.395  1.00  1.07           H  
ATOM   3371 1HD1 LEU A 230      -3.146  -6.830 -15.284  1.00  1.07           H  
ATOM   3372 2HD1 LEU A 230      -3.139  -8.490 -15.723  1.00  1.07           H  
ATOM   3373 3HD1 LEU A 230      -1.687  -7.513 -15.872  1.00  1.07           H  
ATOM   3374 1HD2 LEU A 230      -3.182  -5.031 -17.092  1.00  1.07           H  
ATOM   3375 2HD2 LEU A 230      -1.708  -5.677 -17.705  1.00  1.07           H  
ATOM   3376 3HD2 LEU A 230      -3.064  -5.549 -18.776  1.00  1.07           H  
ATOM   3377  N   SER A 231      -4.700  -9.581 -20.001  1.00  1.04           N  
ATOM   3378  CA  SER A 231      -5.900  -9.390 -20.816  1.00  1.04           C  
ATOM   3379  C   SER A 231      -7.047 -10.307 -20.386  1.00  1.04           C  
ATOM   3380  O   SER A 231      -8.188 -10.114 -20.799  1.00  1.04           O  
ATOM   3381  CB  SER A 231      -5.608  -9.593 -22.302  1.00  1.04           C  
ATOM   3382  OG  SER A 231      -5.382 -10.947 -22.658  1.00  1.04           O  
ATOM   3383  H   SER A 231      -3.835  -9.857 -20.479  1.00  1.04           H  
ATOM   3384  HA  SER A 231      -6.233  -8.360 -20.682  1.00  1.04           H  
ATOM   3385 1HB  SER A 231      -6.433  -9.198 -22.890  1.00  1.04           H  
ATOM   3386 2HB  SER A 231      -4.721  -9.010 -22.560  1.00  1.04           H  
ATOM   3387  HG  SER A 231      -4.630 -11.284 -22.127  1.00  1.04           H  
ATOM   3388  N   ARG A 232      -6.741 -11.318 -19.572  1.00  1.00           N  
ATOM   3389  CA  ARG A 232      -7.728 -12.266 -19.100  1.00  1.00           C  
ATOM   3390  C   ARG A 232      -8.404 -11.760 -17.819  1.00  1.00           C  
ATOM   3391  O   ARG A 232      -9.317 -12.403 -17.290  1.00  1.00           O  
ATOM   3392  CB  ARG A 232      -7.018 -13.572 -18.787  1.00  1.00           C  
ATOM   3393  CG  ARG A 232      -6.310 -14.180 -19.981  1.00  1.00           C  
ATOM   3394  CD  ARG A 232      -5.556 -15.402 -19.627  1.00  1.00           C  
ATOM   3395  NE  ARG A 232      -4.764 -15.882 -20.748  1.00  1.00           N  
ATOM   3396  CZ  ARG A 232      -4.092 -17.048 -20.774  1.00  1.00           C  
ATOM   3397  NH1 ARG A 232      -4.152 -17.869 -19.748  1.00  1.00           N  
ATOM   3398  NH2 ARG A 232      -3.375 -17.370 -21.834  1.00  1.00           N  
ATOM   3399  H   ARG A 232      -5.780 -11.436 -19.248  1.00  1.00           H  
ATOM   3400  HA  ARG A 232      -8.484 -12.416 -19.872  1.00  1.00           H  
ATOM   3401 1HB  ARG A 232      -6.278 -13.400 -18.009  1.00  1.00           H  
ATOM   3402 2HB  ARG A 232      -7.735 -14.298 -18.406  1.00  1.00           H  
ATOM   3403 1HG  ARG A 232      -7.037 -14.424 -20.752  1.00  1.00           H  
ATOM   3404 2HG  ARG A 232      -5.592 -13.451 -20.376  1.00  1.00           H  
ATOM   3405 1HD  ARG A 232      -4.876 -15.175 -18.803  1.00  1.00           H  
ATOM   3406 2HD  ARG A 232      -6.245 -16.188 -19.329  1.00  1.00           H  
ATOM   3407  HE  ARG A 232      -4.686 -15.275 -21.558  1.00  1.00           H  
ATOM   3408 1HH1 ARG A 232      -4.703 -17.626 -18.939  1.00  1.00           H  
ATOM   3409 2HH1 ARG A 232      -3.647 -18.741 -19.775  1.00  1.00           H  
ATOM   3410 1HH2 ARG A 232      -3.328 -16.736 -22.621  1.00  1.00           H  
ATOM   3411 2HH2 ARG A 232      -2.871 -18.242 -21.856  1.00  1.00           H  
ATOM   3412  N   ILE A 233      -7.932 -10.619 -17.304  1.00  0.96           N  
ATOM   3413  CA  ILE A 233      -8.402 -10.088 -16.033  1.00  0.96           C  
ATOM   3414  C   ILE A 233      -9.121  -8.740 -16.183  1.00  0.96           C  
ATOM   3415  O   ILE A 233      -8.463  -7.746 -16.490  1.00  0.96           O  
ATOM   3416  CB  ILE A 233      -7.176  -9.848 -15.179  1.00  0.96           C  
ATOM   3417  CG1 ILE A 233      -6.396 -11.177 -15.066  1.00  0.96           C  
ATOM   3418  CG2 ILE A 233      -7.641  -9.343 -13.849  1.00  0.96           C  
ATOM   3419  CD1 ILE A 233      -5.026 -11.038 -14.484  1.00  0.96           C  
ATOM   3420  H   ILE A 233      -7.189 -10.115 -17.782  1.00  0.96           H  
ATOM   3421  HA  ILE A 233      -9.028 -10.832 -15.560  1.00  0.96           H  
ATOM   3422  HB  ILE A 233      -6.518  -9.115 -15.649  1.00  0.96           H  
ATOM   3423 1HG1 ILE A 233      -6.977 -11.865 -14.468  1.00  0.96           H  
ATOM   3424 2HG1 ILE A 233      -6.270 -11.598 -16.056  1.00  0.96           H  
ATOM   3425 1HG2 ILE A 233      -6.800  -9.184 -13.225  1.00  0.96           H  
ATOM   3426 2HG2 ILE A 233      -8.184  -8.421 -13.968  1.00  0.96           H  
ATOM   3427 3HG2 ILE A 233      -8.296 -10.090 -13.408  1.00  0.96           H  
ATOM   3428 1HD1 ILE A 233      -4.544 -12.007 -14.450  1.00  0.96           H  
ATOM   3429 2HD1 ILE A 233      -4.453 -10.376 -15.096  1.00  0.96           H  
ATOM   3430 3HD1 ILE A 233      -5.080 -10.634 -13.497  1.00  0.96           H  
ATOM   3431  N   PRO A 234     -10.444  -8.643 -15.945  1.00  0.93           N  
ATOM   3432  CA  PRO A 234     -11.245  -7.415 -16.063  1.00  0.93           C  
ATOM   3433  C   PRO A 234     -10.663  -6.181 -15.363  1.00  0.93           C  
ATOM   3434  O   PRO A 234     -10.703  -5.085 -15.931  1.00  0.93           O  
ATOM   3435  CB  PRO A 234     -12.559  -7.849 -15.412  1.00  0.93           C  
ATOM   3436  CG  PRO A 234     -12.647  -9.314 -15.742  1.00  0.93           C  
ATOM   3437  CD  PRO A 234     -11.217  -9.828 -15.596  1.00  0.93           C  
ATOM   3438  HA  PRO A 234     -11.408  -7.205 -17.128  1.00  0.93           H  
ATOM   3439 1HB  PRO A 234     -12.524  -7.656 -14.330  1.00  0.93           H  
ATOM   3440 2HB  PRO A 234     -13.387  -7.262 -15.826  1.00  0.93           H  
ATOM   3441 1HG  PRO A 234     -13.352  -9.800 -15.061  1.00  0.93           H  
ATOM   3442 2HG  PRO A 234     -13.040  -9.465 -16.748  1.00  0.93           H  
ATOM   3443 1HD  PRO A 234     -11.012 -10.130 -14.565  1.00  0.93           H  
ATOM   3444 2HD  PRO A 234     -11.060 -10.648 -16.331  1.00  0.93           H  
ATOM   3445  N   LEU A 235     -10.081  -6.332 -14.170  1.00  0.91           N  
ATOM   3446  CA  LEU A 235      -9.446  -5.181 -13.519  1.00  0.91           C  
ATOM   3447  C   LEU A 235      -8.208  -4.630 -14.247  1.00  0.91           C  
ATOM   3448  O   LEU A 235      -7.811  -3.492 -14.000  1.00  0.91           O  
ATOM   3449  CB  LEU A 235      -9.122  -5.408 -12.043  1.00  0.91           C  
ATOM   3450  CG  LEU A 235     -10.344  -5.436 -11.109  1.00  0.91           C  
ATOM   3451  CD1 LEU A 235      -9.901  -5.667  -9.679  1.00  0.91           C  
ATOM   3452  CD2 LEU A 235     -11.090  -4.130 -11.232  1.00  0.91           C  
ATOM   3453  H   LEU A 235     -10.102  -7.227 -13.677  1.00  0.91           H  
ATOM   3454  HA  LEU A 235     -10.176  -4.383 -13.524  1.00  0.91           H  
ATOM   3455 1HB  LEU A 235      -8.622  -6.368 -11.951  1.00  0.91           H  
ATOM   3456 2HB  LEU A 235      -8.446  -4.620 -11.697  1.00  0.91           H  
ATOM   3457  HG  LEU A 235     -11.001  -6.255 -11.403  1.00  0.91           H  
ATOM   3458 1HD1 LEU A 235     -10.776  -5.687  -9.032  1.00  0.91           H  
ATOM   3459 2HD1 LEU A 235      -9.382  -6.572  -9.594  1.00  0.91           H  
ATOM   3460 3HD1 LEU A 235      -9.250  -4.852  -9.377  1.00  0.91           H  
ATOM   3461 1HD2 LEU A 235     -11.964  -4.147 -10.581  1.00  0.91           H  
ATOM   3462 2HD2 LEU A 235     -10.437  -3.302 -10.941  1.00  0.91           H  
ATOM   3463 3HD2 LEU A 235     -11.408  -3.993 -12.264  1.00  0.91           H  
ATOM   3464  N   GLY A 236      -7.518  -5.459 -15.038  1.00  0.89           N  
ATOM   3465  CA  GLY A 236      -6.277  -5.034 -15.660  1.00  0.89           C  
ATOM   3466  C   GLY A 236      -5.081  -5.165 -14.721  1.00  0.89           C  
ATOM   3467  O   GLY A 236      -4.086  -4.447 -14.869  1.00  0.89           O  
ATOM   3468  H   GLY A 236      -7.900  -6.372 -15.272  1.00  0.89           H  
ATOM   3469 1HA  GLY A 236      -6.110  -5.635 -16.556  1.00  0.89           H  
ATOM   3470 2HA  GLY A 236      -6.371  -4.002 -15.986  1.00  0.89           H  
ATOM   3471  N   ARG A 237      -5.170  -6.070 -13.738  1.00  0.88           N  
ATOM   3472  CA  ARG A 237      -4.068  -6.243 -12.795  1.00  0.88           C  
ATOM   3473  C   ARG A 237      -3.832  -7.681 -12.356  1.00  0.88           C  
ATOM   3474  O   ARG A 237      -4.722  -8.516 -12.402  1.00  0.88           O  
ATOM   3475  CB  ARG A 237      -4.356  -5.400 -11.584  1.00  0.88           C  
ATOM   3476  CG  ARG A 237      -5.652  -5.721 -10.881  1.00  0.88           C  
ATOM   3477  CD  ARG A 237      -5.446  -6.668  -9.793  1.00  0.88           C  
ATOM   3478  NE  ARG A 237      -6.548  -6.682  -8.895  1.00  0.88           N  
ATOM   3479  CZ  ARG A 237      -6.451  -7.150  -7.655  1.00  0.88           C  
ATOM   3480  NH1 ARG A 237      -5.297  -7.614  -7.234  1.00  0.88           N  
ATOM   3481  NH2 ARG A 237      -7.477  -7.117  -6.831  1.00  0.88           N  
ATOM   3482  H   ARG A 237      -6.005  -6.635 -13.658  1.00  0.88           H  
ATOM   3483  HA  ARG A 237      -3.160  -5.869 -13.246  1.00  0.88           H  
ATOM   3484 1HB  ARG A 237      -3.551  -5.547 -10.857  1.00  0.88           H  
ATOM   3485 2HB  ARG A 237      -4.365  -4.346 -11.854  1.00  0.88           H  
ATOM   3486 1HG  ARG A 237      -6.109  -4.816 -10.505  1.00  0.88           H  
ATOM   3487 2HG  ARG A 237      -6.310  -6.189 -11.600  1.00  0.88           H  
ATOM   3488 1HD  ARG A 237      -5.331  -7.663 -10.201  1.00  0.88           H  
ATOM   3489 2HD  ARG A 237      -4.552  -6.413  -9.228  1.00  0.88           H  
ATOM   3490  HE  ARG A 237      -7.429  -6.301  -9.200  1.00  0.88           H  
ATOM   3491 1HH1 ARG A 237      -4.474  -7.620  -7.867  1.00  0.88           H  
ATOM   3492 2HH1 ARG A 237      -5.211  -7.903  -6.240  1.00  0.88           H  
ATOM   3493 1HH2 ARG A 237      -8.364  -6.747  -7.130  1.00  0.88           H  
ATOM   3494 2HH2 ARG A 237      -7.343  -7.457  -5.878  1.00  0.88           H  
ATOM   3495  N   PHE A 238      -2.620  -7.960 -11.897  1.00  0.89           N  
ATOM   3496  CA  PHE A 238      -2.252  -9.263 -11.333  1.00  0.89           C  
ATOM   3497  C   PHE A 238      -2.681  -9.360  -9.869  1.00  0.89           C  
ATOM   3498  O   PHE A 238      -2.882  -8.320  -9.224  1.00  0.89           O  
ATOM   3499  CB  PHE A 238      -0.766  -9.523 -11.553  1.00  0.89           C  
ATOM   3500  CG  PHE A 238      -0.484  -9.807 -13.006  1.00  0.89           C  
ATOM   3501  CD1 PHE A 238      -1.425 -10.492 -13.746  1.00  0.89           C  
ATOM   3502  CD2 PHE A 238       0.685  -9.413 -13.630  1.00  0.89           C  
ATOM   3503  CE1 PHE A 238      -1.214 -10.790 -15.071  1.00  0.89           C  
ATOM   3504  CE2 PHE A 238       0.899  -9.708 -14.965  1.00  0.89           C  
ATOM   3505  CZ  PHE A 238      -0.056 -10.404 -15.680  1.00  0.89           C  
ATOM   3506  H   PHE A 238      -1.914  -7.232 -11.913  1.00  0.89           H  
ATOM   3507  HA  PHE A 238      -2.796 -10.043 -11.879  1.00  0.89           H  
ATOM   3508 1HB  PHE A 238      -0.178  -8.650 -11.250  1.00  0.89           H  
ATOM   3509 2HB  PHE A 238      -0.433 -10.366 -10.968  1.00  0.89           H  
ATOM   3510  HD1 PHE A 238      -2.349 -10.809 -13.259  1.00  0.89           H  
ATOM   3511  HD2 PHE A 238       1.444  -8.871 -13.059  1.00  0.89           H  
ATOM   3512  HE1 PHE A 238      -1.973 -11.335 -15.631  1.00  0.89           H  
ATOM   3513  HE2 PHE A 238       1.823  -9.403 -15.447  1.00  0.89           H  
ATOM   3514  HZ  PHE A 238       0.108 -10.643 -16.724  1.00  0.89           H  
ATOM   3515  N   THR A 239      -2.773 -10.587  -9.322  1.00  0.89           N  
ATOM   3516  CA  THR A 239      -3.157 -10.713  -7.913  1.00  0.89           C  
ATOM   3517  C   THR A 239      -2.299  -9.957  -6.911  1.00  0.89           C  
ATOM   3518  O   THR A 239      -2.850  -9.529  -5.912  1.00  0.89           O  
ATOM   3519  CB  THR A 239      -3.389 -12.165  -7.435  1.00  0.89           C  
ATOM   3520  OG1 THR A 239      -4.635 -12.679  -7.997  1.00  0.89           O  
ATOM   3521  CG2 THR A 239      -3.391 -12.208  -5.958  1.00  0.89           C  
ATOM   3522  H   THR A 239      -2.586 -11.424  -9.885  1.00  0.89           H  
ATOM   3523  HA  THR A 239      -4.150 -10.276  -7.828  1.00  0.89           H  
ATOM   3524  HB  THR A 239      -2.584 -12.795  -7.803  1.00  0.89           H  
ATOM   3525  HG1 THR A 239      -5.450 -12.366  -7.497  1.00  0.89           H  
ATOM   3526 1HG2 THR A 239      -3.547 -13.208  -5.637  1.00  0.89           H  
ATOM   3527 2HG2 THR A 239      -2.439 -11.855  -5.577  1.00  0.89           H  
ATOM   3528 3HG2 THR A 239      -4.162 -11.582  -5.587  1.00  0.89           H  
ATOM   3529  N   ARG A 240      -0.977  -9.827  -7.096  1.00  0.89           N  
ATOM   3530  CA  ARG A 240      -0.216  -9.057  -6.090  1.00  0.89           C  
ATOM   3531  C   ARG A 240      -0.502  -9.575  -4.675  1.00  0.89           C  
ATOM   3532  O   ARG A 240      -1.230  -8.928  -3.910  1.00  0.89           O  
ATOM   3533  CB  ARG A 240      -0.525  -7.566  -6.186  1.00  0.89           C  
ATOM   3534  CG  ARG A 240      -0.149  -6.892  -7.516  1.00  0.89           C  
ATOM   3535  CD  ARG A 240       1.359  -6.777  -7.729  1.00  0.89           C  
ATOM   3536  NE  ARG A 240       2.019  -5.863  -6.764  1.00  0.89           N  
ATOM   3537  CZ  ARG A 240       3.368  -5.766  -6.574  1.00  0.89           C  
ATOM   3538  NH1 ARG A 240       4.205  -6.513  -7.244  1.00  0.89           N  
ATOM   3539  NH2 ARG A 240       3.864  -4.906  -5.710  1.00  0.89           N  
ATOM   3540  H   ARG A 240      -0.546 -10.201  -7.919  1.00  0.89           H  
ATOM   3541  HA  ARG A 240       0.838  -9.144  -6.325  1.00  0.89           H  
ATOM   3542 1HB  ARG A 240      -1.583  -7.381  -6.001  1.00  0.89           H  
ATOM   3543 2HB  ARG A 240       0.019  -7.061  -5.419  1.00  0.89           H  
ATOM   3544 1HG  ARG A 240      -0.561  -7.461  -8.347  1.00  0.89           H  
ATOM   3545 2HG  ARG A 240      -0.565  -5.882  -7.528  1.00  0.89           H  
ATOM   3546 1HD  ARG A 240       1.821  -7.762  -7.640  1.00  0.89           H  
ATOM   3547 2HD  ARG A 240       1.541  -6.391  -8.732  1.00  0.89           H  
ATOM   3548  HE  ARG A 240       1.424  -5.256  -6.208  1.00  0.89           H  
ATOM   3549 1HH1 ARG A 240       3.874  -7.173  -7.942  1.00  0.89           H  
ATOM   3550 2HH1 ARG A 240       5.194  -6.422  -7.098  1.00  0.89           H  
ATOM   3551 1HH2 ARG A 240       3.249  -4.302  -5.182  1.00  0.89           H  
ATOM   3552 2HH2 ARG A 240       4.863  -4.842  -5.589  1.00  0.89           H  
ATOM   3553  N   PRO A 241       0.196 -10.639  -4.227  1.00  0.89           N  
ATOM   3554  CA  PRO A 241      -0.101 -11.487  -3.075  1.00  0.89           C  
ATOM   3555  C   PRO A 241      -0.562 -10.798  -1.802  1.00  0.89           C  
ATOM   3556  O   PRO A 241      -1.272 -11.457  -1.028  1.00  0.89           O  
ATOM   3557  CB  PRO A 241       1.288 -12.114  -2.823  1.00  0.89           C  
ATOM   3558  CG  PRO A 241       1.894 -12.211  -4.180  1.00  0.89           C  
ATOM   3559  CD  PRO A 241       1.449 -10.990  -4.915  1.00  0.89           C  
ATOM   3560  HA  PRO A 241      -0.816 -12.238  -3.366  1.00  0.89           H  
ATOM   3561 1HB  PRO A 241       1.872 -11.478  -2.144  1.00  0.89           H  
ATOM   3562 2HB  PRO A 241       1.184 -13.074  -2.327  1.00  0.89           H  
ATOM   3563 1HG  PRO A 241       2.992 -12.296  -4.110  1.00  0.89           H  
ATOM   3564 2HG  PRO A 241       1.529 -13.115  -4.661  1.00  0.89           H  
ATOM   3565 1HD  PRO A 241       2.197 -10.182  -4.806  1.00  0.89           H  
ATOM   3566 2HD  PRO A 241       1.274 -11.276  -5.958  1.00  0.89           H  
ATOM   3567  N   ASP A 242      -0.253  -9.528  -1.567  1.00  0.87           N  
ATOM   3568  CA  ASP A 242      -0.756  -8.874  -0.360  1.00  0.87           C  
ATOM   3569  C   ASP A 242      -2.274  -9.069  -0.268  1.00  0.87           C  
ATOM   3570  O   ASP A 242      -2.817  -9.271   0.816  1.00  0.87           O  
ATOM   3571  CB  ASP A 242      -0.509  -7.360  -0.362  1.00  0.87           C  
ATOM   3572  CG  ASP A 242       0.920  -6.865  -0.128  1.00  0.87           C  
ATOM   3573  OD1 ASP A 242       1.755  -7.621   0.314  1.00  0.87           O  
ATOM   3574  OD2 ASP A 242       1.133  -5.665  -0.313  1.00  0.87           O  
ATOM   3575  H   ASP A 242       0.299  -9.010  -2.234  1.00  0.87           H  
ATOM   3576  HA  ASP A 242      -0.285  -9.322   0.515  1.00  0.87           H  
ATOM   3577 1HB  ASP A 242      -0.876  -6.946  -1.309  1.00  0.87           H  
ATOM   3578 2HB  ASP A 242      -1.115  -6.943   0.416  1.00  0.87           H  
ATOM   3579  N   ASP A 243      -2.966  -9.010  -1.419  1.00  0.84           N  
ATOM   3580  CA  ASP A 243      -4.427  -9.169  -1.449  1.00  0.84           C  
ATOM   3581  C   ASP A 243      -4.890 -10.526  -0.934  1.00  0.84           C  
ATOM   3582  O   ASP A 243      -5.978 -10.655  -0.365  1.00  0.84           O  
ATOM   3583  CB  ASP A 243      -4.988  -8.958  -2.850  1.00  0.84           C  
ATOM   3584  CG  ASP A 243      -5.046  -7.502  -3.281  1.00  0.84           C  
ATOM   3585  OD1 ASP A 243      -4.899  -6.637  -2.444  1.00  0.84           O  
ATOM   3586  OD2 ASP A 243      -5.260  -7.254  -4.457  1.00  0.84           O  
ATOM   3587  H   ASP A 243      -2.442  -8.882  -2.290  1.00  0.84           H  
ATOM   3588  HA  ASP A 243      -4.859  -8.405  -0.798  1.00  0.84           H  
ATOM   3589 1HB  ASP A 243      -4.371  -9.515  -3.570  1.00  0.84           H  
ATOM   3590 2HB  ASP A 243      -5.988  -9.365  -2.892  1.00  0.84           H  
ATOM   3591  N   VAL A 244      -4.075 -11.546  -1.163  1.00  0.82           N  
ATOM   3592  CA  VAL A 244      -4.413 -12.889  -0.763  1.00  0.82           C  
ATOM   3593  C   VAL A 244      -4.198 -12.953   0.705  1.00  0.82           C  
ATOM   3594  O   VAL A 244      -5.019 -13.472   1.454  1.00  0.82           O  
ATOM   3595  CB  VAL A 244      -3.525 -13.891  -1.485  1.00  0.82           C  
ATOM   3596  CG1 VAL A 244      -3.787 -15.314  -1.002  1.00  0.82           C  
ATOM   3597  CG2 VAL A 244      -3.778 -13.715  -2.899  1.00  0.82           C  
ATOM   3598  H   VAL A 244      -3.168 -11.377  -1.577  1.00  0.82           H  
ATOM   3599  HA  VAL A 244      -5.454 -13.089  -0.988  1.00  0.82           H  
ATOM   3600  HB  VAL A 244      -2.476 -13.676  -1.268  1.00  0.82           H  
ATOM   3601 1HG1 VAL A 244      -3.133 -16.007  -1.529  1.00  0.82           H  
ATOM   3602 2HG1 VAL A 244      -3.592 -15.376   0.064  1.00  0.82           H  
ATOM   3603 3HG1 VAL A 244      -4.810 -15.583  -1.195  1.00  0.82           H  
ATOM   3604 1HG2 VAL A 244      -3.175 -14.383  -3.457  1.00  0.82           H  
ATOM   3605 2HG2 VAL A 244      -4.823 -13.907  -3.098  1.00  0.82           H  
ATOM   3606 3HG2 VAL A 244      -3.539 -12.688  -3.164  1.00  0.82           H  
ATOM   3607  N   ALA A 245      -3.079 -12.389   1.127  1.00  0.79           N  
ATOM   3608  CA  ALA A 245      -2.731 -12.376   2.519  1.00  0.79           C  
ATOM   3609  C   ALA A 245      -3.787 -11.667   3.332  1.00  0.79           C  
ATOM   3610  O   ALA A 245      -4.117 -12.108   4.433  1.00  0.79           O  
ATOM   3611  CB  ALA A 245      -1.396 -11.741   2.684  1.00  0.79           C  
ATOM   3612  H   ALA A 245      -2.448 -11.965   0.447  1.00  0.79           H  
ATOM   3613  HA  ALA A 245      -2.684 -13.388   2.860  1.00  0.79           H  
ATOM   3614 1HB  ALA A 245      -1.117 -11.774   3.712  1.00  0.79           H  
ATOM   3615 2HB  ALA A 245      -0.704 -12.303   2.097  1.00  0.79           H  
ATOM   3616 3HB  ALA A 245      -1.422 -10.718   2.340  1.00  0.79           H  
ATOM   3617  N   SER A 246      -4.352 -10.595   2.781  1.00  0.77           N  
ATOM   3618  CA  SER A 246      -5.424  -9.893   3.452  1.00  0.77           C  
ATOM   3619  C   SER A 246      -6.677 -10.753   3.520  1.00  0.77           C  
ATOM   3620  O   SER A 246      -7.294 -10.861   4.578  1.00  0.77           O  
ATOM   3621  CB  SER A 246      -5.738  -8.604   2.744  1.00  0.77           C  
ATOM   3622  OG  SER A 246      -4.684  -7.697   2.856  1.00  0.77           O  
ATOM   3623  H   SER A 246      -4.002 -10.251   1.888  1.00  0.77           H  
ATOM   3624  HA  SER A 246      -5.102  -9.662   4.465  1.00  0.77           H  
ATOM   3625 1HB  SER A 246      -5.924  -8.804   1.693  1.00  0.77           H  
ATOM   3626 2HB  SER A 246      -6.638  -8.188   3.147  1.00  0.77           H  
ATOM   3627  HG  SER A 246      -4.919  -6.951   2.272  1.00  0.77           H  
ATOM   3628  N   ALA A 247      -7.035 -11.426   2.412  1.00  0.75           N  
ATOM   3629  CA  ALA A 247      -8.213 -12.291   2.425  1.00  0.75           C  
ATOM   3630  C   ALA A 247      -8.043 -13.412   3.446  1.00  0.75           C  
ATOM   3631  O   ALA A 247      -8.973 -13.735   4.186  1.00  0.75           O  
ATOM   3632  CB  ALA A 247      -8.448 -12.877   1.047  1.00  0.75           C  
ATOM   3633  H   ALA A 247      -6.508 -11.310   1.543  1.00  0.75           H  
ATOM   3634  HA  ALA A 247      -9.074 -11.692   2.717  1.00  0.75           H  
ATOM   3635 1HB  ALA A 247      -9.335 -13.504   1.058  1.00  0.75           H  
ATOM   3636 2HB  ALA A 247      -8.577 -12.073   0.324  1.00  0.75           H  
ATOM   3637 3HB  ALA A 247      -7.588 -13.471   0.769  1.00  0.75           H  
ATOM   3638  N   VAL A 248      -6.838 -13.967   3.533  1.00  0.74           N  
ATOM   3639  CA  VAL A 248      -6.588 -15.044   4.470  1.00  0.74           C  
ATOM   3640  C   VAL A 248      -6.595 -14.530   5.903  1.00  0.74           C  
ATOM   3641  O   VAL A 248      -7.189 -15.158   6.776  1.00  0.74           O  
ATOM   3642  CB  VAL A 248      -5.255 -15.732   4.191  1.00  0.74           C  
ATOM   3643  CG1 VAL A 248      -4.992 -16.713   5.267  1.00  0.74           C  
ATOM   3644  CG2 VAL A 248      -5.287 -16.434   2.839  1.00  0.74           C  
ATOM   3645  H   VAL A 248      -6.098 -13.665   2.905  1.00  0.74           H  
ATOM   3646  HA  VAL A 248      -7.377 -15.784   4.360  1.00  0.74           H  
ATOM   3647  HB  VAL A 248      -4.458 -14.989   4.201  1.00  0.74           H  
ATOM   3648 1HG1 VAL A 248      -4.055 -17.177   5.066  1.00  0.74           H  
ATOM   3649 2HG1 VAL A 248      -4.957 -16.209   6.230  1.00  0.74           H  
ATOM   3650 3HG1 VAL A 248      -5.776 -17.460   5.277  1.00  0.74           H  
ATOM   3651 1HG2 VAL A 248      -4.356 -16.910   2.666  1.00  0.74           H  
ATOM   3652 2HG2 VAL A 248      -6.050 -17.165   2.822  1.00  0.74           H  
ATOM   3653 3HG2 VAL A 248      -5.470 -15.723   2.059  1.00  0.74           H  
ATOM   3654  N   ALA A 249      -5.919 -13.395   6.154  1.00  0.73           N  
ATOM   3655  CA  ALA A 249      -5.883 -12.815   7.493  1.00  0.73           C  
ATOM   3656  C   ALA A 249      -7.290 -12.463   7.936  1.00  0.73           C  
ATOM   3657  O   ALA A 249      -7.645 -12.653   9.103  1.00  0.73           O  
ATOM   3658  CB  ALA A 249      -4.991 -11.583   7.531  1.00  0.73           C  
ATOM   3659  H   ALA A 249      -5.418 -12.924   5.407  1.00  0.73           H  
ATOM   3660  HA  ALA A 249      -5.490 -13.550   8.165  1.00  0.73           H  
ATOM   3661 1HB  ALA A 249      -4.969 -11.180   8.544  1.00  0.73           H  
ATOM   3662 2HB  ALA A 249      -3.975 -11.858   7.226  1.00  0.73           H  
ATOM   3663 3HB  ALA A 249      -5.385 -10.832   6.847  1.00  0.73           H  
ATOM   3664  N   PHE A 250      -8.110 -11.987   7.017  1.00  0.73           N  
ATOM   3665  CA  PHE A 250      -9.494 -11.701   7.305  1.00  0.73           C  
ATOM   3666  C   PHE A 250     -10.210 -12.938   7.762  1.00  0.73           C  
ATOM   3667  O   PHE A 250     -10.852 -12.936   8.804  1.00  0.73           O  
ATOM   3668  CB  PHE A 250     -10.193 -11.064   6.130  1.00  0.73           C  
ATOM   3669  CG  PHE A 250     -11.660 -10.955   6.305  1.00  0.73           C  
ATOM   3670  CD1 PHE A 250     -12.241 -10.012   7.146  1.00  0.73           C  
ATOM   3671  CD2 PHE A 250     -12.470 -11.798   5.596  1.00  0.73           C  
ATOM   3672  CE1 PHE A 250     -13.611  -9.937   7.275  1.00  0.73           C  
ATOM   3673  CE2 PHE A 250     -13.825 -11.728   5.705  1.00  0.73           C  
ATOM   3674  CZ  PHE A 250     -14.409 -10.797   6.551  1.00  0.73           C  
ATOM   3675  H   PHE A 250      -7.774 -11.808   6.069  1.00  0.73           H  
ATOM   3676  HA  PHE A 250      -9.512 -10.998   8.131  1.00  0.73           H  
ATOM   3677 1HB  PHE A 250      -9.790 -10.077   5.965  1.00  0.73           H  
ATOM   3678 2HB  PHE A 250      -9.996 -11.648   5.239  1.00  0.73           H  
ATOM   3679  HD1 PHE A 250     -11.611  -9.340   7.705  1.00  0.73           H  
ATOM   3680  HD2 PHE A 250     -12.007 -12.525   4.937  1.00  0.73           H  
ATOM   3681  HE1 PHE A 250     -14.056  -9.198   7.940  1.00  0.73           H  
ATOM   3682  HE2 PHE A 250     -14.436 -12.400   5.121  1.00  0.73           H  
ATOM   3683  HZ  PHE A 250     -15.492 -10.742   6.637  1.00  0.73           H  
ATOM   3684  N   LEU A 251     -10.102 -14.017   6.991  1.00  0.74           N  
ATOM   3685  CA  LEU A 251     -10.754 -15.257   7.349  1.00  0.74           C  
ATOM   3686  C   LEU A 251     -10.264 -15.772   8.688  1.00  0.74           C  
ATOM   3687  O   LEU A 251     -11.033 -16.276   9.505  1.00  0.74           O  
ATOM   3688  CB  LEU A 251     -10.494 -16.291   6.275  1.00  0.74           C  
ATOM   3689  CG  LEU A 251     -11.141 -16.006   4.983  1.00  0.74           C  
ATOM   3690  CD1 LEU A 251     -10.644 -16.984   3.934  1.00  0.74           C  
ATOM   3691  CD2 LEU A 251     -12.582 -16.086   5.194  1.00  0.74           C  
ATOM   3692  H   LEU A 251      -9.550 -13.970   6.129  1.00  0.74           H  
ATOM   3693  HA  LEU A 251     -11.832 -15.064   7.418  1.00  0.74           H  
ATOM   3694 1HB  LEU A 251      -9.417 -16.331   6.100  1.00  0.74           H  
ATOM   3695 2HB  LEU A 251     -10.829 -17.263   6.624  1.00  0.74           H  
ATOM   3696  HG  LEU A 251     -10.894 -15.013   4.658  1.00  0.74           H  
ATOM   3697 1HD1 LEU A 251     -11.104 -16.783   2.977  1.00  0.74           H  
ATOM   3698 2HD1 LEU A 251      -9.572 -16.865   3.847  1.00  0.74           H  
ATOM   3699 3HD1 LEU A 251     -10.868 -17.988   4.227  1.00  0.74           H  
ATOM   3700 1HD2 LEU A 251     -13.091 -15.882   4.287  1.00  0.74           H  
ATOM   3701 2HD2 LEU A 251     -12.822 -17.070   5.527  1.00  0.74           H  
ATOM   3702 3HD2 LEU A 251     -12.885 -15.362   5.948  1.00  0.74           H  
ATOM   3703  N   ALA A 252      -8.948 -15.643   8.892  1.00  0.77           N  
ATOM   3704  CA  ALA A 252      -8.260 -16.059  10.099  1.00  0.77           C  
ATOM   3705  C   ALA A 252      -8.752 -15.304  11.344  1.00  0.77           C  
ATOM   3706  O   ALA A 252      -8.887 -15.890  12.422  1.00  0.77           O  
ATOM   3707  CB  ALA A 252      -6.780 -15.823   9.872  1.00  0.77           C  
ATOM   3708  H   ALA A 252      -8.385 -15.238   8.151  1.00  0.77           H  
ATOM   3709  HA  ALA A 252      -8.428 -17.114  10.259  1.00  0.77           H  
ATOM   3710 1HB  ALA A 252      -6.221 -16.110  10.685  1.00  0.77           H  
ATOM   3711 2HB  ALA A 252      -6.451 -16.380   9.001  1.00  0.77           H  
ATOM   3712 3HB  ALA A 252      -6.622 -14.787   9.711  1.00  0.77           H  
ATOM   3713  N   SER A 253      -9.021 -14.008  11.183  1.00  0.82           N  
ATOM   3714  CA  SER A 253      -9.450 -13.079  12.240  1.00  0.82           C  
ATOM   3715  C   SER A 253     -10.852 -13.271  12.786  1.00  0.82           C  
ATOM   3716  O   SER A 253     -11.778 -13.681  12.084  1.00  0.82           O  
ATOM   3717  CB  SER A 253      -9.331 -11.649  11.781  1.00  0.82           C  
ATOM   3718  OG  SER A 253      -9.861 -10.778  12.771  1.00  0.82           O  
ATOM   3719  H   SER A 253      -8.866 -13.609  10.258  1.00  0.82           H  
ATOM   3720  HA  SER A 253      -8.771 -13.203  13.080  1.00  0.82           H  
ATOM   3721 1HB  SER A 253      -8.287 -11.435  11.616  1.00  0.82           H  
ATOM   3722 2HB  SER A 253      -9.856 -11.513  10.834  1.00  0.82           H  
ATOM   3723  HG  SER A 253      -9.632 -11.195  13.619  1.00  0.82           H  
ATOM   3724  N   ASP A 254     -11.047 -12.873  14.052  1.00  0.86           N  
ATOM   3725  CA  ASP A 254     -12.398 -12.893  14.639  1.00  0.86           C  
ATOM   3726  C   ASP A 254     -13.403 -12.031  13.836  1.00  0.86           C  
ATOM   3727  O   ASP A 254     -14.618 -12.250  13.906  1.00  0.86           O  
ATOM   3728  CB  ASP A 254     -12.384 -12.422  16.097  1.00  0.86           C  
ATOM   3729  CG  ASP A 254     -11.796 -13.449  17.087  1.00  0.86           C  
ATOM   3730  OD1 ASP A 254     -11.607 -14.584  16.711  1.00  0.86           O  
ATOM   3731  OD2 ASP A 254     -11.575 -13.085  18.220  1.00  0.86           O  
ATOM   3732  H   ASP A 254     -10.244 -12.546  14.600  1.00  0.86           H  
ATOM   3733  HA  ASP A 254     -12.758 -13.923  14.625  1.00  0.86           H  
ATOM   3734 1HB  ASP A 254     -11.799 -11.506  16.170  1.00  0.86           H  
ATOM   3735 2HB  ASP A 254     -13.402 -12.181  16.405  1.00  0.86           H  
ATOM   3736  N   ASP A 255     -12.906 -11.067  13.053  1.00  0.90           N  
ATOM   3737  CA  ASP A 255     -13.768 -10.213  12.233  1.00  0.90           C  
ATOM   3738  C   ASP A 255     -14.565 -10.992  11.176  1.00  0.90           C  
ATOM   3739  O   ASP A 255     -15.552 -10.482  10.647  1.00  0.90           O  
ATOM   3740  CB  ASP A 255     -12.974  -9.096  11.565  1.00  0.90           C  
ATOM   3741  CG  ASP A 255     -12.573  -8.015  12.552  1.00  0.90           C  
ATOM   3742  OD1 ASP A 255     -13.077  -8.025  13.655  1.00  0.90           O  
ATOM   3743  OD2 ASP A 255     -11.803  -7.173  12.192  1.00  0.90           O  
ATOM   3744  H   ASP A 255     -11.897 -10.936  13.007  1.00  0.90           H  
ATOM   3745  HA  ASP A 255     -14.488  -9.737  12.898  1.00  0.90           H  
ATOM   3746 1HB  ASP A 255     -12.072  -9.518  11.118  1.00  0.90           H  
ATOM   3747 2HB  ASP A 255     -13.563  -8.653  10.764  1.00  0.90           H  
ATOM   3748  N   ALA A 256     -14.135 -12.216  10.853  1.00  0.92           N  
ATOM   3749  CA  ALA A 256     -14.820 -13.061   9.882  1.00  0.92           C  
ATOM   3750  C   ALA A 256     -15.742 -14.076  10.579  1.00  0.92           C  
ATOM   3751  O   ALA A 256     -16.107 -15.101   9.992  1.00  0.92           O  
ATOM   3752  CB  ALA A 256     -13.825 -13.769   8.997  1.00  0.92           C  
ATOM   3753  H   ALA A 256     -13.309 -12.601  11.315  1.00  0.92           H  
ATOM   3754  HA  ALA A 256     -15.441 -12.425   9.254  1.00  0.92           H  
ATOM   3755 1HB  ALA A 256     -14.347 -14.370   8.266  1.00  0.92           H  
ATOM   3756 2HB  ALA A 256     -13.229 -13.025   8.496  1.00  0.92           H  
ATOM   3757 3HB  ALA A 256     -13.184 -14.401   9.603  1.00  0.92           H  
ATOM   3758  N   SER A 257     -16.125 -13.800  11.831  1.00  0.90           N  
ATOM   3759  CA  SER A 257     -17.039 -14.693  12.532  1.00  0.90           C  
ATOM   3760  C   SER A 257     -18.277 -14.945  11.688  1.00  0.90           C  
ATOM   3761  O   SER A 257     -18.752 -14.070  10.963  1.00  0.90           O  
ATOM   3762  CB  SER A 257     -17.469 -14.127  13.876  1.00  0.90           C  
ATOM   3763  OG  SER A 257     -16.390 -14.026  14.760  1.00  0.90           O  
ATOM   3764  H   SER A 257     -15.761 -12.977  12.319  1.00  0.90           H  
ATOM   3765  HA  SER A 257     -16.536 -15.643  12.704  1.00  0.90           H  
ATOM   3766 1HB  SER A 257     -17.916 -13.147  13.728  1.00  0.90           H  
ATOM   3767 2HB  SER A 257     -18.237 -14.772  14.308  1.00  0.90           H  
ATOM   3768  HG  SER A 257     -15.799 -13.341  14.387  1.00  0.90           H  
ATOM   3769  N   PHE A 258     -18.779 -16.175  11.784  1.00  0.85           N  
ATOM   3770  CA  PHE A 258     -19.952 -16.699  11.072  1.00  0.85           C  
ATOM   3771  C   PHE A 258     -19.721 -16.910   9.566  1.00  0.85           C  
ATOM   3772  O   PHE A 258     -20.626 -17.350   8.853  1.00  0.85           O  
ATOM   3773  CB  PHE A 258     -21.149 -15.759  11.249  1.00  0.85           C  
ATOM   3774  CG  PHE A 258     -21.382 -15.367  12.678  1.00  0.85           C  
ATOM   3775  CD1 PHE A 258     -21.246 -14.041  13.071  1.00  0.85           C  
ATOM   3776  CD2 PHE A 258     -21.698 -16.310  13.631  1.00  0.85           C  
ATOM   3777  CE1 PHE A 258     -21.427 -13.670  14.383  1.00  0.85           C  
ATOM   3778  CE2 PHE A 258     -21.880 -15.943  14.948  1.00  0.85           C  
ATOM   3779  CZ  PHE A 258     -21.745 -14.622  15.324  1.00  0.85           C  
ATOM   3780  H   PHE A 258     -18.313 -16.805  12.418  1.00  0.85           H  
ATOM   3781  HA  PHE A 258     -20.205 -17.665  11.510  1.00  0.85           H  
ATOM   3782 1HB  PHE A 258     -21.024 -14.862  10.650  1.00  0.85           H  
ATOM   3783 2HB  PHE A 258     -22.047 -16.258  10.888  1.00  0.85           H  
ATOM   3784  HD1 PHE A 258     -20.985 -13.290  12.320  1.00  0.85           H  
ATOM   3785  HD2 PHE A 258     -21.800 -17.354  13.334  1.00  0.85           H  
ATOM   3786  HE1 PHE A 258     -21.315 -12.625  14.674  1.00  0.85           H  
ATOM   3787  HE2 PHE A 258     -22.129 -16.698  15.692  1.00  0.85           H  
ATOM   3788  HZ  PHE A 258     -21.887 -14.334  16.365  1.00  0.85           H  
ATOM   3789  N   LEU A 259     -18.493 -16.689   9.102  1.00  0.78           N  
ATOM   3790  CA  LEU A 259     -18.118 -16.928   7.719  1.00  0.78           C  
ATOM   3791  C   LEU A 259     -17.380 -18.265   7.576  1.00  0.78           C  
ATOM   3792  O   LEU A 259     -16.203 -18.380   7.950  1.00  0.78           O  
ATOM   3793  CB  LEU A 259     -17.203 -15.781   7.258  1.00  0.78           C  
ATOM   3794  CG  LEU A 259     -16.940 -15.593   5.778  1.00  0.78           C  
ATOM   3795  CD1 LEU A 259     -16.323 -14.255   5.563  1.00  0.78           C  
ATOM   3796  CD2 LEU A 259     -16.007 -16.608   5.339  1.00  0.78           C  
ATOM   3797  H   LEU A 259     -17.785 -16.285   9.712  1.00  0.78           H  
ATOM   3798  HA  LEU A 259     -19.021 -16.951   7.107  1.00  0.78           H  
ATOM   3799 1HB  LEU A 259     -17.587 -14.845   7.658  1.00  0.78           H  
ATOM   3800 2HB  LEU A 259     -16.233 -15.961   7.707  1.00  0.78           H  
ATOM   3801  HG  LEU A 259     -17.870 -15.653   5.207  1.00  0.78           H  
ATOM   3802 1HD1 LEU A 259     -16.111 -14.122   4.501  1.00  0.78           H  
ATOM   3803 2HD1 LEU A 259     -17.001 -13.477   5.903  1.00  0.78           H  
ATOM   3804 3HD1 LEU A 259     -15.399 -14.211   6.131  1.00  0.78           H  
ATOM   3805 1HD2 LEU A 259     -15.774 -16.464   4.300  1.00  0.78           H  
ATOM   3806 2HD2 LEU A 259     -15.116 -16.523   5.928  1.00  0.78           H  
ATOM   3807 3HD2 LEU A 259     -16.447 -17.576   5.487  1.00  0.78           H  
ATOM   3808  N   THR A 260     -18.077 -19.274   7.043  1.00  0.72           N  
ATOM   3809  CA  THR A 260     -17.522 -20.620   6.866  1.00  0.72           C  
ATOM   3810  C   THR A 260     -18.097 -21.197   5.570  1.00  0.72           C  
ATOM   3811  O   THR A 260     -19.246 -20.919   5.232  1.00  0.72           O  
ATOM   3812  CB  THR A 260     -17.863 -21.521   8.074  1.00  0.72           C  
ATOM   3813  OG1 THR A 260     -17.191 -22.788   7.962  1.00  0.72           O  
ATOM   3814  CG2 THR A 260     -19.339 -21.759   8.136  1.00  0.72           C  
ATOM   3815  H   THR A 260     -19.034 -19.104   6.765  1.00  0.72           H  
ATOM   3816  HA  THR A 260     -16.447 -20.567   6.779  1.00  0.72           H  
ATOM   3817  HB  THR A 260     -17.551 -21.034   8.980  1.00  0.72           H  
ATOM   3818  HG1 THR A 260     -17.591 -23.415   8.583  1.00  0.72           H  
ATOM   3819 1HG2 THR A 260     -19.570 -22.384   8.994  1.00  0.72           H  
ATOM   3820 2HG2 THR A 260     -19.851 -20.800   8.232  1.00  0.72           H  
ATOM   3821 3HG2 THR A 260     -19.667 -22.258   7.224  1.00  0.72           H  
ATOM   3822  N   GLY A 261     -17.316 -22.007   4.854  1.00  0.67           N  
ATOM   3823  CA  GLY A 261     -17.743 -22.628   3.603  1.00  0.67           C  
ATOM   3824  C   GLY A 261     -17.756 -21.626   2.442  1.00  0.67           C  
ATOM   3825  O   GLY A 261     -18.475 -21.825   1.460  1.00  0.67           O  
ATOM   3826  H   GLY A 261     -16.381 -22.213   5.177  1.00  0.67           H  
ATOM   3827 1HA  GLY A 261     -17.065 -23.449   3.368  1.00  0.67           H  
ATOM   3828 2HA  GLY A 261     -18.734 -23.061   3.728  1.00  0.67           H  
ATOM   3829  N   VAL A 262     -16.994 -20.533   2.569  1.00  0.64           N  
ATOM   3830  CA  VAL A 262     -16.994 -19.467   1.578  1.00  0.64           C  
ATOM   3831  C   VAL A 262     -15.637 -19.272   0.921  1.00  0.64           C  
ATOM   3832  O   VAL A 262     -14.607 -19.206   1.600  1.00  0.64           O  
ATOM   3833  CB  VAL A 262     -17.357 -18.142   2.265  1.00  0.64           C  
ATOM   3834  CG1 VAL A 262     -17.398 -17.003   1.264  1.00  0.64           C  
ATOM   3835  CG2 VAL A 262     -18.653 -18.272   3.004  1.00  0.64           C  
ATOM   3836  H   VAL A 262     -16.409 -20.416   3.392  1.00  0.64           H  
ATOM   3837  HA  VAL A 262     -17.729 -19.702   0.809  1.00  0.64           H  
ATOM   3838  HB  VAL A 262     -16.581 -17.921   2.955  1.00  0.64           H  
ATOM   3839 1HG1 VAL A 262     -17.618 -16.073   1.783  1.00  0.64           H  
ATOM   3840 2HG1 VAL A 262     -16.457 -16.913   0.760  1.00  0.64           H  
ATOM   3841 3HG1 VAL A 262     -18.177 -17.200   0.530  1.00  0.64           H  
ATOM   3842 1HG2 VAL A 262     -18.875 -17.337   3.512  1.00  0.64           H  
ATOM   3843 2HG2 VAL A 262     -19.449 -18.506   2.303  1.00  0.64           H  
ATOM   3844 3HG2 VAL A 262     -18.572 -19.061   3.729  1.00  0.64           H  
ATOM   3845  N   CYS A 263     -15.642 -19.183  -0.402  1.00  0.63           N  
ATOM   3846  CA  CYS A 263     -14.421 -18.927  -1.140  1.00  0.63           C  
ATOM   3847  C   CYS A 263     -14.307 -17.433  -1.425  1.00  0.63           C  
ATOM   3848  O   CYS A 263     -15.231 -16.832  -1.979  1.00  0.63           O  
ATOM   3849  CB  CYS A 263     -14.435 -19.711  -2.440  1.00  0.63           C  
ATOM   3850  SG  CYS A 263     -14.489 -21.491  -2.186  1.00  0.63           S  
ATOM   3851  H   CYS A 263     -16.517 -19.268  -0.896  1.00  0.63           H  
ATOM   3852  HA  CYS A 263     -13.571 -19.239  -0.543  1.00  0.63           H  
ATOM   3853 1HB  CYS A 263     -15.292 -19.422  -3.044  1.00  0.63           H  
ATOM   3854 2HB  CYS A 263     -13.543 -19.475  -3.006  1.00  0.63           H  
ATOM   3855  HG  CYS A 263     -14.266 -21.821  -3.460  1.00  0.63           H  
ATOM   3856  N   LEU A 264     -13.187 -16.829  -1.040  1.00  0.63           N  
ATOM   3857  CA  LEU A 264     -12.964 -15.407  -1.262  1.00  0.63           C  
ATOM   3858  C   LEU A 264     -12.085 -15.161  -2.474  1.00  0.63           C  
ATOM   3859  O   LEU A 264     -10.859 -15.288  -2.420  1.00  0.63           O  
ATOM   3860  CB  LEU A 264     -12.294 -14.774  -0.037  1.00  0.63           C  
ATOM   3861  CG  LEU A 264     -13.199 -14.422   1.150  1.00  0.63           C  
ATOM   3862  CD1 LEU A 264     -13.841 -15.694   1.694  1.00  0.63           C  
ATOM   3863  CD2 LEU A 264     -12.353 -13.721   2.208  1.00  0.63           C  
ATOM   3864  H   LEU A 264     -12.481 -17.375  -0.558  1.00  0.63           H  
ATOM   3865  HA  LEU A 264     -13.930 -14.925  -1.432  1.00  0.63           H  
ATOM   3866 1HB  LEU A 264     -11.562 -15.480   0.336  1.00  0.63           H  
ATOM   3867 2HB  LEU A 264     -11.773 -13.870  -0.351  1.00  0.63           H  
ATOM   3868  HG  LEU A 264     -14.001 -13.760   0.826  1.00  0.63           H  
ATOM   3869 1HD1 LEU A 264     -14.486 -15.455   2.527  1.00  0.63           H  
ATOM   3870 2HD1 LEU A 264     -14.421 -16.140   0.927  1.00  0.63           H  
ATOM   3871 3HD1 LEU A 264     -13.083 -16.395   2.013  1.00  0.63           H  
ATOM   3872 1HD2 LEU A 264     -12.979 -13.467   3.057  1.00  0.63           H  
ATOM   3873 2HD2 LEU A 264     -11.554 -14.379   2.523  1.00  0.63           H  
ATOM   3874 3HD2 LEU A 264     -11.921 -12.809   1.789  1.00  0.63           H  
ATOM   3875  N   ASP A 265     -12.712 -14.832  -3.584  1.00  0.64           N  
ATOM   3876  CA  ASP A 265     -11.953 -14.615  -4.798  1.00  0.64           C  
ATOM   3877  C   ASP A 265     -11.009 -13.430  -4.679  1.00  0.64           C  
ATOM   3878  O   ASP A 265     -11.373 -12.392  -4.123  1.00  0.64           O  
ATOM   3879  CB  ASP A 265     -12.881 -14.424  -5.997  1.00  0.64           C  
ATOM   3880  CG  ASP A 265     -13.547 -15.722  -6.460  1.00  0.64           C  
ATOM   3881  OD1 ASP A 265     -13.175 -16.756  -5.983  1.00  0.64           O  
ATOM   3882  OD2 ASP A 265     -14.390 -15.674  -7.317  1.00  0.64           O  
ATOM   3883  H   ASP A 265     -13.721 -14.745  -3.585  1.00  0.64           H  
ATOM   3884  HA  ASP A 265     -11.344 -15.492  -4.985  1.00  0.64           H  
ATOM   3885 1HB  ASP A 265     -13.657 -13.703  -5.748  1.00  0.64           H  
ATOM   3886 2HB  ASP A 265     -12.321 -14.015  -6.815  1.00  0.64           H  
ATOM   3887  N   VAL A 266      -9.825 -13.582  -5.258  1.00  0.65           N  
ATOM   3888  CA  VAL A 266      -8.829 -12.531  -5.362  1.00  0.65           C  
ATOM   3889  C   VAL A 266      -8.435 -12.565  -6.834  1.00  0.65           C  
ATOM   3890  O   VAL A 266      -7.252 -12.471  -7.217  1.00  0.65           O  
ATOM   3891  CB  VAL A 266      -7.623 -12.802  -4.442  1.00  0.65           C  
ATOM   3892  CG1 VAL A 266      -6.674 -11.703  -4.580  1.00  0.65           C  
ATOM   3893  CG2 VAL A 266      -8.062 -12.936  -3.006  1.00  0.65           C  
ATOM   3894  H   VAL A 266      -9.590 -14.488  -5.669  1.00  0.65           H  
ATOM   3895  HA  VAL A 266      -9.275 -11.565  -5.122  1.00  0.65           H  
ATOM   3896  HB  VAL A 266      -7.137 -13.713  -4.751  1.00  0.65           H  
ATOM   3897 1HG1 VAL A 266      -5.815 -11.881  -3.951  1.00  0.65           H  
ATOM   3898 2HG1 VAL A 266      -6.375 -11.629  -5.612  1.00  0.65           H  
ATOM   3899 3HG1 VAL A 266      -7.163 -10.778  -4.275  1.00  0.65           H  
ATOM   3900 1HG2 VAL A 266      -7.208 -13.123  -2.380  1.00  0.65           H  
ATOM   3901 2HG2 VAL A 266      -8.546 -12.011  -2.690  1.00  0.65           H  
ATOM   3902 3HG2 VAL A 266      -8.761 -13.756  -2.917  1.00  0.65           H  
ATOM   3903  N   ASP A 267      -9.499 -12.763  -7.632  1.00  0.66           N  
ATOM   3904  CA  ASP A 267      -9.464 -13.030  -9.069  1.00  0.66           C  
ATOM   3905  C   ASP A 267      -9.455 -11.846 -10.020  1.00  0.66           C  
ATOM   3906  O   ASP A 267      -9.570 -12.034 -11.230  1.00  0.66           O  
ATOM   3907  CB  ASP A 267     -10.744 -13.765  -9.452  1.00  0.66           C  
ATOM   3908  CG  ASP A 267     -11.955 -12.862  -9.295  1.00  0.66           C  
ATOM   3909  OD1 ASP A 267     -11.828 -11.851  -8.632  1.00  0.66           O  
ATOM   3910  OD2 ASP A 267     -12.953 -13.090  -9.939  1.00  0.66           O  
ATOM   3911  H   ASP A 267     -10.401 -12.783  -7.169  1.00  0.66           H  
ATOM   3912  HA  ASP A 267      -8.582 -13.637  -9.271  1.00  0.66           H  
ATOM   3913 1HB  ASP A 267     -10.683 -14.146 -10.441  1.00  0.66           H  
ATOM   3914 2HB  ASP A 267     -10.884 -14.609  -8.786  1.00  0.66           H  
ATOM   3915  N   GLY A 268      -9.432 -10.627  -9.527  1.00  0.68           N  
ATOM   3916  CA  GLY A 268      -9.402  -9.500 -10.453  1.00  0.68           C  
ATOM   3917  C   GLY A 268     -10.725  -9.310 -11.209  1.00  0.68           C  
ATOM   3918  O   GLY A 268     -10.778  -8.629 -12.243  1.00  0.68           O  
ATOM   3919  H   GLY A 268      -9.395 -10.492  -8.527  1.00  0.68           H  
ATOM   3920 1HA  GLY A 268      -9.154  -8.612  -9.898  1.00  0.68           H  
ATOM   3921 2HA  GLY A 268      -8.605  -9.647 -11.165  1.00  0.68           H  
ATOM   3922  N   GLY A 269     -11.790  -9.959 -10.724  1.00  0.71           N  
ATOM   3923  CA  GLY A 269     -13.086  -9.974 -11.387  1.00  0.71           C  
ATOM   3924  C   GLY A 269     -13.158 -11.060 -12.477  1.00  0.71           C  
ATOM   3925  O   GLY A 269     -14.164 -11.173 -13.176  1.00  0.71           O  
ATOM   3926  H   GLY A 269     -11.705 -10.503  -9.860  1.00  0.71           H  
ATOM   3927 1HA  GLY A 269     -13.858 -10.167 -10.641  1.00  0.71           H  
ATOM   3928 2HA  GLY A 269     -13.287  -8.996 -11.822  1.00  0.71           H  
ATOM   3929  N   ARG A 270     -12.101 -11.867 -12.622  1.00  0.76           N  
ATOM   3930  CA  ARG A 270     -12.006 -12.913 -13.644  1.00  0.76           C  
ATOM   3931  C   ARG A 270     -13.157 -13.918 -13.612  1.00  0.76           C  
ATOM   3932  O   ARG A 270     -13.573 -14.412 -14.660  1.00  0.76           O  
ATOM   3933  CB  ARG A 270     -10.683 -13.660 -13.529  1.00  0.76           C  
ATOM   3934  CG  ARG A 270     -10.414 -14.693 -14.601  1.00  0.76           C  
ATOM   3935  CD  ARG A 270      -9.102 -15.368 -14.375  1.00  0.76           C  
ATOM   3936  NE  ARG A 270      -8.800 -16.346 -15.424  1.00  0.76           N  
ATOM   3937  CZ  ARG A 270      -9.264 -17.620 -15.458  1.00  0.76           C  
ATOM   3938  NH1 ARG A 270     -10.055 -18.066 -14.525  1.00  0.76           N  
ATOM   3939  NH2 ARG A 270      -8.933 -18.429 -16.442  1.00  0.76           N  
ATOM   3940  H   ARG A 270     -11.300 -11.753 -12.003  1.00  0.76           H  
ATOM   3941  HA  ARG A 270     -12.023 -12.430 -14.617  1.00  0.76           H  
ATOM   3942 1HB  ARG A 270      -9.862 -12.945 -13.552  1.00  0.76           H  
ATOM   3943 2HB  ARG A 270     -10.643 -14.175 -12.594  1.00  0.76           H  
ATOM   3944 1HG  ARG A 270     -11.202 -15.448 -14.587  1.00  0.76           H  
ATOM   3945 2HG  ARG A 270     -10.387 -14.203 -15.577  1.00  0.76           H  
ATOM   3946 1HD  ARG A 270      -8.312 -14.612 -14.374  1.00  0.76           H  
ATOM   3947 2HD  ARG A 270      -9.111 -15.883 -13.410  1.00  0.76           H  
ATOM   3948  HE  ARG A 270      -8.198 -16.048 -16.175  1.00  0.76           H  
ATOM   3949 1HH1 ARG A 270     -10.337 -17.464 -13.768  1.00  0.76           H  
ATOM   3950 2HH1 ARG A 270     -10.407 -19.036 -14.592  1.00  0.76           H  
ATOM   3951 1HH2 ARG A 270      -8.330 -18.115 -17.182  1.00  0.76           H  
ATOM   3952 2HH2 ARG A 270      -9.308 -19.374 -16.447  1.00  0.76           H  
ATOM   3953  N   ASN A 271     -13.673 -14.243 -12.425  1.00  0.81           N  
ATOM   3954  CA  ASN A 271     -14.734 -15.237 -12.308  1.00  0.81           C  
ATOM   3955  C   ASN A 271     -16.145 -14.637 -12.408  1.00  0.81           C  
ATOM   3956  O   ASN A 271     -17.125 -15.357 -12.189  1.00  0.81           O  
ATOM   3957  CB  ASN A 271     -14.630 -15.976 -10.986  1.00  0.81           C  
ATOM   3958  CG  ASN A 271     -13.419 -16.847 -10.852  1.00  0.81           C  
ATOM   3959  OD1 ASN A 271     -12.852 -17.380 -11.818  1.00  0.81           O  
ATOM   3960  ND2 ASN A 271     -13.020 -17.009  -9.625  1.00  0.81           N  
ATOM   3961  H   ASN A 271     -13.323 -13.801 -11.566  1.00  0.81           H  
ATOM   3962  HA  ASN A 271     -14.628 -15.946 -13.124  1.00  0.81           H  
ATOM   3963 1HB  ASN A 271     -14.617 -15.246 -10.167  1.00  0.81           H  
ATOM   3964 2HB  ASN A 271     -15.516 -16.594 -10.851  1.00  0.81           H  
ATOM   3965 1HD2 ASN A 271     -12.229 -17.571  -9.408  1.00  0.81           H  
ATOM   3966 2HD2 ASN A 271     -13.541 -16.552  -8.864  1.00  0.81           H  
ATOM   3967  N   ILE A 272     -16.255 -13.333 -12.689  1.00  0.88           N  
ATOM   3968  CA  ILE A 272     -17.555 -12.672 -12.750  1.00  0.88           C  
ATOM   3969  C   ILE A 272     -17.831 -12.056 -14.121  1.00  0.88           C  
ATOM   3970  O   ILE A 272     -18.469 -12.691 -14.963  1.00  0.88           O  
ATOM   3971  OXT ILE A 272     -17.713 -10.838 -14.252  1.00  0.88           O  
ATOM   3972  CB  ILE A 272     -17.648 -11.585 -11.661  1.00  0.88           C  
ATOM   3973  CG1 ILE A 272     -17.490 -12.226 -10.271  1.00  0.88           C  
ATOM   3974  CG2 ILE A 272     -18.974 -10.846 -11.761  1.00  0.88           C  
ATOM   3975  CD1 ILE A 272     -17.340 -11.230  -9.156  1.00  0.88           C  
ATOM   3976  H   ILE A 272     -15.421 -12.772 -12.872  1.00  0.88           H  
ATOM   3977  HA  ILE A 272     -18.327 -13.413 -12.557  1.00  0.88           H  
ATOM   3978  HB  ILE A 272     -16.823 -10.878 -11.790  1.00  0.88           H  
ATOM   3979 1HG1 ILE A 272     -18.360 -12.851 -10.072  1.00  0.88           H  
ATOM   3980 2HG1 ILE A 272     -16.600 -12.854 -10.264  1.00  0.88           H  
ATOM   3981 1HG2 ILE A 272     -19.020 -10.077 -10.990  1.00  0.88           H  
ATOM   3982 2HG2 ILE A 272     -19.058 -10.380 -12.741  1.00  0.88           H  
ATOM   3983 3HG2 ILE A 272     -19.795 -11.549 -11.621  1.00  0.88           H  
ATOM   3984 1HD1 ILE A 272     -17.229 -11.766  -8.211  1.00  0.88           H  
ATOM   3985 2HD1 ILE A 272     -16.456 -10.617  -9.332  1.00  0.88           H  
ATOM   3986 3HD1 ILE A 272     -18.223 -10.594  -9.111  1.00  0.88           H  
TER    3987
ENDMDL

REMARK ID 550774 MODEL 5 2023-09-16_00000327_1_19
PFRMAT TS
TARGET 2023-09-16_00000327_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.796 -19.459   9.864  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.019 -18.550   8.794  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.744 -18.381   7.967  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.737 -17.836   8.417  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.473 -17.247   9.365  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.908 -17.199   9.949  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.054 -17.893  11.488  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.703 -17.053  12.267  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.438 -19.304  10.620  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.922 -20.381   9.470  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.852 -19.331  10.203  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.787 -18.959   8.155  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.778 -16.936  10.130  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.397 -16.548   8.594  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.301 -16.216  10.012  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.539 -17.762   9.319  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.676 -17.318  13.312  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.772 -17.364  11.796  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.802 -15.993  12.148  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.784 -18.819   6.727  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.610 -18.718   5.878  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.372 -17.300   5.408  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.324 -16.587   5.068  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.627 -19.256   6.384  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.737 -19.075   6.429  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.728 -19.359   5.019  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.092 -16.956   5.255  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.344 -15.631   4.815  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.131 -15.226   3.426  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.250 -14.034   3.127  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.850 -15.564   4.873  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.430 -16.449   3.951  1.00 10.00           O  
ATOM     33  H   SER A   3       0.612 -17.625   5.528  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.038 -14.913   5.526  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.167 -14.547   4.656  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.184 -15.806   5.879  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.381 -16.368   4.069  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.474 -16.199   2.593  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.940 -15.921   1.238  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.251 -15.129   1.215  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.592 -14.529   0.197  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.110 -17.207   0.466  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.135 -17.975   1.009  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.371 -17.154   2.903  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.174 -15.325   0.739  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.346 -16.966  -0.569  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.174 -17.766   0.473  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.867 -17.360   1.138  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.985 -15.141   2.333  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.236 -14.404   2.455  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.172 -13.314   3.525  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.207 -12.889   4.042  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.393 -15.331   2.780  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.814 -16.296   1.751  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.438 -15.913   0.584  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.773 -17.646   1.734  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.752 -16.991  -0.114  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.366 -18.054   0.563  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.653 -15.656   3.153  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.460 -13.906   1.511  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.056 -15.947   3.590  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.255 -14.754   3.114  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.366 -18.296   2.513  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.262 -17.002  -1.074  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.508 -19.042   0.273  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.967 -12.897   3.901  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.843 -11.845   4.900  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.950 -10.467   4.299  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.817 -10.280   3.090  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.588 -12.027   5.744  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.783 -13.156   6.677  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.901 -13.486   7.684  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.806 -14.004   6.769  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.401 -14.509   8.356  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.580 -14.806   7.829  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.125 -13.286   3.482  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.676 -11.930   5.597  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.729 -12.227   5.103  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.386 -11.120   6.318  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.334 -12.785   8.158  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.720 -14.110   6.201  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.869 -14.938   9.207  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.218  -9.490   5.146  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.415  -8.144   4.664  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.595  -7.153   5.484  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.560  -7.217   6.713  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.916  -7.834   4.730  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.783  -8.755   3.938  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.037  -8.568   2.588  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.447  -9.867   4.296  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.847  -9.529   2.169  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.108 -10.322   3.187  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.292  -9.684   6.139  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.096  -8.063   3.626  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.260  -7.826   5.767  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.105  -6.890   4.314  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.378  -8.142   1.963  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -6.525 -10.392   5.238  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.179  -9.567   1.131  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.948  -6.224   4.792  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.107  -5.192   5.403  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.946  -4.017   4.455  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.754  -4.230   3.254  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.256  -5.812   5.751  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.246  -4.904   6.411  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.062  -4.384   7.671  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.462  -4.478   5.998  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.119  -3.660   7.995  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.989  -3.710   7.000  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.025  -6.240   3.785  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.563  -4.823   6.321  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.101  -6.672   6.402  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.713  -6.179   4.832  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.156  -4.180   8.058  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.033  -4.651   5.088  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.162  -3.153   8.955  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.040  -2.784   4.953  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.819  -1.657   4.055  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.652  -1.329   3.958  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.325  -1.094   4.957  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.621  -0.414   4.434  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.101  -0.435   4.083  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.541  -0.216   2.784  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.223  -0.600   4.828  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.859  -0.254   2.763  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.289  -0.465   3.987  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.187  -2.598   5.958  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.144  -1.933   3.052  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.531  -0.249   5.494  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.181   0.423   3.959  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.031   0.352   2.104  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.422  -0.782   5.871  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.401  -0.090   1.835  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.147  -1.340   2.733  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.552  -1.109   2.472  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.773  -0.541   1.083  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.849  -0.527   0.254  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.334  -2.411   2.664  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.931  -3.542   1.743  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.840  -4.364   1.990  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.483  -3.988   0.592  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.751  -5.264   1.031  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.734  -5.061   0.167  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.526  -1.535   1.962  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.938  -0.378   3.186  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.395  -2.224   2.519  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.207  -2.748   3.686  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.010  -4.121   2.525  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.344  -3.662   0.013  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.950  -6.001   1.059  1.00 10.00           H  
ATOM    151  N   SER A  11       4.008  -0.113   0.825  1.00 10.59           N  
ATOM    152  CA  SER A  11       4.359   0.459  -0.459  1.00 10.59           C  
ATOM    153  C   SER A  11       3.393   1.589  -0.795  1.00 10.59           C  
ATOM    154  O   SER A  11       2.859   2.244   0.096  1.00 10.59           O  
ATOM    155  CB  SER A  11       4.347  -0.640  -1.524  1.00 10.59           C  
ATOM    156  OG  SER A  11       4.788  -0.148  -2.748  1.00 10.59           O  
ATOM    157  H   SER A  11       4.706  -0.154   1.554  1.00 10.59           H  
ATOM    158  HA  SER A  11       5.366   0.875  -0.396  1.00 10.59           H  
ATOM    159 1HB  SER A  11       4.999  -1.451  -1.204  1.00 10.59           H  
ATOM    160 2HB  SER A  11       3.348  -1.057  -1.640  1.00 10.59           H  
ATOM    161  HG  SER A  11       4.881  -0.916  -3.320  1.00 10.59           H  
ATOM    162  N   SER A  12       3.080   1.775  -2.062  1.00 10.21           N  
ATOM    163  CA  SER A  12       2.172   2.854  -2.432  1.00 10.21           C  
ATOM    164  C   SER A  12       0.763   2.692  -1.829  1.00 10.21           C  
ATOM    165  O   SER A  12      -0.003   3.655  -1.762  1.00 10.21           O  
ATOM    166  CB  SER A  12       2.087   2.963  -3.941  1.00 10.21           C  
ATOM    167  OG  SER A  12       1.485   1.829  -4.496  1.00 10.21           O  
ATOM    168  H   SER A  12       3.546   1.203  -2.757  1.00 10.21           H  
ATOM    169  HA  SER A  12       2.593   3.788  -2.047  1.00 10.21           H  
ATOM    170 1HB  SER A  12       1.508   3.847  -4.200  1.00 10.21           H  
ATOM    171 2HB  SER A  12       3.088   3.093  -4.353  1.00 10.21           H  
ATOM    172  HG  SER A  12       0.672   1.698  -4.000  1.00 10.21           H  
ATOM    173  N   GLY A  13       0.410   1.479  -1.385  1.00  9.66           N  
ATOM    174  CA  GLY A  13      -0.915   1.202  -0.853  1.00  9.66           C  
ATOM    175  C   GLY A  13      -1.148   1.777   0.541  1.00  9.66           C  
ATOM    176  O   GLY A  13      -2.284   1.795   1.024  1.00  9.66           O  
ATOM    177  H   GLY A  13       1.097   0.729  -1.367  1.00  9.66           H  
ATOM    178 1HA  GLY A  13      -1.666   1.586  -1.542  1.00  9.66           H  
ATOM    179 2HA  GLY A  13      -1.051   0.123  -0.811  1.00  9.66           H  
ATOM    180  N   GLU A  14      -0.090   2.233   1.214  1.00  8.95           N  
ATOM    181  CA  GLU A  14      -0.275   2.822   2.535  1.00  8.95           C  
ATOM    182  C   GLU A  14      -0.573   4.308   2.432  1.00  8.95           C  
ATOM    183  O   GLU A  14      -0.885   4.950   3.430  1.00  8.95           O  
ATOM    184  CB  GLU A  14       0.923   2.585   3.462  1.00  8.95           C  
ATOM    185  CG  GLU A  14       2.173   3.410   3.179  1.00  8.95           C  
ATOM    186  CD  GLU A  14       3.387   2.964   4.013  1.00  8.95           C  
ATOM    187  OE1 GLU A  14       4.482   2.964   3.488  1.00  8.95           O  
ATOM    188  OE2 GLU A  14       3.223   2.649   5.188  1.00  8.95           O  
ATOM    189  H   GLU A  14       0.848   2.188   0.799  1.00  8.95           H  
ATOM    190  HA  GLU A  14      -1.150   2.371   2.996  1.00  8.95           H  
ATOM    191 1HB  GLU A  14       0.622   2.768   4.493  1.00  8.95           H  
ATOM    192 2HB  GLU A  14       1.206   1.542   3.393  1.00  8.95           H  
ATOM    193 1HG  GLU A  14       2.408   3.368   2.135  1.00  8.95           H  
ATOM    194 2HG  GLU A  14       1.946   4.452   3.411  1.00  8.95           H  
ATOM    195  N   ASN A  15      -0.496   4.892   1.238  1.00  8.08           N  
ATOM    196  CA  ASN A  15      -0.701   6.334   1.160  1.00  8.08           C  
ATOM    197  C   ASN A  15      -2.178   6.694   1.072  1.00  8.08           C  
ATOM    198  O   ASN A  15      -2.692   7.119   0.034  1.00  8.08           O  
ATOM    199  CB  ASN A  15       0.119   6.928   0.049  1.00  8.08           C  
ATOM    200  CG  ASN A  15       1.599   6.836   0.359  1.00  8.08           C  
ATOM    201  OD1 ASN A  15       2.058   7.066   1.497  1.00  8.08           O  
ATOM    202  ND2 ASN A  15       2.363   6.503  -0.643  1.00  8.08           N  
ATOM    203  H   ASN A  15      -0.294   4.359   0.388  1.00  8.08           H  
ATOM    204  HA  ASN A  15      -0.336   6.770   2.089  1.00  8.08           H  
ATOM    205 1HB  ASN A  15      -0.083   6.390  -0.883  1.00  8.08           H  
ATOM    206 2HB  ASN A  15      -0.160   7.969  -0.096  1.00  8.08           H  
ATOM    207 1HD2 ASN A  15       3.350   6.421  -0.511  1.00  8.08           H  
ATOM    208 2HD2 ASN A  15       1.954   6.330  -1.541  1.00  8.08           H  
ATOM    209  N   LEU A  16      -2.848   6.496   2.190  1.00  7.04           N  
ATOM    210  CA  LEU A  16      -4.276   6.667   2.342  1.00  7.04           C  
ATOM    211  C   LEU A  16      -4.564   7.999   2.997  1.00  7.04           C  
ATOM    212  O   LEU A  16      -3.645   8.722   3.384  1.00  7.04           O  
ATOM    213  CB  LEU A  16      -4.851   5.576   3.216  1.00  7.04           C  
ATOM    214  CG  LEU A  16      -4.527   4.173   2.829  1.00  7.04           C  
ATOM    215  CD1 LEU A  16      -5.126   3.281   3.863  1.00  7.04           C  
ATOM    216  CD2 LEU A  16      -5.032   3.862   1.423  1.00  7.04           C  
ATOM    217  H   LEU A  16      -2.298   6.146   2.978  1.00  7.04           H  
ATOM    218  HA  LEU A  16      -4.746   6.640   1.356  1.00  7.04           H  
ATOM    219 1HB  LEU A  16      -4.502   5.728   4.186  1.00  7.04           H  
ATOM    220 2HB  LEU A  16      -5.931   5.665   3.232  1.00  7.04           H  
ATOM    221  HG  LEU A  16      -3.448   4.029   2.852  1.00  7.04           H  
ATOM    222 1HD1 LEU A  16      -4.883   2.279   3.630  1.00  7.04           H  
ATOM    223 2HD1 LEU A  16      -4.726   3.528   4.848  1.00  7.04           H  
ATOM    224 3HD1 LEU A  16      -6.207   3.404   3.872  1.00  7.04           H  
ATOM    225 1HD2 LEU A  16      -4.776   2.828   1.172  1.00  7.04           H  
ATOM    226 2HD2 LEU A  16      -6.111   3.989   1.379  1.00  7.04           H  
ATOM    227 3HD2 LEU A  16      -4.555   4.534   0.707  1.00  7.04           H  
ATOM    228  N   TYR A  17      -5.845   8.309   3.155  1.00  5.87           N  
ATOM    229  CA  TYR A  17      -6.316   9.552   3.766  1.00  5.87           C  
ATOM    230  C   TYR A  17      -5.668   9.875   5.120  1.00  5.87           C  
ATOM    231  O   TYR A  17      -5.487  11.046   5.457  1.00  5.87           O  
ATOM    232  CB  TYR A  17      -7.828   9.468   3.942  1.00  5.87           C  
ATOM    233  CG  TYR A  17      -8.267   8.624   5.134  1.00  5.87           C  
ATOM    234  CD1 TYR A  17      -8.552   9.247   6.342  1.00  5.87           C  
ATOM    235  CD2 TYR A  17      -8.363   7.234   5.030  1.00  5.87           C  
ATOM    236  CE1 TYR A  17      -8.949   8.511   7.425  1.00  5.87           C  
ATOM    237  CE2 TYR A  17      -8.761   6.492   6.132  1.00  5.87           C  
ATOM    238  CZ  TYR A  17      -9.061   7.131   7.325  1.00  5.87           C  
ATOM    239  OH  TYR A  17      -9.479   6.399   8.413  1.00  5.87           O  
ATOM    240  H   TYR A  17      -6.538   7.660   2.808  1.00  5.87           H  
ATOM    241  HA  TYR A  17      -6.083  10.372   3.084  1.00  5.87           H  
ATOM    242 1HB  TYR A  17      -8.235  10.473   4.070  1.00  5.87           H  
ATOM    243 2HB  TYR A  17      -8.277   9.046   3.043  1.00  5.87           H  
ATOM    244  HD1 TYR A  17      -8.470  10.326   6.424  1.00  5.87           H  
ATOM    245  HD2 TYR A  17      -8.131   6.736   4.090  1.00  5.87           H  
ATOM    246  HE1 TYR A  17      -9.180   9.014   8.342  1.00  5.87           H  
ATOM    247  HE2 TYR A  17      -8.844   5.404   6.058  1.00  5.87           H  
ATOM    248  HH  TYR A  17      -9.532   5.467   8.173  1.00  5.87           H  
ATOM    249  N   PHE A  18      -5.277   8.856   5.899  1.00  4.64           N  
ATOM    250  CA  PHE A  18      -4.681   9.125   7.207  1.00  4.64           C  
ATOM    251  C   PHE A  18      -3.397   9.957   7.097  1.00  4.64           C  
ATOM    252  O   PHE A  18      -3.001  10.628   8.055  1.00  4.64           O  
ATOM    253  CB  PHE A  18      -4.338   7.859   7.979  1.00  4.64           C  
ATOM    254  CG  PHE A  18      -3.160   7.147   7.430  1.00  4.64           C  
ATOM    255  CD1 PHE A  18      -1.867   7.510   7.768  1.00  4.64           C  
ATOM    256  CD2 PHE A  18      -3.344   6.107   6.586  1.00  4.64           C  
ATOM    257  CE1 PHE A  18      -0.799   6.846   7.224  1.00  4.64           C  
ATOM    258  CE2 PHE A  18      -2.286   5.428   6.044  1.00  4.64           C  
ATOM    259  CZ  PHE A  18      -1.010   5.803   6.354  1.00  4.64           C  
ATOM    260  H   PHE A  18      -5.421   7.907   5.589  1.00  4.64           H  
ATOM    261  HA  PHE A  18      -5.416   9.662   7.788  1.00  4.64           H  
ATOM    262 1HB  PHE A  18      -4.139   8.110   9.021  1.00  4.64           H  
ATOM    263 2HB  PHE A  18      -5.184   7.188   7.956  1.00  4.64           H  
ATOM    264  HD1 PHE A  18      -1.699   8.343   8.452  1.00  4.64           H  
ATOM    265  HD2 PHE A  18      -4.363   5.818   6.347  1.00  4.64           H  
ATOM    266  HE1 PHE A  18       0.217   7.150   7.483  1.00  4.64           H  
ATOM    267  HE2 PHE A  18      -2.461   4.593   5.358  1.00  4.64           H  
ATOM    268  HZ  PHE A  18      -0.167   5.271   5.911  1.00  4.64           H  
ATOM    269  N   GLN A  19      -2.751   9.950   5.923  1.00  3.48           N  
ATOM    270  CA  GLN A  19      -1.518  10.695   5.712  1.00  3.48           C  
ATOM    271  C   GLN A  19      -1.759  12.194   5.865  1.00  3.48           C  
ATOM    272  O   GLN A  19      -0.829  12.954   6.130  1.00  3.48           O  
ATOM    273  CB  GLN A  19      -0.926  10.435   4.318  1.00  3.48           C  
ATOM    274  CG  GLN A  19      -0.344   9.033   4.050  1.00  3.48           C  
ATOM    275  CD  GLN A  19       0.886   8.700   4.893  1.00  3.48           C  
ATOM    276  OE1 GLN A  19       1.041   9.162   6.029  1.00  3.48           O  
ATOM    277  NE2 GLN A  19       1.794   7.908   4.324  1.00  3.48           N  
ATOM    278  H   GLN A  19      -3.132   9.414   5.143  1.00  3.48           H  
ATOM    279  HA  GLN A  19      -0.795  10.383   6.466  1.00  3.48           H  
ATOM    280 1HB  GLN A  19      -1.706  10.603   3.572  1.00  3.48           H  
ATOM    281 2HB  GLN A  19      -0.136  11.155   4.125  1.00  3.48           H  
ATOM    282 1HG  GLN A  19      -1.117   8.285   4.252  1.00  3.48           H  
ATOM    283 2HG  GLN A  19      -0.047   8.983   3.003  1.00  3.48           H  
ATOM    284 1HE2 GLN A  19       2.625   7.660   4.823  1.00  3.48           H  
ATOM    285 2HE2 GLN A  19       1.669   7.571   3.369  1.00  3.48           H  
ATOM    286  N   GLY A  20      -3.006  12.623   5.652  1.00  2.54           N  
ATOM    287  CA  GLY A  20      -3.371  14.021   5.738  1.00  2.54           C  
ATOM    288  C   GLY A  20      -3.813  14.436   7.141  1.00  2.54           C  
ATOM    289  O   GLY A  20      -4.204  15.584   7.339  1.00  2.54           O  
ATOM    290  H   GLY A  20      -3.748  11.950   5.464  1.00  2.54           H  
ATOM    291 1HA  GLY A  20      -2.526  14.633   5.428  1.00  2.54           H  
ATOM    292 2HA  GLY A  20      -4.180  14.218   5.037  1.00  2.54           H  
ATOM    293  N   MET A  21      -3.749  13.528   8.121  1.00  1.85           N  
ATOM    294  CA  MET A  21      -4.228  13.871   9.456  1.00  1.85           C  
ATOM    295  C   MET A  21      -3.256  14.808  10.113  1.00  1.85           C  
ATOM    296  O   MET A  21      -2.073  14.832   9.772  1.00  1.85           O  
ATOM    297  CB  MET A  21      -4.422  12.630  10.318  1.00  1.85           C  
ATOM    298  CG  MET A  21      -5.471  11.723   9.804  1.00  1.85           C  
ATOM    299  SD  MET A  21      -7.089  12.433   9.798  1.00  1.85           S  
ATOM    300  CE  MET A  21      -7.300  12.840   8.085  1.00  1.85           C  
ATOM    301  H   MET A  21      -3.398  12.588   7.947  1.00  1.85           H  
ATOM    302  HA  MET A  21      -5.185  14.392   9.365  1.00  1.85           H  
ATOM    303 1HB  MET A  21      -3.497  12.062  10.340  1.00  1.85           H  
ATOM    304 2HB  MET A  21      -4.663  12.908  11.336  1.00  1.85           H  
ATOM    305 1HG  MET A  21      -5.226  11.544   8.791  1.00  1.85           H  
ATOM    306 2HG  MET A  21      -5.480  10.774  10.352  1.00  1.85           H  
ATOM    307 1HE  MET A  21      -8.284  13.280   7.930  1.00  1.85           H  
ATOM    308 2HE  MET A  21      -6.538  13.565   7.796  1.00  1.85           H  
ATOM    309 3HE  MET A  21      -7.195  11.945   7.481  1.00  1.85           H  
ATOM    310  N   ASN A  22      -3.737  15.578  11.077  1.00  1.38           N  
ATOM    311  CA  ASN A  22      -2.856  16.514  11.735  1.00  1.38           C  
ATOM    312  C   ASN A  22      -2.887  16.344  13.231  1.00  1.38           C  
ATOM    313  O   ASN A  22      -3.906  16.631  13.876  1.00  1.38           O  
ATOM    314  CB  ASN A  22      -3.229  17.936  11.363  1.00  1.38           C  
ATOM    315  CG  ASN A  22      -2.257  18.991  11.886  1.00  1.38           C  
ATOM    316  OD1 ASN A  22      -1.374  18.764  12.742  1.00  1.38           O  
ATOM    317  ND2 ASN A  22      -2.414  20.184  11.360  1.00  1.38           N  
ATOM    318  H   ASN A  22      -4.713  15.530  11.360  1.00  1.38           H  
ATOM    319  HA  ASN A  22      -1.830  16.322  11.417  1.00  1.38           H  
ATOM    320 1HB  ASN A  22      -3.285  18.015  10.275  1.00  1.38           H  
ATOM    321 2HB  ASN A  22      -4.226  18.155  11.753  1.00  1.38           H  
ATOM    322 1HD2 ASN A  22      -1.824  20.941  11.641  1.00  1.38           H  
ATOM    323 2HD2 ASN A  22      -3.127  20.336  10.675  1.00  1.38           H  
ATOM    324  N   LEU A  23      -1.794  15.788  13.747  1.00  1.08           N  
ATOM    325  CA  LEU A  23      -1.568  15.581  15.162  1.00  1.08           C  
ATOM    326  C   LEU A  23      -0.272  16.261  15.600  1.00  1.08           C  
ATOM    327  O   LEU A  23       0.280  15.930  16.645  1.00  1.08           O  
ATOM    328  CB  LEU A  23      -1.495  14.098  15.491  1.00  1.08           C  
ATOM    329  CG  LEU A  23      -2.758  13.347  15.305  1.00  1.08           C  
ATOM    330  CD1 LEU A  23      -2.578  11.885  15.514  1.00  1.08           C  
ATOM    331  CD2 LEU A  23      -3.655  13.840  16.264  1.00  1.08           C  
ATOM    332  H   LEU A  23      -1.031  15.517  13.125  1.00  1.08           H  
ATOM    333  HA  LEU A  23      -2.394  16.023  15.715  1.00  1.08           H  
ATOM    334 1HB  LEU A  23      -0.720  13.633  14.885  1.00  1.08           H  
ATOM    335 2HB  LEU A  23      -1.226  14.027  16.523  1.00  1.08           H  
ATOM    336  HG  LEU A  23      -3.142  13.495  14.296  1.00  1.08           H  
ATOM    337 1HD1 LEU A  23      -3.536  11.392  15.380  1.00  1.08           H  
ATOM    338 2HD1 LEU A  23      -1.883  11.489  14.825  1.00  1.08           H  
ATOM    339 3HD1 LEU A  23      -2.221  11.711  16.514  1.00  1.08           H  
ATOM    340 1HD2 LEU A  23      -4.545  13.315  16.163  1.00  1.08           H  
ATOM    341 2HD2 LEU A  23      -3.237  13.675  17.240  1.00  1.08           H  
ATOM    342 3HD2 LEU A  23      -3.820  14.901  16.108  1.00  1.08           H  
ATOM    343  N   ASN A  24       0.193  17.241  14.826  1.00  0.88           N  
ATOM    344  CA  ASN A  24       1.514  17.857  15.052  1.00  0.88           C  
ATOM    345  C   ASN A  24       1.702  18.588  16.376  1.00  0.88           C  
ATOM    346  O   ASN A  24       2.831  18.771  16.831  1.00  0.88           O  
ATOM    347  CB  ASN A  24       1.837  18.786  13.907  1.00  0.88           C  
ATOM    348  CG  ASN A  24       2.172  18.040  12.650  1.00  0.88           C  
ATOM    349  OD1 ASN A  24       3.269  17.491  12.484  1.00  0.88           O  
ATOM    350  ND2 ASN A  24       1.222  17.995  11.766  1.00  0.88           N  
ATOM    351  H   ASN A  24      -0.360  17.543  14.018  1.00  0.88           H  
ATOM    352  HA  ASN A  24       2.250  17.057  15.051  1.00  0.88           H  
ATOM    353 1HB  ASN A  24       0.986  19.440  13.715  1.00  0.88           H  
ATOM    354 2HB  ASN A  24       2.680  19.420  14.180  1.00  0.88           H  
ATOM    355 1HD2 ASN A  24       1.356  17.505  10.904  1.00  0.88           H  
ATOM    356 2HD2 ASN A  24       0.341  18.434  11.979  1.00  0.88           H  
ATOM    357  N   LYS A  25       0.615  19.047  16.972  1.00  0.77           N  
ATOM    358  CA  LYS A  25       0.679  19.750  18.242  1.00  0.77           C  
ATOM    359  C   LYS A  25       0.109  18.897  19.371  1.00  0.77           C  
ATOM    360  O   LYS A  25      -0.163  19.410  20.457  1.00  0.77           O  
ATOM    361  CB  LYS A  25      -0.063  21.078  18.149  1.00  0.77           C  
ATOM    362  CG  LYS A  25       0.551  22.052  17.154  1.00  0.77           C  
ATOM    363  CD  LYS A  25      -0.192  23.371  17.137  1.00  0.77           C  
ATOM    364  CE  LYS A  25       0.438  24.340  16.152  1.00  0.77           C  
ATOM    365  NZ  LYS A  25      -0.293  25.628  16.109  1.00  0.77           N  
ATOM    366  H   LYS A  25      -0.281  18.878  16.543  1.00  0.77           H  
ATOM    367  HA  LYS A  25       1.723  19.955  18.478  1.00  0.77           H  
ATOM    368 1HB  LYS A  25      -1.097  20.897  17.855  1.00  0.77           H  
ATOM    369 2HB  LYS A  25      -0.077  21.554  19.129  1.00  0.77           H  
ATOM    370 1HG  LYS A  25       1.593  22.230  17.423  1.00  0.77           H  
ATOM    371 2HG  LYS A  25       0.524  21.615  16.156  1.00  0.77           H  
ATOM    372 1HD  LYS A  25      -1.232  23.203  16.855  1.00  0.77           H  
ATOM    373 2HD  LYS A  25      -0.171  23.813  18.133  1.00  0.77           H  
ATOM    374 1HE  LYS A  25       1.471  24.526  16.446  1.00  0.77           H  
ATOM    375 2HE  LYS A  25       0.428  23.893  15.157  1.00  0.77           H  
ATOM    376 1HZ  LYS A  25       0.147  26.250  15.447  1.00  0.77           H  
ATOM    377 2HZ  LYS A  25      -1.251  25.462  15.829  1.00  0.77           H  
ATOM    378 3HZ  LYS A  25      -0.282  26.052  17.027  1.00  0.77           H  
ATOM    379  N   GLN A  26      -0.129  17.614  19.092  1.00  0.69           N  
ATOM    380  CA  GLN A  26      -0.753  16.737  20.072  1.00  0.69           C  
ATOM    381  C   GLN A  26       0.225  15.734  20.694  1.00  0.69           C  
ATOM    382  O   GLN A  26       1.165  15.274  20.033  1.00  0.69           O  
ATOM    383  CB  GLN A  26      -1.868  15.942  19.382  1.00  0.69           C  
ATOM    384  CG  GLN A  26      -2.966  16.779  18.653  1.00  0.69           C  
ATOM    385  CD  GLN A  26      -3.898  17.581  19.544  1.00  0.69           C  
ATOM    386  OE1 GLN A  26      -4.584  17.019  20.389  1.00  0.69           O  
ATOM    387  NE2 GLN A  26      -3.950  18.890  19.338  1.00  0.69           N  
ATOM    388  H   GLN A  26       0.137  17.217  18.190  1.00  0.69           H  
ATOM    389  HA  GLN A  26      -1.174  17.346  20.867  1.00  0.69           H  
ATOM    390 1HB  GLN A  26      -1.425  15.262  18.650  1.00  0.69           H  
ATOM    391 2HB  GLN A  26      -2.357  15.336  20.130  1.00  0.69           H  
ATOM    392 1HG  GLN A  26      -2.478  17.466  17.960  1.00  0.69           H  
ATOM    393 2HG  GLN A  26      -3.588  16.093  18.100  1.00  0.69           H  
ATOM    394 1HE2 GLN A  26      -4.565  19.460  19.887  1.00  0.69           H  
ATOM    395 2HE2 GLN A  26      -3.395  19.311  18.626  1.00  0.69           H  
ATOM    396  N   VAL A  27      -0.069  15.325  21.926  1.00  0.64           N  
ATOM    397  CA  VAL A  27       0.648  14.217  22.556  1.00  0.64           C  
ATOM    398  C   VAL A  27      -0.293  13.061  22.843  1.00  0.64           C  
ATOM    399  O   VAL A  27      -1.349  13.240  23.483  1.00  0.64           O  
ATOM    400  CB  VAL A  27       1.286  14.632  23.862  1.00  0.64           C  
ATOM    401  CG1 VAL A  27       1.972  13.426  24.470  1.00  0.64           C  
ATOM    402  CG2 VAL A  27       2.249  15.774  23.639  1.00  0.64           C  
ATOM    403  H   VAL A  27      -0.787  15.830  22.450  1.00  0.64           H  
ATOM    404  HA  VAL A  27       1.428  13.863  21.882  1.00  0.64           H  
ATOM    405  HB  VAL A  27       0.518  14.952  24.530  1.00  0.64           H  
ATOM    406 1HG1 VAL A  27       2.403  13.705  25.410  1.00  0.64           H  
ATOM    407 2HG1 VAL A  27       1.269  12.626  24.635  1.00  0.64           H  
ATOM    408 3HG1 VAL A  27       2.731  13.093  23.796  1.00  0.64           H  
ATOM    409 1HG2 VAL A  27       2.688  16.065  24.597  1.00  0.64           H  
ATOM    410 2HG2 VAL A  27       3.032  15.474  22.961  1.00  0.64           H  
ATOM    411 3HG2 VAL A  27       1.706  16.615  23.219  1.00  0.64           H  
ATOM    412  N   ALA A  28       0.093  11.872  22.379  1.00  0.61           N  
ATOM    413  CA  ALA A  28      -0.722  10.690  22.554  1.00  0.61           C  
ATOM    414  C   ALA A  28      -0.080   9.585  23.410  1.00  0.61           C  
ATOM    415  O   ALA A  28       1.142   9.415  23.418  1.00  0.61           O  
ATOM    416  CB  ALA A  28      -1.057  10.106  21.192  1.00  0.61           C  
ATOM    417  H   ALA A  28       0.973  11.794  21.875  1.00  0.61           H  
ATOM    418  HA  ALA A  28      -1.617  11.015  23.031  1.00  0.61           H  
ATOM    419 1HB  ALA A  28      -1.716   9.251  21.325  1.00  0.61           H  
ATOM    420 2HB  ALA A  28      -1.548  10.857  20.577  1.00  0.61           H  
ATOM    421 3HB  ALA A  28      -0.147   9.794  20.706  1.00  0.61           H  
ATOM    422  N   ILE A  29      -0.932   8.811  24.083  1.00  0.59           N  
ATOM    423  CA  ILE A  29      -0.498   7.571  24.741  1.00  0.59           C  
ATOM    424  C   ILE A  29      -1.185   6.416  24.055  1.00  0.59           C  
ATOM    425  O   ILE A  29      -2.392   6.469  23.813  1.00  0.59           O  
ATOM    426  CB  ILE A  29      -0.848   7.453  26.242  1.00  0.59           C  
ATOM    427  CG1 ILE A  29      -0.235   8.515  27.031  1.00  0.59           C  
ATOM    428  CG2 ILE A  29      -0.317   6.115  26.792  1.00  0.59           C  
ATOM    429  CD1 ILE A  29      -0.771   8.606  28.428  1.00  0.59           C  
ATOM    430  H   ILE A  29      -1.912   9.101  24.108  1.00  0.59           H  
ATOM    431  HA  ILE A  29       0.578   7.456  24.623  1.00  0.59           H  
ATOM    432  HB  ILE A  29      -1.896   7.479  26.378  1.00  0.59           H  
ATOM    433 1HG1 ILE A  29       0.806   8.311  27.112  1.00  0.59           H  
ATOM    434 2HG1 ILE A  29      -0.360   9.437  26.515  1.00  0.59           H  
ATOM    435 1HG2 ILE A  29      -0.554   6.042  27.838  1.00  0.59           H  
ATOM    436 2HG2 ILE A  29      -0.765   5.273  26.272  1.00  0.59           H  
ATOM    437 3HG2 ILE A  29       0.771   6.079  26.667  1.00  0.59           H  
ATOM    438 1HD1 ILE A  29      -0.234   9.376  28.935  1.00  0.59           H  
ATOM    439 2HD1 ILE A  29      -1.826   8.836  28.427  1.00  0.59           H  
ATOM    440 3HD1 ILE A  29      -0.630   7.680  28.933  1.00  0.59           H  
ATOM    441  N   VAL A  30      -0.425   5.398  23.689  1.00  0.58           N  
ATOM    442  CA  VAL A  30      -1.035   4.235  23.061  1.00  0.58           C  
ATOM    443  C   VAL A  30      -0.799   3.009  23.939  1.00  0.58           C  
ATOM    444  O   VAL A  30       0.336   2.532  24.050  1.00  0.58           O  
ATOM    445  CB  VAL A  30      -0.437   4.037  21.660  1.00  0.58           C  
ATOM    446  CG1 VAL A  30      -1.050   2.865  20.977  1.00  0.58           C  
ATOM    447  CG2 VAL A  30      -0.682   5.252  20.857  1.00  0.58           C  
ATOM    448  H   VAL A  30       0.576   5.432  23.893  1.00  0.58           H  
ATOM    449  HA  VAL A  30      -2.111   4.390  22.972  1.00  0.58           H  
ATOM    450  HB  VAL A  30       0.636   3.852  21.748  1.00  0.58           H  
ATOM    451 1HG1 VAL A  30      -0.614   2.747  19.988  1.00  0.58           H  
ATOM    452 2HG1 VAL A  30      -0.890   1.965  21.558  1.00  0.58           H  
ATOM    453 3HG1 VAL A  30      -2.106   3.059  20.883  1.00  0.58           H  
ATOM    454 1HG2 VAL A  30      -0.256   5.096  19.893  1.00  0.58           H  
ATOM    455 2HG2 VAL A  30      -1.758   5.418  20.768  1.00  0.58           H  
ATOM    456 3HG2 VAL A  30      -0.227   6.114  21.324  1.00  0.58           H  
ATOM    457  N   THR A  31      -1.877   2.494  24.546  1.00  0.59           N  
ATOM    458  CA  THR A  31      -1.767   1.377  25.486  1.00  0.59           C  
ATOM    459  C   THR A  31      -1.928   0.063  24.740  1.00  0.59           C  
ATOM    460  O   THR A  31      -2.927  -0.145  24.049  1.00  0.59           O  
ATOM    461  CB  THR A  31      -2.809   1.446  26.594  1.00  0.59           C  
ATOM    462  OG1 THR A  31      -2.682   2.666  27.319  1.00  0.59           O  
ATOM    463  CG2 THR A  31      -2.543   0.318  27.546  1.00  0.59           C  
ATOM    464  H   THR A  31      -2.792   2.918  24.378  1.00  0.59           H  
ATOM    465  HA  THR A  31      -0.787   1.392  25.940  1.00  0.59           H  
ATOM    466  HB  THR A  31      -3.811   1.360  26.179  1.00  0.59           H  
ATOM    467  HG1 THR A  31      -3.366   2.687  28.002  1.00  0.59           H  
ATOM    468 1HG2 THR A  31      -3.257   0.363  28.315  1.00  0.59           H  
ATOM    469 2HG2 THR A  31      -2.625  -0.624  27.036  1.00  0.59           H  
ATOM    470 3HG2 THR A  31      -1.540   0.412  27.966  1.00  0.59           H  
ATOM    471  N   GLY A  32      -0.970  -0.852  24.918  1.00  0.61           N  
ATOM    472  CA  GLY A  32      -0.938  -2.098  24.158  1.00  0.61           C  
ATOM    473  C   GLY A  32      -0.171  -1.764  22.883  1.00  0.61           C  
ATOM    474  O   GLY A  32      -0.205  -2.478  21.874  1.00  0.61           O  
ATOM    475  H   GLY A  32      -0.192  -0.634  25.527  1.00  0.61           H  
ATOM    476 1HA  GLY A  32      -0.444  -2.884  24.724  1.00  0.61           H  
ATOM    477 2HA  GLY A  32      -1.947  -2.425  23.922  1.00  0.61           H  
ATOM    478  N   GLY A  33       0.533  -0.634  22.965  1.00  0.64           N  
ATOM    479  CA  GLY A  33       1.275  -0.014  21.892  1.00  0.64           C  
ATOM    480  C   GLY A  33       2.485  -0.768  21.384  1.00  0.64           C  
ATOM    481  O   GLY A  33       3.068  -0.362  20.386  1.00  0.64           O  
ATOM    482  H   GLY A  33       0.568  -0.173  23.875  1.00  0.64           H  
ATOM    483 1HA  GLY A  33       0.602   0.162  21.066  1.00  0.64           H  
ATOM    484 2HA  GLY A  33       1.577   0.976  22.225  1.00  0.64           H  
ATOM    485  N   ALA A  34       2.925  -1.822  22.068  1.00  0.67           N  
ATOM    486  CA  ALA A  34       4.094  -2.538  21.591  1.00  0.67           C  
ATOM    487  C   ALA A  34       3.782  -3.541  20.478  1.00  0.67           C  
ATOM    488  O   ALA A  34       4.707  -4.093  19.878  1.00  0.67           O  
ATOM    489  CB  ALA A  34       4.749  -3.274  22.733  1.00  0.67           C  
ATOM    490  H   ALA A  34       2.447  -2.178  22.906  1.00  0.67           H  
ATOM    491  HA  ALA A  34       4.796  -1.805  21.195  1.00  0.67           H  
ATOM    492 1HB  ALA A  34       5.627  -3.767  22.357  1.00  0.67           H  
ATOM    493 2HB  ALA A  34       5.011  -2.573  23.517  1.00  0.67           H  
ATOM    494 3HB  ALA A  34       4.063  -4.016  23.128  1.00  0.67           H  
ATOM    495  N   SER A  35       2.502  -3.812  20.189  1.00  0.68           N  
ATOM    496  CA  SER A  35       2.246  -4.826  19.161  1.00  0.68           C  
ATOM    497  C   SER A  35       0.888  -4.727  18.481  1.00  0.68           C  
ATOM    498  O   SER A  35      -0.021  -4.038  18.952  1.00  0.68           O  
ATOM    499  CB  SER A  35       2.393  -6.217  19.758  1.00  0.68           C  
ATOM    500  OG  SER A  35       1.377  -6.495  20.689  1.00  0.68           O  
ATOM    501  H   SER A  35       1.735  -3.344  20.681  1.00  0.68           H  
ATOM    502  HA  SER A  35       3.006  -4.715  18.387  1.00  0.68           H  
ATOM    503 1HB  SER A  35       2.368  -6.952  18.961  1.00  0.68           H  
ATOM    504 2HB  SER A  35       3.362  -6.303  20.244  1.00  0.68           H  
ATOM    505  HG  SER A  35       1.489  -5.869  21.413  1.00  0.68           H  
ATOM    506  N   GLY A  36       0.771  -5.408  17.344  1.00  0.70           N  
ATOM    507  CA  GLY A  36      -0.499  -5.542  16.651  1.00  0.70           C  
ATOM    508  C   GLY A  36      -1.121  -4.214  16.302  1.00  0.70           C  
ATOM    509  O   GLY A  36      -0.471  -3.330  15.733  1.00  0.70           O  
ATOM    510  H   GLY A  36       1.579  -5.899  16.989  1.00  0.70           H  
ATOM    511 1HA  GLY A  36      -0.358  -6.130  15.746  1.00  0.70           H  
ATOM    512 2HA  GLY A  36      -1.184  -6.087  17.295  1.00  0.70           H  
ATOM    513  N   PHE A  37      -2.388  -4.077  16.694  1.00  0.70           N  
ATOM    514  CA  PHE A  37      -3.150  -2.872  16.448  1.00  0.70           C  
ATOM    515  C   PHE A  37      -2.492  -1.706  17.156  1.00  0.70           C  
ATOM    516  O   PHE A  37      -2.445  -0.602  16.632  1.00  0.70           O  
ATOM    517  CB  PHE A  37      -4.590  -3.028  16.981  1.00  0.70           C  
ATOM    518  CG  PHE A  37      -5.485  -3.929  16.156  1.00  0.70           C  
ATOM    519  CD1 PHE A  37      -6.094  -5.047  16.693  1.00  0.70           C  
ATOM    520  CD2 PHE A  37      -5.705  -3.646  14.865  1.00  0.70           C  
ATOM    521  CE1 PHE A  37      -6.910  -5.851  15.911  1.00  0.70           C  
ATOM    522  CE2 PHE A  37      -6.509  -4.444  14.055  1.00  0.70           C  
ATOM    523  CZ  PHE A  37      -7.116  -5.543  14.581  1.00  0.70           C  
ATOM    524  H   PHE A  37      -2.835  -4.848  17.170  1.00  0.70           H  
ATOM    525  HA  PHE A  37      -3.166  -2.671  15.375  1.00  0.70           H  
ATOM    526 1HB  PHE A  37      -4.547  -3.438  17.991  1.00  0.70           H  
ATOM    527 2HB  PHE A  37      -5.063  -2.045  17.055  1.00  0.70           H  
ATOM    528  HD1 PHE A  37      -5.930  -5.294  17.742  1.00  0.70           H  
ATOM    529  HD2 PHE A  37      -5.236  -2.755  14.474  1.00  0.70           H  
ATOM    530  HE1 PHE A  37      -7.387  -6.728  16.346  1.00  0.70           H  
ATOM    531  HE2 PHE A  37      -6.669  -4.177  13.004  1.00  0.70           H  
ATOM    532  HZ  PHE A  37      -7.762  -6.166  13.961  1.00  0.70           H  
ATOM    533  N   GLY A  38      -1.980  -1.948  18.356  1.00  0.69           N  
ATOM    534  CA  GLY A  38      -1.397  -0.883  19.149  1.00  0.69           C  
ATOM    535  C   GLY A  38      -0.191  -0.310  18.451  1.00  0.69           C  
ATOM    536  O   GLY A  38      -0.054   0.907  18.313  1.00  0.69           O  
ATOM    537  H   GLY A  38      -1.933  -2.899  18.711  1.00  0.69           H  
ATOM    538 1HA  GLY A  38      -2.132  -0.103  19.306  1.00  0.69           H  
ATOM    539 2HA  GLY A  38      -1.126  -1.263  20.121  1.00  0.69           H  
ATOM    540  N   ALA A  39       0.703  -1.186  18.030  1.00  0.68           N  
ATOM    541  CA  ALA A  39       1.905  -0.734  17.344  1.00  0.68           C  
ATOM    542  C   ALA A  39       1.551   0.038  16.083  1.00  0.68           C  
ATOM    543  O   ALA A  39       2.134   1.086  15.799  1.00  0.68           O  
ATOM    544  CB  ALA A  39       2.787  -1.905  16.997  1.00  0.68           C  
ATOM    545  H   ALA A  39       0.518  -2.173  18.203  1.00  0.68           H  
ATOM    546  HA  ALA A  39       2.448  -0.058  18.002  1.00  0.68           H  
ATOM    547 1HB  ALA A  39       3.674  -1.566  16.492  1.00  0.68           H  
ATOM    548 2HB  ALA A  39       3.065  -2.404  17.897  1.00  0.68           H  
ATOM    549 3HB  ALA A  39       2.244  -2.587  16.345  1.00  0.68           H  
ATOM    550  N   ALA A  40       0.558  -0.445  15.325  1.00  0.67           N  
ATOM    551  CA  ALA A  40       0.180   0.281  14.120  1.00  0.67           C  
ATOM    552  C   ALA A  40      -0.322   1.665  14.477  1.00  0.67           C  
ATOM    553  O   ALA A  40       0.028   2.644  13.808  1.00  0.67           O  
ATOM    554  CB  ALA A  40      -0.863  -0.486  13.346  1.00  0.67           C  
ATOM    555  H   ALA A  40       0.083  -1.317  15.568  1.00  0.67           H  
ATOM    556  HA  ALA A  40       1.063   0.393  13.498  1.00  0.67           H  
ATOM    557 1HB  ALA A  40      -1.112   0.059  12.432  1.00  0.67           H  
ATOM    558 2HB  ALA A  40      -0.460  -1.456  13.089  1.00  0.67           H  
ATOM    559 3HB  ALA A  40      -1.761  -0.612  13.953  1.00  0.67           H  
ATOM    560  N   ILE A  41      -1.098   1.777  15.543  1.00  0.67           N  
ATOM    561  CA  ILE A  41      -1.603   3.029  16.050  1.00  0.67           C  
ATOM    562  C   ILE A  41      -0.520   3.987  16.427  1.00  0.67           C  
ATOM    563  O   ILE A  41      -0.506   5.140  16.035  1.00  0.67           O  
ATOM    564  CB  ILE A  41      -2.599   2.794  17.161  1.00  0.67           C  
ATOM    565  CG1 ILE A  41      -3.820   2.099  16.606  1.00  0.67           C  
ATOM    566  CG2 ILE A  41      -2.913   4.067  17.858  1.00  0.67           C  
ATOM    567  CD1 ILE A  41      -4.668   1.475  17.599  1.00  0.67           C  
ATOM    568  H   ILE A  41      -1.346   0.921  16.065  1.00  0.67           H  
ATOM    569  HA  ILE A  41      -2.172   3.506  15.216  1.00  0.67           H  
ATOM    570  HB  ILE A  41      -2.152   2.099  17.877  1.00  0.67           H  
ATOM    571 1HG1 ILE A  41      -4.419   2.856  16.144  1.00  0.67           H  
ATOM    572 2HG1 ILE A  41      -3.526   1.382  15.852  1.00  0.67           H  
ATOM    573 1HG2 ILE A  41      -3.586   3.869  18.662  1.00  0.67           H  
ATOM    574 2HG2 ILE A  41      -2.004   4.492  18.248  1.00  0.67           H  
ATOM    575 3HG2 ILE A  41      -3.366   4.760  17.156  1.00  0.67           H  
ATOM    576 1HD1 ILE A  41      -5.533   1.038  17.139  1.00  0.67           H  
ATOM    577 2HD1 ILE A  41      -4.108   0.699  18.097  1.00  0.67           H  
ATOM    578 3HD1 ILE A  41      -4.974   2.208  18.307  1.00  0.67           H  
ATOM    579  N   ALA A  42       0.451   3.481  17.195  1.00  0.67           N  
ATOM    580  CA  ALA A  42       1.552   4.323  17.609  1.00  0.67           C  
ATOM    581  C   ALA A  42       2.279   4.881  16.380  1.00  0.67           C  
ATOM    582  O   ALA A  42       2.641   6.066  16.332  1.00  0.67           O  
ATOM    583  CB  ALA A  42       2.477   3.505  18.501  1.00  0.67           C  
ATOM    584  H   ALA A  42       0.402   2.510  17.494  1.00  0.67           H  
ATOM    585  HA  ALA A  42       1.157   5.166  18.169  1.00  0.67           H  
ATOM    586 1HB  ALA A  42       3.274   4.112  18.840  1.00  0.67           H  
ATOM    587 2HB  ALA A  42       1.918   3.132  19.362  1.00  0.67           H  
ATOM    588 3HB  ALA A  42       2.871   2.657  17.936  1.00  0.67           H  
ATOM    589  N   ARG A  43       2.429   4.043  15.341  1.00  0.69           N  
ATOM    590  CA  ARG A  43       3.084   4.478  14.115  1.00  0.69           C  
ATOM    591  C   ARG A  43       2.279   5.514  13.346  1.00  0.69           C  
ATOM    592  O   ARG A  43       2.818   6.545  12.942  1.00  0.69           O  
ATOM    593  CB  ARG A  43       3.338   3.302  13.183  1.00  0.69           C  
ATOM    594  CG  ARG A  43       4.380   2.296  13.635  1.00  0.69           C  
ATOM    595  CD  ARG A  43       4.587   1.247  12.596  1.00  0.69           C  
ATOM    596  NE  ARG A  43       5.499   0.204  13.033  1.00  0.69           N  
ATOM    597  CZ  ARG A  43       5.131  -1.010  13.491  1.00  0.69           C  
ATOM    598  NH1 ARG A  43       3.857  -1.336  13.515  1.00  0.69           N  
ATOM    599  NH2 ARG A  43       6.060  -1.865  13.897  1.00  0.69           N  
ATOM    600  H   ARG A  43       2.117   3.072  15.424  1.00  0.69           H  
ATOM    601  HA  ARG A  43       4.034   4.925  14.366  1.00  0.69           H  
ATOM    602 1HB  ARG A  43       2.416   2.750  13.042  1.00  0.69           H  
ATOM    603 2HB  ARG A  43       3.639   3.679  12.207  1.00  0.69           H  
ATOM    604 1HG  ARG A  43       5.330   2.804  13.805  1.00  0.69           H  
ATOM    605 2HG  ARG A  43       4.063   1.821  14.549  1.00  0.69           H  
ATOM    606 1HD  ARG A  43       3.629   0.785  12.363  1.00  0.69           H  
ATOM    607 2HD  ARG A  43       5.001   1.701  11.699  1.00  0.69           H  
ATOM    608  HE  ARG A  43       6.505   0.406  12.993  1.00  0.69           H  
ATOM    609 1HH1 ARG A  43       3.178  -0.664  13.192  1.00  0.69           H  
ATOM    610 2HH1 ARG A  43       3.570  -2.258  13.813  1.00  0.69           H  
ATOM    611 1HH2 ARG A  43       7.058  -1.573  13.890  1.00  0.69           H  
ATOM    612 2HH2 ARG A  43       5.802  -2.775  14.236  1.00  0.69           H  
ATOM    613  N   ARG A  44       0.980   5.284  13.161  1.00  0.71           N  
ATOM    614  CA  ARG A  44       0.227   6.208  12.321  1.00  0.71           C  
ATOM    615  C   ARG A  44      -0.007   7.539  13.052  1.00  0.71           C  
ATOM    616  O   ARG A  44       0.029   8.613  12.437  1.00  0.71           O  
ATOM    617  CB  ARG A  44      -1.077   5.576  11.851  1.00  0.71           C  
ATOM    618  CG  ARG A  44      -0.872   4.247  11.003  1.00  0.71           C  
ATOM    619  CD  ARG A  44       0.031   4.382   9.853  1.00  0.71           C  
ATOM    620  NE  ARG A  44       0.217   3.089   9.079  1.00  0.71           N  
ATOM    621  CZ  ARG A  44       1.030   2.948   7.995  1.00  0.71           C  
ATOM    622  NH1 ARG A  44       1.708   3.942   7.507  1.00  0.71           N  
ATOM    623  NH2 ARG A  44       1.159   1.788   7.408  1.00  0.71           N  
ATOM    624  H   ARG A  44       0.548   4.439  13.538  1.00  0.71           H  
ATOM    625  HA  ARG A  44       0.818   6.409  11.427  1.00  0.71           H  
ATOM    626 1HB  ARG A  44      -1.697   5.349  12.719  1.00  0.71           H  
ATOM    627 2HB  ARG A  44      -1.632   6.281  11.231  1.00  0.71           H  
ATOM    628 1HG  ARG A  44      -0.481   3.463  11.622  1.00  0.71           H  
ATOM    629 2HG  ARG A  44      -1.836   3.947  10.598  1.00  0.71           H  
ATOM    630 1HD  ARG A  44      -0.347   5.121   9.194  1.00  0.71           H  
ATOM    631 2HD  ARG A  44       1.005   4.694  10.222  1.00  0.71           H  
ATOM    632  HE  ARG A  44      -0.265   2.219   9.383  1.00  0.71           H  
ATOM    633 1HH1 ARG A  44       1.655   4.873   7.928  1.00  0.71           H  
ATOM    634 2HH1 ARG A  44       2.307   3.758   6.691  1.00  0.71           H  
ATOM    635 1HH2 ARG A  44       0.652   0.968   7.784  1.00  0.71           H  
ATOM    636 2HH2 ARG A  44       1.781   1.727   6.588  1.00  0.71           H  
ATOM    637  N   LEU A  45      -0.180   7.492  14.381  1.00  0.74           N  
ATOM    638  CA  LEU A  45      -0.353   8.731  15.128  1.00  0.74           C  
ATOM    639  C   LEU A  45       0.914   9.569  14.997  1.00  0.74           C  
ATOM    640  O   LEU A  45       0.846  10.787  14.787  1.00  0.74           O  
ATOM    641  CB  LEU A  45      -0.578   8.454  16.621  1.00  0.74           C  
ATOM    642  CG  LEU A  45      -1.892   7.811  17.056  1.00  0.74           C  
ATOM    643  CD1 LEU A  45      -1.758   7.457  18.472  1.00  0.74           C  
ATOM    644  CD2 LEU A  45      -3.008   8.748  16.885  1.00  0.74           C  
ATOM    645  H   LEU A  45      -0.211   6.599  14.874  1.00  0.74           H  
ATOM    646  HA  LEU A  45      -1.198   9.274  14.714  1.00  0.74           H  
ATOM    647 1HB  LEU A  45       0.218   7.786  16.953  1.00  0.74           H  
ATOM    648 2HB  LEU A  45      -0.482   9.382  17.160  1.00  0.74           H  
ATOM    649  HG  LEU A  45      -2.081   6.917  16.470  1.00  0.74           H  
ATOM    650 1HD1 LEU A  45      -2.663   6.986  18.831  1.00  0.74           H  
ATOM    651 2HD1 LEU A  45      -0.927   6.780  18.558  1.00  0.74           H  
ATOM    652 3HD1 LEU A  45      -1.565   8.350  19.038  1.00  0.74           H  
ATOM    653 1HD2 LEU A  45      -3.939   8.282  17.203  1.00  0.74           H  
ATOM    654 2HD2 LEU A  45      -2.826   9.635  17.483  1.00  0.74           H  
ATOM    655 3HD2 LEU A  45      -3.058   9.006  15.845  1.00  0.74           H  
ATOM    656  N   SER A  46       2.076   8.893  15.059  1.00  0.76           N  
ATOM    657  CA  SER A  46       3.377   9.531  14.922  1.00  0.76           C  
ATOM    658  C   SER A  46       3.575  10.117  13.524  1.00  0.76           C  
ATOM    659  O   SER A  46       4.101  11.218  13.376  1.00  0.76           O  
ATOM    660  CB  SER A  46       4.474   8.536  15.219  1.00  0.76           C  
ATOM    661  OG  SER A  46       4.416   8.126  16.551  1.00  0.76           O  
ATOM    662  H   SER A  46       2.071   7.890  15.254  1.00  0.76           H  
ATOM    663  HA  SER A  46       3.438  10.340  15.648  1.00  0.76           H  
ATOM    664 1HB  SER A  46       4.379   7.675  14.565  1.00  0.76           H  
ATOM    665 2HB  SER A  46       5.439   8.992  15.019  1.00  0.76           H  
ATOM    666  HG  SER A  46       3.650   7.508  16.603  1.00  0.76           H  
ATOM    667  N   GLN A  47       3.128   9.409  12.480  1.00  0.76           N  
ATOM    668  CA  GLN A  47       3.268   9.909  11.106  1.00  0.76           C  
ATOM    669  C   GLN A  47       2.485  11.206  10.904  1.00  0.76           C  
ATOM    670  O   GLN A  47       2.906  12.090  10.156  1.00  0.76           O  
ATOM    671  CB  GLN A  47       2.872   8.838  10.093  1.00  0.76           C  
ATOM    672  CG  GLN A  47       3.887   7.704  10.035  1.00  0.76           C  
ATOM    673  CD  GLN A  47       3.503   6.587   9.116  1.00  0.76           C  
ATOM    674  OE1 GLN A  47       2.324   6.361   8.803  1.00  0.76           O  
ATOM    675  NE2 GLN A  47       4.524   5.856   8.666  1.00  0.76           N  
ATOM    676  H   GLN A  47       2.721   8.487  12.642  1.00  0.76           H  
ATOM    677  HA  GLN A  47       4.320  10.134  10.940  1.00  0.76           H  
ATOM    678 1HB  GLN A  47       1.900   8.423  10.361  1.00  0.76           H  
ATOM    679 2HB  GLN A  47       2.784   9.276   9.098  1.00  0.76           H  
ATOM    680 1HG  GLN A  47       4.828   8.112   9.675  1.00  0.76           H  
ATOM    681 2HG  GLN A  47       4.031   7.302  11.023  1.00  0.76           H  
ATOM    682 1HE2 GLN A  47       4.371   5.084   8.045  1.00  0.76           H  
ATOM    683 2HE2 GLN A  47       5.456   6.079   8.955  1.00  0.76           H  
ATOM    684  N   ALA A  48       1.375  11.347  11.633  1.00  0.75           N  
ATOM    685  CA  ALA A  48       0.545  12.556  11.623  1.00  0.75           C  
ATOM    686  C   ALA A  48       1.161  13.642  12.538  1.00  0.75           C  
ATOM    687  O   ALA A  48       0.597  14.730  12.704  1.00  0.75           O  
ATOM    688  CB  ALA A  48      -0.866  12.226  12.055  1.00  0.75           C  
ATOM    689  H   ALA A  48       1.064  10.553  12.198  1.00  0.75           H  
ATOM    690  HA  ALA A  48       0.518  12.948  10.607  1.00  0.75           H  
ATOM    691 1HB  ALA A  48      -1.485  13.120  12.033  1.00  0.75           H  
ATOM    692 2HB  ALA A  48      -1.287  11.475  11.386  1.00  0.75           H  
ATOM    693 3HB  ALA A  48      -0.810  11.837  13.036  1.00  0.75           H  
ATOM    694  N   GLY A  49       2.307  13.329  13.160  1.00  0.72           N  
ATOM    695  CA  GLY A  49       3.045  14.231  14.031  1.00  0.72           C  
ATOM    696  C   GLY A  49       2.821  14.106  15.542  1.00  0.72           C  
ATOM    697  O   GLY A  49       3.417  14.876  16.297  1.00  0.72           O  
ATOM    698  H   GLY A  49       2.736  12.426  13.008  1.00  0.72           H  
ATOM    699 1HA  GLY A  49       4.106  14.085  13.832  1.00  0.72           H  
ATOM    700 2HA  GLY A  49       2.827  15.248  13.726  1.00  0.72           H  
ATOM    701  N   ALA A  50       1.984  13.175  16.007  1.00  0.67           N  
ATOM    702  CA  ALA A  50       1.765  13.078  17.453  1.00  0.67           C  
ATOM    703  C   ALA A  50       3.004  12.636  18.173  1.00  0.67           C  
ATOM    704  O   ALA A  50       3.702  11.734  17.708  1.00  0.67           O  
ATOM    705  CB  ALA A  50       0.688  12.069  17.808  1.00  0.67           C  
ATOM    706  H   ALA A  50       1.525  12.518  15.381  1.00  0.67           H  
ATOM    707  HA  ALA A  50       1.479  14.065  17.815  1.00  0.67           H  
ATOM    708 1HB  ALA A  50       0.561  12.046  18.888  1.00  0.67           H  
ATOM    709 2HB  ALA A  50      -0.220  12.317  17.354  1.00  0.67           H  
ATOM    710 3HB  ALA A  50       1.007  11.103  17.470  1.00  0.67           H  
ATOM    711  N   ALA A  51       3.254  13.179  19.351  1.00  0.63           N  
ATOM    712  CA  ALA A  51       4.324  12.576  20.126  1.00  0.63           C  
ATOM    713  C   ALA A  51       3.686  11.351  20.736  1.00  0.63           C  
ATOM    714  O   ALA A  51       2.509  11.436  21.088  1.00  0.63           O  
ATOM    715  CB  ALA A  51       4.887  13.500  21.171  1.00  0.63           C  
ATOM    716  H   ALA A  51       2.678  13.956  19.692  1.00  0.63           H  
ATOM    717  HA  ALA A  51       5.127  12.264  19.453  1.00  0.63           H  
ATOM    718 1HB  ALA A  51       5.642  12.947  21.681  1.00  0.63           H  
ATOM    719 2HB  ALA A  51       5.318  14.380  20.699  1.00  0.63           H  
ATOM    720 3HB  ALA A  51       4.114  13.797  21.854  1.00  0.63           H  
ATOM    721  N   VAL A  52       4.397  10.232  20.855  1.00  0.59           N  
ATOM    722  CA  VAL A  52       3.740   9.060  21.428  1.00  0.59           C  
ATOM    723  C   VAL A  52       4.455   8.389  22.600  1.00  0.59           C  
ATOM    724  O   VAL A  52       5.634   8.048  22.519  1.00  0.59           O  
ATOM    725  CB  VAL A  52       3.477   7.984  20.329  1.00  0.59           C  
ATOM    726  CG1 VAL A  52       2.828   6.747  20.958  1.00  0.59           C  
ATOM    727  CG2 VAL A  52       2.543   8.546  19.223  1.00  0.59           C  
ATOM    728  H   VAL A  52       5.366  10.202  20.535  1.00  0.59           H  
ATOM    729  HA  VAL A  52       2.771   9.379  21.776  1.00  0.59           H  
ATOM    730  HB  VAL A  52       4.422   7.684  19.886  1.00  0.59           H  
ATOM    731 1HG1 VAL A  52       2.648   6.005  20.196  1.00  0.59           H  
ATOM    732 2HG1 VAL A  52       3.485   6.331  21.705  1.00  0.59           H  
ATOM    733 3HG1 VAL A  52       1.887   7.035  21.420  1.00  0.59           H  
ATOM    734 1HG2 VAL A  52       2.368   7.780  18.467  1.00  0.59           H  
ATOM    735 2HG2 VAL A  52       1.602   8.837  19.662  1.00  0.59           H  
ATOM    736 3HG2 VAL A  52       3.004   9.410  18.750  1.00  0.59           H  
ATOM    737  N   LEU A  53       3.707   8.157  23.670  1.00  0.57           N  
ATOM    738  CA  LEU A  53       4.228   7.353  24.764  1.00  0.57           C  
ATOM    739  C   LEU A  53       3.683   5.957  24.520  1.00  0.57           C  
ATOM    740  O   LEU A  53       2.465   5.768  24.417  1.00  0.57           O  
ATOM    741  CB  LEU A  53       3.803   7.859  26.148  1.00  0.57           C  
ATOM    742  CG  LEU A  53       4.270   6.956  27.346  1.00  0.57           C  
ATOM    743  CD1 LEU A  53       5.745   6.967  27.417  1.00  0.57           C  
ATOM    744  CD2 LEU A  53       3.738   7.455  28.627  1.00  0.57           C  
ATOM    745  H   LEU A  53       2.752   8.519  23.692  1.00  0.57           H  
ATOM    746  HA  LEU A  53       5.315   7.320  24.716  1.00  0.57           H  
ATOM    747 1HB  LEU A  53       4.231   8.847  26.297  1.00  0.57           H  
ATOM    748 2HB  LEU A  53       2.739   7.944  26.165  1.00  0.57           H  
ATOM    749  HG  LEU A  53       3.926   5.931  27.177  1.00  0.57           H  
ATOM    750 1HD1 LEU A  53       6.084   6.337  28.229  1.00  0.57           H  
ATOM    751 2HD1 LEU A  53       6.126   6.600  26.499  1.00  0.57           H  
ATOM    752 3HD1 LEU A  53       6.090   7.986  27.582  1.00  0.57           H  
ATOM    753 1HD2 LEU A  53       4.078   6.818  29.444  1.00  0.57           H  
ATOM    754 2HD2 LEU A  53       4.110   8.443  28.782  1.00  0.57           H  
ATOM    755 3HD2 LEU A  53       2.657   7.466  28.599  1.00  0.57           H  
ATOM    756  N   VAL A  54       4.571   4.993  24.353  1.00  0.57           N  
ATOM    757  CA  VAL A  54       4.127   3.653  24.048  1.00  0.57           C  
ATOM    758  C   VAL A  54       4.005   2.898  25.347  1.00  0.57           C  
ATOM    759  O   VAL A  54       5.004   2.661  26.021  1.00  0.57           O  
ATOM    760  CB  VAL A  54       5.136   2.936  23.133  1.00  0.57           C  
ATOM    761  CG1 VAL A  54       4.613   1.565  22.857  1.00  0.57           C  
ATOM    762  CG2 VAL A  54       5.367   3.757  21.852  1.00  0.57           C  
ATOM    763  H   VAL A  54       5.562   5.196  24.441  1.00  0.57           H  
ATOM    764  HA  VAL A  54       3.153   3.688  23.558  1.00  0.57           H  
ATOM    765  HB  VAL A  54       6.082   2.819  23.649  1.00  0.57           H  
ATOM    766 1HG1 VAL A  54       5.277   1.019  22.246  1.00  0.57           H  
ATOM    767 2HG1 VAL A  54       4.466   1.029  23.791  1.00  0.57           H  
ATOM    768 3HG1 VAL A  54       3.682   1.673  22.352  1.00  0.57           H  
ATOM    769 1HG2 VAL A  54       6.084   3.250  21.217  1.00  0.57           H  
ATOM    770 2HG2 VAL A  54       4.426   3.874  21.316  1.00  0.57           H  
ATOM    771 3HG2 VAL A  54       5.760   4.743  22.121  1.00  0.57           H  
ATOM    772  N   ALA A  55       2.782   2.551  25.720  1.00  0.58           N  
ATOM    773  CA  ALA A  55       2.564   1.895  26.993  1.00  0.58           C  
ATOM    774  C   ALA A  55       2.161   0.450  26.767  1.00  0.58           C  
ATOM    775  O   ALA A  55       1.339   0.167  25.892  1.00  0.58           O  
ATOM    776  CB  ALA A  55       1.506   2.647  27.788  1.00  0.58           C  
ATOM    777  H   ALA A  55       1.984   2.739  25.114  1.00  0.58           H  
ATOM    778  HA  ALA A  55       3.486   1.910  27.552  1.00  0.58           H  
ATOM    779 1HB  ALA A  55       1.365   2.168  28.741  1.00  0.58           H  
ATOM    780 2HB  ALA A  55       1.847   3.666  27.935  1.00  0.58           H  
ATOM    781 3HB  ALA A  55       0.568   2.662  27.250  1.00  0.58           H  
ATOM    782  N   ASP A  56       2.718  -0.463  27.557  1.00  0.59           N  
ATOM    783  CA  ASP A  56       2.334  -1.872  27.414  1.00  0.59           C  
ATOM    784  C   ASP A  56       2.755  -2.698  28.631  1.00  0.59           C  
ATOM    785  O   ASP A  56       3.310  -2.169  29.579  1.00  0.59           O  
ATOM    786  CB  ASP A  56       2.953  -2.438  26.121  1.00  0.59           C  
ATOM    787  CG  ASP A  56       2.135  -3.539  25.465  1.00  0.59           C  
ATOM    788  OD1 ASP A  56       1.622  -4.405  26.150  1.00  0.59           O  
ATOM    789  OD2 ASP A  56       1.990  -3.473  24.261  1.00  0.59           O  
ATOM    790  H   ASP A  56       3.439  -0.163  28.219  1.00  0.59           H  
ATOM    791  HA  ASP A  56       1.248  -1.924  27.341  1.00  0.59           H  
ATOM    792 1HB  ASP A  56       3.094  -1.639  25.393  1.00  0.59           H  
ATOM    793 2HB  ASP A  56       3.947  -2.840  26.345  1.00  0.59           H  
ATOM    794  N   LEU A  57       2.492  -3.997  28.608  1.00  0.61           N  
ATOM    795  CA  LEU A  57       2.949  -4.873  29.687  1.00  0.61           C  
ATOM    796  C   LEU A  57       4.428  -5.217  29.492  1.00  0.61           C  
ATOM    797  O   LEU A  57       5.185  -5.401  30.446  1.00  0.61           O  
ATOM    798  CB  LEU A  57       2.134  -6.176  29.696  1.00  0.61           C  
ATOM    799  CG  LEU A  57       0.650  -6.055  30.060  1.00  0.61           C  
ATOM    800  CD1 LEU A  57      -0.029  -7.400  29.862  1.00  0.61           C  
ATOM    801  CD2 LEU A  57       0.530  -5.611  31.506  1.00  0.61           C  
ATOM    802  H   LEU A  57       1.993  -4.377  27.807  1.00  0.61           H  
ATOM    803  HA  LEU A  57       2.825  -4.355  30.640  1.00  0.61           H  
ATOM    804 1HB  LEU A  57       2.186  -6.607  28.697  1.00  0.61           H  
ATOM    805 2HB  LEU A  57       2.594  -6.868  30.393  1.00  0.61           H  
ATOM    806  HG  LEU A  57       0.170  -5.324  29.406  1.00  0.61           H  
ATOM    807 1HD1 LEU A  57      -1.085  -7.316  30.119  1.00  0.61           H  
ATOM    808 2HD1 LEU A  57       0.068  -7.707  28.819  1.00  0.61           H  
ATOM    809 3HD1 LEU A  57       0.444  -8.139  30.505  1.00  0.61           H  
ATOM    810 1HD2 LEU A  57      -0.524  -5.518  31.780  1.00  0.61           H  
ATOM    811 2HD2 LEU A  57       1.005  -6.341  32.162  1.00  0.61           H  
ATOM    812 3HD2 LEU A  57       1.021  -4.659  31.620  1.00  0.61           H  
ATOM    813  N   ASN A  58       4.823  -5.324  28.228  1.00  0.62           N  
ATOM    814  CA  ASN A  58       6.173  -5.712  27.838  1.00  0.62           C  
ATOM    815  C   ASN A  58       7.081  -4.495  27.654  1.00  0.62           C  
ATOM    816  O   ASN A  58       6.987  -3.803  26.635  1.00  0.62           O  
ATOM    817  CB  ASN A  58       6.099  -6.560  26.573  1.00  0.62           C  
ATOM    818  CG  ASN A  58       7.421  -7.103  26.110  1.00  0.62           C  
ATOM    819  OD1 ASN A  58       8.467  -6.489  26.320  1.00  0.62           O  
ATOM    820  ND2 ASN A  58       7.391  -8.253  25.477  1.00  0.62           N  
ATOM    821  H   ASN A  58       4.139  -5.140  27.507  1.00  0.62           H  
ATOM    822  HA  ASN A  58       6.602  -6.319  28.637  1.00  0.62           H  
ATOM    823 1HB  ASN A  58       5.429  -7.401  26.751  1.00  0.62           H  
ATOM    824 2HB  ASN A  58       5.661  -5.965  25.769  1.00  0.62           H  
ATOM    825 1HD2 ASN A  58       8.241  -8.667  25.143  1.00  0.62           H  
ATOM    826 2HD2 ASN A  58       6.518  -8.719  25.328  1.00  0.62           H  
ATOM    827  N   ALA A  59       7.964  -4.238  28.635  1.00  0.62           N  
ATOM    828  CA  ALA A  59       8.825  -3.052  28.583  1.00  0.62           C  
ATOM    829  C   ALA A  59       9.723  -3.042  27.363  1.00  0.62           C  
ATOM    830  O   ALA A  59       9.844  -2.021  26.693  1.00  0.62           O  
ATOM    831  CB  ALA A  59       9.726  -2.987  29.808  1.00  0.62           C  
ATOM    832  H   ALA A  59       7.998  -4.856  29.435  1.00  0.62           H  
ATOM    833  HA  ALA A  59       8.181  -2.172  28.546  1.00  0.62           H  
ATOM    834 1HB  ALA A  59      10.339  -2.087  29.759  1.00  0.62           H  
ATOM    835 2HB  ALA A  59       9.145  -2.973  30.718  1.00  0.62           H  
ATOM    836 3HB  ALA A  59      10.373  -3.860  29.822  1.00  0.62           H  
ATOM    837  N   GLU A  60      10.316  -4.194  27.036  1.00  0.62           N  
ATOM    838  CA  GLU A  60      11.206  -4.259  25.883  1.00  0.62           C  
ATOM    839  C   GLU A  60      10.442  -3.890  24.636  1.00  0.62           C  
ATOM    840  O   GLU A  60      10.914  -3.116  23.800  1.00  0.62           O  
ATOM    841  CB  GLU A  60      11.815  -5.658  25.737  1.00  0.62           C  
ATOM    842  CG  GLU A  60      12.755  -5.808  24.549  1.00  0.62           C  
ATOM    843  CD  GLU A  60      13.412  -7.173  24.456  1.00  0.62           C  
ATOM    844  OE1 GLU A  60      13.220  -7.982  25.333  1.00  0.62           O  
ATOM    845  OE2 GLU A  60      14.091  -7.405  23.474  1.00  0.62           O  
ATOM    846  H   GLU A  60      10.157  -5.018  27.596  1.00  0.62           H  
ATOM    847  HA  GLU A  60      12.012  -3.537  26.022  1.00  0.62           H  
ATOM    848 1HB  GLU A  60      12.366  -5.909  26.643  1.00  0.62           H  
ATOM    849 2HB  GLU A  60      11.020  -6.391  25.623  1.00  0.62           H  
ATOM    850 1HG  GLU A  60      12.175  -5.636  23.642  1.00  0.62           H  
ATOM    851 2HG  GLU A  60      13.523  -5.038  24.604  1.00  0.62           H  
ATOM    852  N   GLY A  61       9.236  -4.421  24.529  1.00  0.61           N  
ATOM    853  CA  GLY A  61       8.374  -4.165  23.401  1.00  0.61           C  
ATOM    854  C   GLY A  61       8.113  -2.675  23.260  1.00  0.61           C  
ATOM    855  O   GLY A  61       8.314  -2.098  22.186  1.00  0.61           O  
ATOM    856  H   GLY A  61       8.915  -5.041  25.267  1.00  0.61           H  
ATOM    857 1HA  GLY A  61       8.833  -4.551  22.492  1.00  0.61           H  
ATOM    858 2HA  GLY A  61       7.436  -4.696  23.548  1.00  0.61           H  
ATOM    859  N   ALA A  62       7.650  -2.051  24.346  1.00  0.60           N  
ATOM    860  CA  ALA A  62       7.330  -0.631  24.325  1.00  0.60           C  
ATOM    861  C   ALA A  62       8.550   0.215  23.969  1.00  0.60           C  
ATOM    862  O   ALA A  62       8.435   1.202  23.232  1.00  0.60           O  
ATOM    863  CB  ALA A  62       6.772  -0.210  25.672  1.00  0.60           C  
ATOM    864  H   ALA A  62       7.517  -2.590  25.204  1.00  0.60           H  
ATOM    865  HA  ALA A  62       6.577  -0.470  23.560  1.00  0.60           H  
ATOM    866 1HB  ALA A  62       6.520   0.826  25.633  1.00  0.60           H  
ATOM    867 2HB  ALA A  62       5.880  -0.795  25.906  1.00  0.60           H  
ATOM    868 3HB  ALA A  62       7.521  -0.374  26.448  1.00  0.60           H  
ATOM    869  N   GLN A  63       9.727  -0.176  24.474  1.00  0.59           N  
ATOM    870  CA  GLN A  63      10.967   0.543  24.200  1.00  0.59           C  
ATOM    871  C   GLN A  63      11.375   0.397  22.741  1.00  0.59           C  
ATOM    872  O   GLN A  63      11.794   1.373  22.102  1.00  0.59           O  
ATOM    873  CB  GLN A  63      12.070   0.036  25.128  1.00  0.59           C  
ATOM    874  CG  GLN A  63      11.858   0.412  26.598  1.00  0.59           C  
ATOM    875  CD  GLN A  63      12.834  -0.292  27.530  1.00  0.59           C  
ATOM    876  OE1 GLN A  63      13.521  -1.247  27.147  1.00  0.59           O  
ATOM    877  NE2 GLN A  63      12.897   0.176  28.772  1.00  0.59           N  
ATOM    878  H   GLN A  63       9.763  -0.991  25.088  1.00  0.59           H  
ATOM    879  HA  GLN A  63      10.811   1.598  24.397  1.00  0.59           H  
ATOM    880 1HB  GLN A  63      12.125  -1.053  25.063  1.00  0.59           H  
ATOM    881 2HB  GLN A  63      13.030   0.434  24.806  1.00  0.59           H  
ATOM    882 1HG  GLN A  63      12.005   1.486  26.704  1.00  0.59           H  
ATOM    883 2HG  GLN A  63      10.848   0.161  26.894  1.00  0.59           H  
ATOM    884 1HE2 GLN A  63      13.516  -0.243  29.435  1.00  0.59           H  
ATOM    885 2HE2 GLN A  63      12.324   0.951  29.043  1.00  0.59           H  
ATOM    886  N   ARG A  64      11.228  -0.812  22.188  1.00  0.58           N  
ATOM    887  CA  ARG A  64      11.565  -1.028  20.790  1.00  0.58           C  
ATOM    888  C   ARG A  64      10.625  -0.245  19.891  1.00  0.58           C  
ATOM    889  O   ARG A  64      11.066   0.348  18.904  1.00  0.58           O  
ATOM    890  CB  ARG A  64      11.543  -2.506  20.429  1.00  0.58           C  
ATOM    891  CG  ARG A  64      12.718  -3.322  20.983  1.00  0.58           C  
ATOM    892  CD  ARG A  64      12.651  -4.749  20.566  1.00  0.58           C  
ATOM    893  NE  ARG A  64      13.758  -5.536  21.108  1.00  0.58           N  
ATOM    894  CZ  ARG A  64      14.985  -5.613  20.583  1.00  0.58           C  
ATOM    895  NH1 ARG A  64      15.305  -4.950  19.490  1.00  0.58           N  
ATOM    896  NH2 ARG A  64      15.856  -6.375  21.197  1.00  0.58           N  
ATOM    897  H   ARG A  64      10.897  -1.596  22.751  1.00  0.58           H  
ATOM    898  HA  ARG A  64      12.578  -0.665  20.626  1.00  0.58           H  
ATOM    899 1HB  ARG A  64      10.625  -2.953  20.817  1.00  0.58           H  
ATOM    900 2HB  ARG A  64      11.533  -2.619  19.347  1.00  0.58           H  
ATOM    901 1HG  ARG A  64      13.652  -2.902  20.614  1.00  0.58           H  
ATOM    902 2HG  ARG A  64      12.712  -3.284  22.070  1.00  0.58           H  
ATOM    903 1HD  ARG A  64      11.720  -5.182  20.933  1.00  0.58           H  
ATOM    904 2HD  ARG A  64      12.682  -4.818  19.481  1.00  0.58           H  
ATOM    905  HE  ARG A  64      13.610  -6.094  21.960  1.00  0.58           H  
ATOM    906 1HH1 ARG A  64      14.617  -4.368  19.034  1.00  0.58           H  
ATOM    907 2HH1 ARG A  64      16.238  -5.022  19.112  1.00  0.58           H  
ATOM    908 1HH2 ARG A  64      15.542  -6.872  22.045  1.00  0.58           H  
ATOM    909 2HH2 ARG A  64      16.795  -6.472  20.848  1.00  0.58           H  
ATOM    910  N   MET A  65       9.340  -0.198  20.249  1.00  0.58           N  
ATOM    911  CA  MET A  65       8.385   0.566  19.465  1.00  0.58           C  
ATOM    912  C   MET A  65       8.770   2.027  19.474  1.00  0.58           C  
ATOM    913  O   MET A  65       8.856   2.655  18.423  1.00  0.58           O  
ATOM    914  CB  MET A  65       6.991   0.410  20.028  1.00  0.58           C  
ATOM    915  CG  MET A  65       5.881   1.027  19.181  1.00  0.58           C  
ATOM    916  SD  MET A  65       5.653   0.172  17.642  1.00  0.58           S  
ATOM    917  CE  MET A  65       6.370   1.316  16.516  1.00  0.58           C  
ATOM    918  H   MET A  65       9.020  -0.721  21.064  1.00  0.58           H  
ATOM    919  HA  MET A  65       8.406   0.211  18.436  1.00  0.58           H  
ATOM    920 1HB  MET A  65       6.768  -0.647  20.186  1.00  0.58           H  
ATOM    921 2HB  MET A  65       6.988   0.880  20.991  1.00  0.58           H  
ATOM    922 1HG  MET A  65       4.954   1.001  19.728  1.00  0.58           H  
ATOM    923 2HG  MET A  65       6.117   2.067  18.974  1.00  0.58           H  
ATOM    924 1HE  MET A  65       6.343   0.915  15.519  1.00  0.58           H  
ATOM    925 2HE  MET A  65       5.822   2.233  16.551  1.00  0.58           H  
ATOM    926 3HE  MET A  65       7.393   1.495  16.795  1.00  0.58           H  
ATOM    927  N   ALA A  66       9.062   2.566  20.657  1.00  0.58           N  
ATOM    928  CA  ALA A  66       9.447   3.962  20.742  1.00  0.58           C  
ATOM    929  C   ALA A  66      10.709   4.231  19.937  1.00  0.58           C  
ATOM    930  O   ALA A  66      10.823   5.261  19.266  1.00  0.58           O  
ATOM    931  CB  ALA A  66       9.633   4.346  22.175  1.00  0.58           C  
ATOM    932  H   ALA A  66       8.988   2.012  21.514  1.00  0.58           H  
ATOM    933  HA  ALA A  66       8.648   4.558  20.326  1.00  0.58           H  
ATOM    934 1HB  ALA A  66       9.887   5.396  22.238  1.00  0.58           H  
ATOM    935 2HB  ALA A  66       8.694   4.151  22.687  1.00  0.58           H  
ATOM    936 3HB  ALA A  66      10.429   3.750  22.624  1.00  0.58           H  
ATOM    937  N   THR A  67      11.645   3.281  19.953  1.00  0.59           N  
ATOM    938  CA  THR A  67      12.877   3.441  19.209  1.00  0.59           C  
ATOM    939  C   THR A  67      12.566   3.559  17.724  1.00  0.59           C  
ATOM    940  O   THR A  67      13.078   4.462  17.059  1.00  0.59           O  
ATOM    941  CB  THR A  67      13.837   2.266  19.460  1.00  0.59           C  
ATOM    942  OG1 THR A  67      14.164   2.207  20.862  1.00  0.59           O  
ATOM    943  CG2 THR A  67      15.114   2.444  18.643  1.00  0.59           C  
ATOM    944  H   THR A  67      11.521   2.449  20.530  1.00  0.59           H  
ATOM    945  HA  THR A  67      13.360   4.363  19.534  1.00  0.59           H  
ATOM    946  HB  THR A  67      13.361   1.337  19.169  1.00  0.59           H  
ATOM    947  HG1 THR A  67      13.335   2.049  21.378  1.00  0.59           H  
ATOM    948 1HG2 THR A  67      15.782   1.605  18.832  1.00  0.59           H  
ATOM    949 2HG2 THR A  67      14.866   2.480  17.582  1.00  0.59           H  
ATOM    950 3HG2 THR A  67      15.608   3.372  18.932  1.00  0.59           H  
ATOM    951  N   GLU A  68      11.708   2.673  17.206  1.00  0.62           N  
ATOM    952  CA  GLU A  68      11.301   2.735  15.805  1.00  0.62           C  
ATOM    953  C   GLU A  68      10.632   4.062  15.466  1.00  0.62           C  
ATOM    954  O   GLU A  68      10.889   4.649  14.414  1.00  0.62           O  
ATOM    955  CB  GLU A  68      10.348   1.600  15.442  1.00  0.62           C  
ATOM    956  CG  GLU A  68       9.871   1.650  13.991  1.00  0.62           C  
ATOM    957  CD  GLU A  68       8.922   0.543  13.593  1.00  0.62           C  
ATOM    958  OE1 GLU A  68       8.799  -0.445  14.279  1.00  0.62           O  
ATOM    959  OE2 GLU A  68       8.269   0.714  12.600  1.00  0.62           O  
ATOM    960  H   GLU A  68      11.327   1.939  17.810  1.00  0.62           H  
ATOM    961  HA  GLU A  68      12.198   2.638  15.192  1.00  0.62           H  
ATOM    962 1HB  GLU A  68      10.839   0.642  15.608  1.00  0.62           H  
ATOM    963 2HB  GLU A  68       9.492   1.636  16.088  1.00  0.62           H  
ATOM    964 1HG  GLU A  68       9.363   2.604  13.838  1.00  0.62           H  
ATOM    965 2HG  GLU A  68      10.740   1.629  13.337  1.00  0.62           H  
ATOM    966  N   LEU A  69       9.766   4.542  16.361  1.00  0.66           N  
ATOM    967  CA  LEU A  69       9.050   5.778  16.096  1.00  0.66           C  
ATOM    968  C   LEU A  69      10.039   6.935  15.972  1.00  0.66           C  
ATOM    969  O   LEU A  69       9.890   7.798  15.096  1.00  0.66           O  
ATOM    970  CB  LEU A  69       8.057   6.038  17.226  1.00  0.66           C  
ATOM    971  CG  LEU A  69       6.910   5.031  17.323  1.00  0.66           C  
ATOM    972  CD1 LEU A  69       6.097   5.304  18.539  1.00  0.66           C  
ATOM    973  CD2 LEU A  69       6.086   5.092  16.115  1.00  0.66           C  
ATOM    974  H   LEU A  69       9.582   4.014  17.215  1.00  0.66           H  
ATOM    975  HA  LEU A  69       8.508   5.674  15.158  1.00  0.66           H  
ATOM    976 1HB  LEU A  69       8.602   6.002  18.154  1.00  0.66           H  
ATOM    977 2HB  LEU A  69       7.626   7.031  17.110  1.00  0.66           H  
ATOM    978  HG  LEU A  69       7.308   4.052  17.411  1.00  0.66           H  
ATOM    979 1HD1 LEU A  69       5.326   4.579  18.597  1.00  0.66           H  
ATOM    980 2HD1 LEU A  69       6.705   5.238  19.419  1.00  0.66           H  
ATOM    981 3HD1 LEU A  69       5.669   6.297  18.463  1.00  0.66           H  
ATOM    982 1HD2 LEU A  69       5.283   4.376  16.204  1.00  0.66           H  
ATOM    983 2HD2 LEU A  69       5.678   6.072  16.022  1.00  0.66           H  
ATOM    984 3HD2 LEU A  69       6.692   4.861  15.239  1.00  0.66           H  
ATOM    985  N   ASN A  70      11.077   6.921  16.813  1.00  0.73           N  
ATOM    986  CA  ASN A  70      12.102   7.953  16.781  1.00  0.73           C  
ATOM    987  C   ASN A  70      12.976   7.793  15.536  1.00  0.73           C  
ATOM    988  O   ASN A  70      13.309   8.770  14.864  1.00  0.73           O  
ATOM    989  CB  ASN A  70      12.933   7.866  18.046  1.00  0.73           C  
ATOM    990  CG  ASN A  70      12.170   8.339  19.245  1.00  0.73           C  
ATOM    991  OD1 ASN A  70      11.267   9.158  19.114  1.00  0.73           O  
ATOM    992  ND2 ASN A  70      12.483   7.824  20.393  1.00  0.73           N  
ATOM    993  H   ASN A  70      11.130   6.189  17.526  1.00  0.73           H  
ATOM    994  HA  ASN A  70      11.620   8.931  16.729  1.00  0.73           H  
ATOM    995 1HB  ASN A  70      13.228   6.828  18.213  1.00  0.73           H  
ATOM    996 2HB  ASN A  70      13.841   8.456  17.935  1.00  0.73           H  
ATOM    997 1HD2 ASN A  70      11.959   8.083  21.221  1.00  0.73           H  
ATOM    998 2HD2 ASN A  70      13.215   7.151  20.458  1.00  0.73           H  
ATOM    999  N   ALA A  71      13.304   6.545  15.192  1.00  0.80           N  
ATOM   1000  CA  ALA A  71      14.130   6.223  14.032  1.00  0.80           C  
ATOM   1001  C   ALA A  71      13.480   6.713  12.746  1.00  0.80           C  
ATOM   1002  O   ALA A  71      14.153   7.154  11.814  1.00  0.80           O  
ATOM   1003  CB  ALA A  71      14.357   4.725  13.955  1.00  0.80           C  
ATOM   1004  H   ALA A  71      13.001   5.778  15.787  1.00  0.80           H  
ATOM   1005  HA  ALA A  71      15.088   6.729  14.148  1.00  0.80           H  
ATOM   1006 1HB  ALA A  71      14.994   4.495  13.103  1.00  0.80           H  
ATOM   1007 2HB  ALA A  71      14.834   4.384  14.874  1.00  0.80           H  
ATOM   1008 3HB  ALA A  71      13.402   4.228  13.836  1.00  0.80           H  
ATOM   1009  N   ALA A  72      12.151   6.665  12.727  1.00  0.87           N  
ATOM   1010  CA  ALA A  72      11.332   7.062  11.595  1.00  0.87           C  
ATOM   1011  C   ALA A  72      11.149   8.582  11.492  1.00  0.87           C  
ATOM   1012  O   ALA A  72      10.502   9.060  10.556  1.00  0.87           O  
ATOM   1013  CB  ALA A  72       9.976   6.392  11.702  1.00  0.87           C  
ATOM   1014  H   ALA A  72      11.674   6.260  13.533  1.00  0.87           H  
ATOM   1015  HA  ALA A  72      11.829   6.722  10.689  1.00  0.87           H  
ATOM   1016 1HB  ALA A  72       9.370   6.655  10.837  1.00  0.87           H  
ATOM   1017 2HB  ALA A  72      10.108   5.308  11.744  1.00  0.87           H  
ATOM   1018 3HB  ALA A  72       9.480   6.730  12.613  1.00  0.87           H  
ATOM   1019  N   GLY A  73      11.696   9.348  12.443  1.00  0.89           N  
ATOM   1020  CA  GLY A  73      11.571  10.800  12.421  1.00  0.89           C  
ATOM   1021  C   GLY A  73      10.455  11.377  13.299  1.00  0.89           C  
ATOM   1022  O   GLY A  73      10.134  12.564  13.181  1.00  0.89           O  
ATOM   1023  H   GLY A  73      12.237   8.931  13.200  1.00  0.89           H  
ATOM   1024 1HA  GLY A  73      12.521  11.227  12.741  1.00  0.89           H  
ATOM   1025 2HA  GLY A  73      11.421  11.126  11.394  1.00  0.89           H  
ATOM   1026  N   GLY A  74       9.840  10.556  14.151  1.00  0.88           N  
ATOM   1027  CA  GLY A  74       8.793  11.033  15.044  1.00  0.88           C  
ATOM   1028  C   GLY A  74       9.388  11.290  16.424  1.00  0.88           C  
ATOM   1029  O   GLY A  74      10.585  11.549  16.556  1.00  0.88           O  
ATOM   1030  H   GLY A  74      10.109   9.576  14.230  1.00  0.88           H  
ATOM   1031 1HA  GLY A  74       8.348  11.946  14.647  1.00  0.88           H  
ATOM   1032 2HA  GLY A  74       8.004  10.284  15.115  1.00  0.88           H  
ATOM   1033  N   ARG A  75       8.546  11.230  17.450  1.00  0.82           N  
ATOM   1034  CA  ARG A  75       8.986  11.454  18.823  1.00  0.82           C  
ATOM   1035  C   ARG A  75       8.273  10.499  19.763  1.00  0.82           C  
ATOM   1036  O   ARG A  75       7.042  10.509  19.817  1.00  0.82           O  
ATOM   1037  CB  ARG A  75       8.685  12.874  19.275  1.00  0.82           C  
ATOM   1038  CG  ARG A  75       9.173  13.179  20.679  1.00  0.82           C  
ATOM   1039  CD  ARG A  75       8.872  14.566  21.108  1.00  0.82           C  
ATOM   1040  NE  ARG A  75       9.358  14.807  22.452  1.00  0.82           N  
ATOM   1041  CZ  ARG A  75       9.016  15.852  23.229  1.00  0.82           C  
ATOM   1042  NH1 ARG A  75       8.170  16.760  22.793  1.00  0.82           N  
ATOM   1043  NH2 ARG A  75       9.525  15.953  24.442  1.00  0.82           N  
ATOM   1044  H   ARG A  75       7.574  11.017  17.272  1.00  0.82           H  
ATOM   1045  HA  ARG A  75      10.058  11.287  18.883  1.00  0.82           H  
ATOM   1046 1HB  ARG A  75       9.161  13.577  18.595  1.00  0.82           H  
ATOM   1047 2HB  ARG A  75       7.610  13.056  19.243  1.00  0.82           H  
ATOM   1048 1HG  ARG A  75       8.689  12.496  21.380  1.00  0.82           H  
ATOM   1049 2HG  ARG A  75      10.253  13.033  20.724  1.00  0.82           H  
ATOM   1050 1HD  ARG A  75       9.354  15.274  20.434  1.00  0.82           H  
ATOM   1051 2HD  ARG A  75       7.797  14.730  21.099  1.00  0.82           H  
ATOM   1052  HE  ARG A  75      10.008  14.135  22.838  1.00  0.82           H  
ATOM   1053 1HH1 ARG A  75       7.774  16.683  21.867  1.00  0.82           H  
ATOM   1054 2HH1 ARG A  75       7.907  17.532  23.394  1.00  0.82           H  
ATOM   1055 1HH2 ARG A  75      10.162  15.248  24.791  1.00  0.82           H  
ATOM   1056 2HH2 ARG A  75       9.265  16.720  25.043  1.00  0.82           H  
ATOM   1057  N   ALA A  76       9.030   9.692  20.505  1.00  0.75           N  
ATOM   1058  CA  ALA A  76       8.399   8.737  21.404  1.00  0.75           C  
ATOM   1059  C   ALA A  76       9.270   8.228  22.553  1.00  0.75           C  
ATOM   1060  O   ALA A  76      10.506   8.191  22.493  1.00  0.75           O  
ATOM   1061  CB  ALA A  76       7.944   7.532  20.601  1.00  0.75           C  
ATOM   1062  H   ALA A  76      10.035   9.695  20.371  1.00  0.75           H  
ATOM   1063  HA  ALA A  76       7.546   9.240  21.847  1.00  0.75           H  
ATOM   1064 1HB  ALA A  76       7.427   6.827  21.253  1.00  0.75           H  
ATOM   1065 2HB  ALA A  76       7.270   7.850  19.808  1.00  0.75           H  
ATOM   1066 3HB  ALA A  76       8.821   7.058  20.175  1.00  0.75           H  
ATOM   1067  N   LEU A  77       8.574   7.783  23.595  1.00  0.68           N  
ATOM   1068  CA  LEU A  77       9.172   7.089  24.740  1.00  0.68           C  
ATOM   1069  C   LEU A  77       8.457   5.771  24.951  1.00  0.68           C  
ATOM   1070  O   LEU A  77       7.272   5.683  24.653  1.00  0.68           O  
ATOM   1071  CB  LEU A  77       9.052   7.889  26.039  1.00  0.68           C  
ATOM   1072  CG  LEU A  77       9.855   9.154  26.160  1.00  0.68           C  
ATOM   1073  CD1 LEU A  77       9.018  10.292  25.702  1.00  0.68           C  
ATOM   1074  CD2 LEU A  77      10.267   9.326  27.585  1.00  0.68           C  
ATOM   1075  H   LEU A  77       7.558   7.888  23.538  1.00  0.68           H  
ATOM   1076  HA  LEU A  77      10.222   6.890  24.532  1.00  0.68           H  
ATOM   1077 1HB  LEU A  77       8.019   8.184  26.146  1.00  0.68           H  
ATOM   1078 2HB  LEU A  77       9.311   7.239  26.879  1.00  0.68           H  
ATOM   1079  HG  LEU A  77      10.741   9.104  25.523  1.00  0.68           H  
ATOM   1080 1HD1 LEU A  77       9.582  11.225  25.780  1.00  0.68           H  
ATOM   1081 2HD1 LEU A  77       8.739  10.121  24.676  1.00  0.68           H  
ATOM   1082 3HD1 LEU A  77       8.122  10.358  26.321  1.00  0.68           H  
ATOM   1083 1HD2 LEU A  77      10.844  10.249  27.699  1.00  0.68           H  
ATOM   1084 2HD2 LEU A  77       9.372   9.372  28.192  1.00  0.68           H  
ATOM   1085 3HD2 LEU A  77      10.876   8.479  27.895  1.00  0.68           H  
ATOM   1086  N   GLY A  78       9.159   4.746  25.425  1.00  0.64           N  
ATOM   1087  CA  GLY A  78       8.474   3.497  25.763  1.00  0.64           C  
ATOM   1088  C   GLY A  78       8.321   3.370  27.271  1.00  0.64           C  
ATOM   1089  O   GLY A  78       9.204   3.807  28.013  1.00  0.64           O  
ATOM   1090  H   GLY A  78      10.150   4.842  25.602  1.00  0.64           H  
ATOM   1091 1HA  GLY A  78       7.495   3.462  25.293  1.00  0.64           H  
ATOM   1092 2HA  GLY A  78       9.039   2.656  25.381  1.00  0.64           H  
ATOM   1093  N   MET A  79       7.244   2.733  27.724  1.00  0.61           N  
ATOM   1094  CA  MET A  79       7.025   2.507  29.150  1.00  0.61           C  
ATOM   1095  C   MET A  79       6.181   1.266  29.454  1.00  0.61           C  
ATOM   1096  O   MET A  79       5.236   0.956  28.727  1.00  0.61           O  
ATOM   1097  CB  MET A  79       6.391   3.747  29.765  1.00  0.61           C  
ATOM   1098  CG  MET A  79       6.051   3.606  31.211  1.00  0.61           C  
ATOM   1099  SD  MET A  79       5.483   5.087  31.908  1.00  0.61           S  
ATOM   1100  CE  MET A  79       5.090   4.514  33.543  1.00  0.61           C  
ATOM   1101  H   MET A  79       6.528   2.448  27.059  1.00  0.61           H  
ATOM   1102  HA  MET A  79       7.997   2.353  29.617  1.00  0.61           H  
ATOM   1103 1HB  MET A  79       7.082   4.585  29.674  1.00  0.61           H  
ATOM   1104 2HB  MET A  79       5.479   4.007  29.221  1.00  0.61           H  
ATOM   1105 1HG  MET A  79       5.264   2.866  31.320  1.00  0.61           H  
ATOM   1106 2HG  MET A  79       6.920   3.274  31.770  1.00  0.61           H  
ATOM   1107 1HE  MET A  79       4.718   5.336  34.129  1.00  0.61           H  
ATOM   1108 2HE  MET A  79       4.331   3.724  33.492  1.00  0.61           H  
ATOM   1109 3HE  MET A  79       5.989   4.120  34.012  1.00  0.61           H  
ATOM   1110  N   ALA A  80       6.516   0.557  30.528  1.00  0.61           N  
ATOM   1111  CA  ALA A  80       5.687  -0.569  30.924  1.00  0.61           C  
ATOM   1112  C   ALA A  80       4.668  -0.162  31.975  1.00  0.61           C  
ATOM   1113  O   ALA A  80       4.930   0.711  32.807  1.00  0.61           O  
ATOM   1114  CB  ALA A  80       6.513  -1.705  31.451  1.00  0.61           C  
ATOM   1115  H   ALA A  80       7.317   0.818  31.084  1.00  0.61           H  
ATOM   1116  HA  ALA A  80       5.167  -0.909  30.043  1.00  0.61           H  
ATOM   1117 1HB  ALA A  80       5.855  -2.542  31.697  1.00  0.61           H  
ATOM   1118 2HB  ALA A  80       7.187  -1.992  30.696  1.00  0.61           H  
ATOM   1119 3HB  ALA A  80       7.053  -1.391  32.338  1.00  0.61           H  
ATOM   1120  N   CYS A  81       3.521  -0.816  31.956  1.00  0.62           N  
ATOM   1121  CA  CYS A  81       2.495  -0.614  32.960  1.00  0.62           C  
ATOM   1122  C   CYS A  81       1.479  -1.728  32.935  1.00  0.62           C  
ATOM   1123  O   CYS A  81       1.129  -2.219  31.862  1.00  0.62           O  
ATOM   1124  CB  CYS A  81       1.714   0.640  32.614  1.00  0.62           C  
ATOM   1125  SG  CYS A  81       0.775   0.456  31.050  1.00  0.62           S  
ATOM   1126  H   CYS A  81       3.377  -1.484  31.210  1.00  0.62           H  
ATOM   1127  HA  CYS A  81       2.952  -0.548  33.947  1.00  0.62           H  
ATOM   1128 1HB  CYS A  81       1.017   0.898  33.382  1.00  0.62           H  
ATOM   1129 2HB  CYS A  81       2.409   1.458  32.509  1.00  0.62           H  
ATOM   1130  HG  CYS A  81       1.772  -0.107  30.359  1.00  0.62           H  
ATOM   1131  N   ASP A  82       0.862  -2.012  34.075  1.00  0.63           N  
ATOM   1132  CA  ASP A  82      -0.320  -2.832  34.033  1.00  0.63           C  
ATOM   1133  C   ASP A  82      -1.519  -1.917  33.930  1.00  0.63           C  
ATOM   1134  O   ASP A  82      -2.069  -1.479  34.933  1.00  0.63           O  
ATOM   1135  CB  ASP A  82      -0.401  -3.743  35.244  1.00  0.63           C  
ATOM   1136  CG  ASP A  82      -1.610  -4.667  35.243  1.00  0.63           C  
ATOM   1137  OD1 ASP A  82      -2.589  -4.411  34.544  1.00  0.63           O  
ATOM   1138  OD2 ASP A  82      -1.548  -5.648  35.967  1.00  0.63           O  
ATOM   1139  H   ASP A  82       1.185  -1.665  34.987  1.00  0.63           H  
ATOM   1140  HA  ASP A  82      -0.298  -3.450  33.142  1.00  0.63           H  
ATOM   1141 1HB  ASP A  82       0.508  -4.344  35.301  1.00  0.63           H  
ATOM   1142 2HB  ASP A  82      -0.430  -3.123  36.140  1.00  0.63           H  
ATOM   1143  N   VAL A  83      -1.976  -1.663  32.717  1.00  0.64           N  
ATOM   1144  CA  VAL A  83      -3.091  -0.748  32.499  1.00  0.64           C  
ATOM   1145  C   VAL A  83      -4.370  -1.057  33.282  1.00  0.64           C  
ATOM   1146  O   VAL A  83      -5.239  -0.193  33.400  1.00  0.64           O  
ATOM   1147  CB  VAL A  83      -3.423  -0.624  31.020  1.00  0.64           C  
ATOM   1148  CG1 VAL A  83      -3.963  -1.942  30.488  1.00  0.64           C  
ATOM   1149  CG2 VAL A  83      -4.498   0.491  30.885  1.00  0.64           C  
ATOM   1150  H   VAL A  83      -1.498  -2.075  31.922  1.00  0.64           H  
ATOM   1151  HA  VAL A  83      -2.747   0.238  32.818  1.00  0.64           H  
ATOM   1152  HB  VAL A  83      -2.527  -0.363  30.458  1.00  0.64           H  
ATOM   1153 1HG1 VAL A  83      -4.213  -1.834  29.440  1.00  0.64           H  
ATOM   1154 2HG1 VAL A  83      -3.199  -2.713  30.601  1.00  0.64           H  
ATOM   1155 3HG1 VAL A  83      -4.836  -2.233  31.037  1.00  0.64           H  
ATOM   1156 1HG2 VAL A  83      -4.791   0.631  29.855  1.00  0.64           H  
ATOM   1157 2HG2 VAL A  83      -5.376   0.222  31.460  1.00  0.64           H  
ATOM   1158 3HG2 VAL A  83      -4.106   1.416  31.267  1.00  0.64           H  
ATOM   1159  N   SER A  84      -4.560  -2.299  33.744  1.00  0.65           N  
ATOM   1160  CA  SER A  84      -5.785  -2.605  34.466  1.00  0.65           C  
ATOM   1161  C   SER A  84      -5.726  -2.138  35.933  1.00  0.65           C  
ATOM   1162  O   SER A  84      -6.725  -2.217  36.657  1.00  0.65           O  
ATOM   1163  CB  SER A  84      -6.142  -4.070  34.335  1.00  0.65           C  
ATOM   1164  OG  SER A  84      -5.248  -4.922  35.010  1.00  0.65           O  
ATOM   1165  H   SER A  84      -3.814  -3.009  33.690  1.00  0.65           H  
ATOM   1166  HA  SER A  84      -6.595  -2.059  33.997  1.00  0.65           H  
ATOM   1167 1HB  SER A  84      -7.143  -4.199  34.716  1.00  0.65           H  
ATOM   1168 2HB  SER A  84      -6.165  -4.330  33.277  1.00  0.65           H  
ATOM   1169  HG  SER A  84      -4.328  -4.631  34.783  1.00  0.65           H  
ATOM   1170  N   LYS A  85      -4.554  -1.650  36.365  1.00  0.65           N  
ATOM   1171  CA  LYS A  85      -4.365  -1.087  37.697  1.00  0.65           C  
ATOM   1172  C   LYS A  85      -4.269   0.431  37.625  1.00  0.65           C  
ATOM   1173  O   LYS A  85      -3.376   0.982  36.967  1.00  0.65           O  
ATOM   1174  CB  LYS A  85      -3.087  -1.651  38.335  1.00  0.65           C  
ATOM   1175  CG  LYS A  85      -3.103  -3.165  38.604  1.00  0.65           C  
ATOM   1176  CD  LYS A  85      -1.772  -3.628  39.216  1.00  0.65           C  
ATOM   1177  CE  LYS A  85      -1.771  -5.127  39.549  1.00  0.65           C  
ATOM   1178  NZ  LYS A  85      -1.874  -5.982  38.324  1.00  0.65           N  
ATOM   1179  H   LYS A  85      -3.755  -1.640  35.729  1.00  0.65           H  
ATOM   1180  HA  LYS A  85      -5.223  -1.346  38.316  1.00  0.65           H  
ATOM   1181 1HB  LYS A  85      -2.238  -1.455  37.669  1.00  0.65           H  
ATOM   1182 2HB  LYS A  85      -2.890  -1.140  39.275  1.00  0.65           H  
ATOM   1183 1HG  LYS A  85      -3.923  -3.415  39.276  1.00  0.65           H  
ATOM   1184 2HG  LYS A  85      -3.254  -3.696  37.658  1.00  0.65           H  
ATOM   1185 1HD  LYS A  85      -0.965  -3.430  38.504  1.00  0.65           H  
ATOM   1186 2HD  LYS A  85      -1.571  -3.061  40.123  1.00  0.65           H  
ATOM   1187 1HE  LYS A  85      -0.842  -5.366  40.065  1.00  0.65           H  
ATOM   1188 2HE  LYS A  85      -2.609  -5.350  40.207  1.00  0.65           H  
ATOM   1189 1HZ  LYS A  85      -1.861  -6.951  38.566  1.00  0.65           H  
ATOM   1190 2HZ  LYS A  85      -2.723  -5.786  37.815  1.00  0.65           H  
ATOM   1191 3HZ  LYS A  85      -1.102  -5.796  37.669  1.00  0.65           H  
ATOM   1192  N   GLU A  86      -5.116   1.112  38.391  1.00  0.64           N  
ATOM   1193  CA  GLU A  86      -5.148   2.570  38.381  1.00  0.64           C  
ATOM   1194  C   GLU A  86      -3.778   3.189  38.598  1.00  0.64           C  
ATOM   1195  O   GLU A  86      -3.379   4.101  37.876  1.00  0.64           O  
ATOM   1196  CB  GLU A  86      -6.063   3.072  39.494  1.00  0.64           C  
ATOM   1197  CG  GLU A  86      -6.214   4.579  39.555  1.00  0.64           C  
ATOM   1198  CD  GLU A  86      -7.127   5.041  40.683  1.00  0.64           C  
ATOM   1199  OE1 GLU A  86      -7.616   4.214  41.419  1.00  0.64           O  
ATOM   1200  OE2 GLU A  86      -7.321   6.235  40.805  1.00  0.64           O  
ATOM   1201  H   GLU A  86      -5.802   0.606  38.936  1.00  0.64           H  
ATOM   1202  HA  GLU A  86      -5.530   2.901  37.415  1.00  0.64           H  
ATOM   1203 1HB  GLU A  86      -7.039   2.630  39.388  1.00  0.64           H  
ATOM   1204 2HB  GLU A  86      -5.671   2.747  40.455  1.00  0.64           H  
ATOM   1205 1HG  GLU A  86      -5.227   5.014  39.699  1.00  0.64           H  
ATOM   1206 2HG  GLU A  86      -6.600   4.941  38.601  1.00  0.64           H  
ATOM   1207  N   ALA A  87      -3.046   2.681  39.584  1.00  0.64           N  
ATOM   1208  CA  ALA A  87      -1.746   3.239  39.915  1.00  0.64           C  
ATOM   1209  C   ALA A  87      -0.752   3.181  38.760  1.00  0.64           C  
ATOM   1210  O   ALA A  87       0.039   4.114  38.572  1.00  0.64           O  
ATOM   1211  CB  ALA A  87      -1.168   2.505  41.107  1.00  0.64           C  
ATOM   1212  H   ALA A  87      -3.415   1.913  40.126  1.00  0.64           H  
ATOM   1213  HA  ALA A  87      -1.896   4.289  40.174  1.00  0.64           H  
ATOM   1214 1HB  ALA A  87      -0.212   2.949  41.380  1.00  0.64           H  
ATOM   1215 2HB  ALA A  87      -1.857   2.575  41.948  1.00  0.64           H  
ATOM   1216 3HB  ALA A  87      -1.018   1.457  40.844  1.00  0.64           H  
ATOM   1217  N   ASP A  88      -0.763   2.093  37.982  1.00  0.63           N  
ATOM   1218  CA  ASP A  88       0.232   2.025  36.931  1.00  0.63           C  
ATOM   1219  C   ASP A  88      -0.158   2.891  35.777  1.00  0.63           C  
ATOM   1220  O   ASP A  88       0.699   3.536  35.170  1.00  0.63           O  
ATOM   1221  CB  ASP A  88       0.498   0.630  36.401  1.00  0.63           C  
ATOM   1222  CG  ASP A  88       1.192  -0.300  37.333  1.00  0.63           C  
ATOM   1223  OD1 ASP A  88       1.659   0.109  38.375  1.00  0.63           O  
ATOM   1224  OD2 ASP A  88       1.388  -1.421  36.901  1.00  0.63           O  
ATOM   1225  H   ASP A  88      -1.477   1.377  38.077  1.00  0.63           H  
ATOM   1226  HA  ASP A  88       1.173   2.402  37.329  1.00  0.63           H  
ATOM   1227 1HB  ASP A  88      -0.456   0.180  36.099  1.00  0.63           H  
ATOM   1228 2HB  ASP A  88       1.107   0.712  35.533  1.00  0.63           H  
ATOM   1229  N   TYR A  89      -1.442   2.926  35.449  1.00  0.62           N  
ATOM   1230  CA  TYR A  89      -1.759   3.736  34.305  1.00  0.62           C  
ATOM   1231  C   TYR A  89      -1.561   5.201  34.682  1.00  0.62           C  
ATOM   1232  O   TYR A  89      -1.087   5.985  33.859  1.00  0.62           O  
ATOM   1233  CB  TYR A  89      -3.100   3.459  33.688  1.00  0.62           C  
ATOM   1234  CG  TYR A  89      -3.076   4.065  32.316  1.00  0.62           C  
ATOM   1235  CD1 TYR A  89      -2.279   3.475  31.337  1.00  0.62           C  
ATOM   1236  CD2 TYR A  89      -3.784   5.170  32.031  1.00  0.62           C  
ATOM   1237  CE1 TYR A  89      -2.223   4.018  30.084  1.00  0.62           C  
ATOM   1238  CE2 TYR A  89      -3.742   5.726  30.770  1.00  0.62           C  
ATOM   1239  CZ  TYR A  89      -2.967   5.151  29.803  1.00  0.62           C  
ATOM   1240  OH  TYR A  89      -2.929   5.693  28.565  1.00  0.62           O  
ATOM   1241  H   TYR A  89      -2.148   2.395  35.968  1.00  0.62           H  
ATOM   1242  HA  TYR A  89      -1.036   3.509  33.523  1.00  0.62           H  
ATOM   1243 1HB  TYR A  89      -3.282   2.388  33.614  1.00  0.62           H  
ATOM   1244 2HB  TYR A  89      -3.899   3.910  34.272  1.00  0.62           H  
ATOM   1245  HD1 TYR A  89      -1.696   2.583  31.571  1.00  0.62           H  
ATOM   1246  HD2 TYR A  89      -4.379   5.604  32.797  1.00  0.62           H  
ATOM   1247  HE1 TYR A  89      -1.595   3.560  29.321  1.00  0.62           H  
ATOM   1248  HE2 TYR A  89      -4.328   6.621  30.545  1.00  0.62           H  
ATOM   1249  HH  TYR A  89      -2.485   5.086  27.962  1.00  0.62           H  
ATOM   1250  N   ARG A  90      -1.888   5.601  35.924  1.00  0.61           N  
ATOM   1251  CA  ARG A  90      -1.633   6.994  36.272  1.00  0.61           C  
ATOM   1252  C   ARG A  90      -0.157   7.298  36.084  1.00  0.61           C  
ATOM   1253  O   ARG A  90       0.187   8.377  35.613  1.00  0.61           O  
ATOM   1254  CB  ARG A  90      -2.028   7.362  37.702  1.00  0.61           C  
ATOM   1255  CG  ARG A  90      -3.515   7.477  37.947  1.00  0.61           C  
ATOM   1256  CD  ARG A  90      -3.874   7.967  39.287  1.00  0.61           C  
ATOM   1257  NE  ARG A  90      -5.330   8.014  39.453  1.00  0.61           N  
ATOM   1258  CZ  ARG A  90      -6.142   8.987  39.008  1.00  0.61           C  
ATOM   1259  NH1 ARG A  90      -5.673  10.028  38.350  1.00  0.61           N  
ATOM   1260  NH2 ARG A  90      -7.425   8.862  39.254  1.00  0.61           N  
ATOM   1261  H   ARG A  90      -2.304   4.964  36.605  1.00  0.61           H  
ATOM   1262  HA  ARG A  90      -2.205   7.627  35.596  1.00  0.61           H  
ATOM   1263 1HB  ARG A  90      -1.644   6.596  38.379  1.00  0.61           H  
ATOM   1264 2HB  ARG A  90      -1.563   8.309  37.976  1.00  0.61           H  
ATOM   1265 1HG  ARG A  90      -3.956   8.144  37.212  1.00  0.61           H  
ATOM   1266 2HG  ARG A  90      -3.947   6.495  37.866  1.00  0.61           H  
ATOM   1267 1HD  ARG A  90      -3.467   7.289  40.037  1.00  0.61           H  
ATOM   1268 2HD  ARG A  90      -3.477   8.967  39.437  1.00  0.61           H  
ATOM   1269  HE  ARG A  90      -5.798   7.251  39.959  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  90      -4.684  10.107  38.168  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  90      -6.308  10.746  38.022  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  90      -7.729   8.030  39.779  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  90      -8.086   9.565  38.950  1.00  0.61           H  
ATOM   1274  N   ALA A  91       0.730   6.342  36.408  1.00  0.60           N  
ATOM   1275  CA  ALA A  91       2.151   6.574  36.189  1.00  0.60           C  
ATOM   1276  C   ALA A  91       2.434   6.826  34.701  1.00  0.60           C  
ATOM   1277  O   ALA A  91       3.256   7.683  34.368  1.00  0.60           O  
ATOM   1278  CB  ALA A  91       2.965   5.392  36.687  1.00  0.60           C  
ATOM   1279  H   ALA A  91       0.423   5.467  36.839  1.00  0.60           H  
ATOM   1280  HA  ALA A  91       2.435   7.464  36.748  1.00  0.60           H  
ATOM   1281 1HB  ALA A  91       4.023   5.594  36.546  1.00  0.60           H  
ATOM   1282 2HB  ALA A  91       2.761   5.236  37.748  1.00  0.60           H  
ATOM   1283 3HB  ALA A  91       2.698   4.501  36.140  1.00  0.60           H  
ATOM   1284  N   VAL A  92       1.725   6.118  33.808  1.00  0.60           N  
ATOM   1285  CA  VAL A  92       1.907   6.292  32.365  1.00  0.60           C  
ATOM   1286  C   VAL A  92       1.482   7.687  31.957  1.00  0.60           C  
ATOM   1287  O   VAL A  92       2.164   8.370  31.186  1.00  0.60           O  
ATOM   1288  CB  VAL A  92       1.081   5.284  31.563  1.00  0.60           C  
ATOM   1289  CG1 VAL A  92       1.172   5.572  30.161  1.00  0.60           C  
ATOM   1290  CG2 VAL A  92       1.543   3.949  31.794  1.00  0.60           C  
ATOM   1291  H   VAL A  92       1.068   5.412  34.153  1.00  0.60           H  
ATOM   1292  HA  VAL A  92       2.944   6.172  32.124  1.00  0.60           H  
ATOM   1293  HB  VAL A  92       0.048   5.380  31.844  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  92       0.561   4.872  29.612  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  92       0.839   6.565  29.995  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  92       2.199   5.465  29.855  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  92       0.926   3.290  31.216  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  92       2.580   3.854  31.481  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  92       1.459   3.712  32.843  1.00  0.60           H  
ATOM   1300  N   VAL A  93       0.357   8.118  32.493  1.00  0.60           N  
ATOM   1301  CA  VAL A  93      -0.137   9.448  32.222  1.00  0.60           C  
ATOM   1302  C   VAL A  93       0.839  10.499  32.722  1.00  0.60           C  
ATOM   1303  O   VAL A  93       1.219  11.402  31.970  1.00  0.60           O  
ATOM   1304  CB  VAL A  93      -1.533   9.607  32.847  1.00  0.60           C  
ATOM   1305  CG1 VAL A  93      -1.982  11.020  32.823  1.00  0.60           C  
ATOM   1306  CG2 VAL A  93      -2.495   8.757  32.037  1.00  0.60           C  
ATOM   1307  H   VAL A  93      -0.158   7.491  33.110  1.00  0.60           H  
ATOM   1308  HA  VAL A  93      -0.240   9.559  31.154  1.00  0.60           H  
ATOM   1309  HB  VAL A  93      -1.512   9.275  33.882  1.00  0.60           H  
ATOM   1310 1HG1 VAL A  93      -2.966  11.098  33.258  1.00  0.60           H  
ATOM   1311 2HG1 VAL A  93      -1.289  11.622  33.401  1.00  0.60           H  
ATOM   1312 3HG1 VAL A  93      -2.011  11.360  31.840  1.00  0.60           H  
ATOM   1313 1HG2 VAL A  93      -3.485   8.834  32.441  1.00  0.60           H  
ATOM   1314 2HG2 VAL A  93      -2.504   9.097  31.003  1.00  0.60           H  
ATOM   1315 3HG2 VAL A  93      -2.154   7.726  32.079  1.00  0.60           H  
ATOM   1316  N   ASP A  94       1.316  10.356  33.960  1.00  0.60           N  
ATOM   1317  CA  ASP A  94       2.272  11.316  34.481  1.00  0.60           C  
ATOM   1318  C   ASP A  94       3.548  11.326  33.654  1.00  0.60           C  
ATOM   1319  O   ASP A  94       4.101  12.395  33.396  1.00  0.60           O  
ATOM   1320  CB  ASP A  94       2.619  11.019  35.946  1.00  0.60           C  
ATOM   1321  CG  ASP A  94       1.495  11.369  36.944  1.00  0.60           C  
ATOM   1322  OD1 ASP A  94       0.569  12.052  36.566  1.00  0.60           O  
ATOM   1323  OD2 ASP A  94       1.600  10.978  38.088  1.00  0.60           O  
ATOM   1324  H   ASP A  94       0.994   9.587  34.541  1.00  0.60           H  
ATOM   1325  HA  ASP A  94       1.824  12.306  34.432  1.00  0.60           H  
ATOM   1326 1HB  ASP A  94       2.839   9.951  36.042  1.00  0.60           H  
ATOM   1327 2HB  ASP A  94       3.521  11.560  36.225  1.00  0.60           H  
ATOM   1328  N   ALA A  95       4.009  10.148  33.210  1.00  0.61           N  
ATOM   1329  CA  ALA A  95       5.213  10.054  32.395  1.00  0.61           C  
ATOM   1330  C   ALA A  95       5.048  10.767  31.066  1.00  0.61           C  
ATOM   1331  O   ALA A  95       5.941  11.496  30.629  1.00  0.61           O  
ATOM   1332  CB  ALA A  95       5.549   8.601  32.138  1.00  0.61           C  
ATOM   1333  H   ALA A  95       3.529   9.288  33.470  1.00  0.61           H  
ATOM   1334  HA  ALA A  95       6.028  10.525  32.937  1.00  0.61           H  
ATOM   1335 1HB  ALA A  95       6.460   8.530  31.547  1.00  0.61           H  
ATOM   1336 2HB  ALA A  95       5.687   8.090  33.090  1.00  0.61           H  
ATOM   1337 3HB  ALA A  95       4.730   8.137  31.596  1.00  0.61           H  
ATOM   1338  N   ALA A  96       3.899  10.590  30.413  1.00  0.62           N  
ATOM   1339  CA  ALA A  96       3.696  11.268  29.149  1.00  0.62           C  
ATOM   1340  C   ALA A  96       3.709  12.761  29.358  1.00  0.62           C  
ATOM   1341  O   ALA A  96       4.315  13.513  28.603  1.00  0.62           O  
ATOM   1342  CB  ALA A  96       2.396  10.870  28.525  1.00  0.62           C  
ATOM   1343  H   ALA A  96       3.180   9.969  30.790  1.00  0.62           H  
ATOM   1344  HA  ALA A  96       4.513  10.996  28.480  1.00  0.62           H  
ATOM   1345 1HB  ALA A  96       2.293  11.393  27.577  1.00  0.62           H  
ATOM   1346 2HB  ALA A  96       2.350   9.817  28.352  1.00  0.62           H  
ATOM   1347 3HB  ALA A  96       1.587  11.152  29.204  1.00  0.62           H  
ATOM   1348  N   ILE A  97       3.103  13.204  30.443  1.00  0.64           N  
ATOM   1349  CA  ILE A  97       3.065  14.625  30.700  1.00  0.64           C  
ATOM   1350  C   ILE A  97       4.466  15.165  30.996  1.00  0.64           C  
ATOM   1351  O   ILE A  97       4.926  16.139  30.389  1.00  0.64           O  
ATOM   1352  CB  ILE A  97       2.102  14.895  31.866  1.00  0.64           C  
ATOM   1353  CG1 ILE A  97       0.659  14.535  31.421  1.00  0.64           C  
ATOM   1354  CG2 ILE A  97       2.209  16.342  32.340  1.00  0.64           C  
ATOM   1355  CD1 ILE A  97      -0.314  14.459  32.540  1.00  0.64           C  
ATOM   1356  H   ILE A  97       2.622  12.558  31.069  1.00  0.64           H  
ATOM   1357  HA  ILE A  97       2.687  15.112  29.814  1.00  0.64           H  
ATOM   1358  HB  ILE A  97       2.351  14.227  32.693  1.00  0.64           H  
ATOM   1359 1HG1 ILE A  97       0.301  15.277  30.732  1.00  0.64           H  
ATOM   1360 2HG1 ILE A  97       0.681  13.581  30.915  1.00  0.64           H  
ATOM   1361 1HG2 ILE A  97       1.523  16.499  33.171  1.00  0.64           H  
ATOM   1362 2HG2 ILE A  97       3.228  16.542  32.669  1.00  0.64           H  
ATOM   1363 3HG2 ILE A  97       1.956  17.017  31.535  1.00  0.64           H  
ATOM   1364 1HD1 ILE A  97      -1.293  14.196  32.150  1.00  0.64           H  
ATOM   1365 2HD1 ILE A  97       0.015  13.687  33.244  1.00  0.64           H  
ATOM   1366 3HD1 ILE A  97      -0.361  15.412  33.049  1.00  0.64           H  
ATOM   1367  N   ALA A  98       5.176  14.487  31.888  1.00  0.65           N  
ATOM   1368  CA  ALA A  98       6.519  14.859  32.299  1.00  0.65           C  
ATOM   1369  C   ALA A  98       7.538  14.885  31.167  1.00  0.65           C  
ATOM   1370  O   ALA A  98       8.439  15.721  31.169  1.00  0.65           O  
ATOM   1371  CB  ALA A  98       7.008  13.895  33.360  1.00  0.65           C  
ATOM   1372  H   ALA A  98       4.753  13.675  32.330  1.00  0.65           H  
ATOM   1373  HA  ALA A  98       6.463  15.864  32.725  1.00  0.65           H  
ATOM   1374 1HB  ALA A  98       7.997  14.194  33.698  1.00  0.65           H  
ATOM   1375 2HB  ALA A  98       6.314  13.893  34.199  1.00  0.65           H  
ATOM   1376 3HB  ALA A  98       7.055  12.895  32.929  1.00  0.65           H  
ATOM   1377  N   GLN A  99       7.409  13.961  30.209  1.00  0.66           N  
ATOM   1378  CA  GLN A  99       8.393  13.859  29.142  1.00  0.66           C  
ATOM   1379  C   GLN A  99       7.967  14.485  27.812  1.00  0.66           C  
ATOM   1380  O   GLN A  99       8.822  14.974  27.064  1.00  0.66           O  
ATOM   1381  CB  GLN A  99       8.720  12.382  28.940  1.00  0.66           C  
ATOM   1382  CG  GLN A  99       9.304  11.706  30.196  1.00  0.66           C  
ATOM   1383  CD  GLN A  99      10.649  12.270  30.605  1.00  0.66           C  
ATOM   1384  OE1 GLN A  99      11.598  12.284  29.814  1.00  0.66           O  
ATOM   1385  NE2 GLN A  99      10.751  12.727  31.847  1.00  0.66           N  
ATOM   1386  H   GLN A  99       6.656  13.277  30.261  1.00  0.66           H  
ATOM   1387  HA  GLN A  99       9.297  14.368  29.471  1.00  0.66           H  
ATOM   1388 1HB  GLN A  99       7.808  11.848  28.661  1.00  0.66           H  
ATOM   1389 2HB  GLN A  99       9.425  12.277  28.122  1.00  0.66           H  
ATOM   1390 1HG  GLN A  99       8.605  11.875  31.014  1.00  0.66           H  
ATOM   1391 2HG  GLN A  99       9.411  10.647  30.040  1.00  0.66           H  
ATOM   1392 1HE2 GLN A  99      11.619  13.109  32.170  1.00  0.66           H  
ATOM   1393 2HE2 GLN A  99       9.963  12.692  32.459  1.00  0.66           H  
ATOM   1394  N   LEU A 100       6.673  14.469  27.490  1.00  0.67           N  
ATOM   1395  CA  LEU A 100       6.209  14.994  26.213  1.00  0.67           C  
ATOM   1396  C   LEU A 100       5.557  16.390  26.326  1.00  0.67           C  
ATOM   1397  O   LEU A 100       5.269  17.025  25.308  1.00  0.67           O  
ATOM   1398  CB  LEU A 100       5.299  13.957  25.561  1.00  0.67           C  
ATOM   1399  CG  LEU A 100       6.009  12.604  25.279  1.00  0.67           C  
ATOM   1400  CD1 LEU A 100       5.038  11.570  24.699  1.00  0.67           C  
ATOM   1401  CD2 LEU A 100       7.144  12.888  24.334  1.00  0.67           C  
ATOM   1402  H   LEU A 100       5.978  14.068  28.112  1.00  0.67           H  
ATOM   1403  HA  LEU A 100       7.071  15.097  25.564  1.00  0.67           H  
ATOM   1404 1HB  LEU A 100       4.471  13.769  26.215  1.00  0.67           H  
ATOM   1405 2HB  LEU A 100       4.927  14.355  24.620  1.00  0.67           H  
ATOM   1406  HG  LEU A 100       6.396  12.190  26.210  1.00  0.67           H  
ATOM   1407 1HD1 LEU A 100       5.569  10.633  24.517  1.00  0.67           H  
ATOM   1408 2HD1 LEU A 100       4.226  11.390  25.405  1.00  0.67           H  
ATOM   1409 3HD1 LEU A 100       4.636  11.928  23.767  1.00  0.67           H  
ATOM   1410 1HD2 LEU A 100       7.667  11.993  24.096  1.00  0.67           H  
ATOM   1411 2HD2 LEU A 100       6.768  13.315  23.440  1.00  0.67           H  
ATOM   1412 3HD2 LEU A 100       7.822  13.591  24.799  1.00  0.67           H  
ATOM   1413  N   GLY A 101       5.385  16.892  27.567  1.00  0.67           N  
ATOM   1414  CA  GLY A 101       4.834  18.221  27.847  1.00  0.67           C  
ATOM   1415  C   GLY A 101       3.351  18.266  28.242  1.00  0.67           C  
ATOM   1416  O   GLY A 101       2.871  19.288  28.734  1.00  0.67           O  
ATOM   1417  H   GLY A 101       5.608  16.329  28.385  1.00  0.67           H  
ATOM   1418 1HA  GLY A 101       5.420  18.663  28.655  1.00  0.67           H  
ATOM   1419 2HA  GLY A 101       4.988  18.857  26.977  1.00  0.67           H  
ATOM   1420  N   GLY A 102       2.630  17.182  28.037  1.00  0.66           N  
ATOM   1421  CA  GLY A 102       1.208  17.122  28.381  1.00  0.66           C  
ATOM   1422  C   GLY A 102       0.528  16.047  27.579  1.00  0.66           C  
ATOM   1423  O   GLY A 102       1.191  15.346  26.830  1.00  0.66           O  
ATOM   1424  H   GLY A 102       3.084  16.375  27.634  1.00  0.66           H  
ATOM   1425 1HA  GLY A 102       1.079  16.934  29.436  1.00  0.66           H  
ATOM   1426 2HA  GLY A 102       0.736  18.081  28.172  1.00  0.66           H  
ATOM   1427  N   LEU A 103      -0.775  15.889  27.762  1.00  0.64           N  
ATOM   1428  CA  LEU A 103      -1.540  14.921  26.972  1.00  0.64           C  
ATOM   1429  C   LEU A 103      -2.746  15.510  26.320  1.00  0.64           C  
ATOM   1430  O   LEU A 103      -3.466  16.302  26.920  1.00  0.64           O  
ATOM   1431  CB  LEU A 103      -2.067  13.753  27.775  1.00  0.64           C  
ATOM   1432  CG  LEU A 103      -1.149  12.859  28.293  1.00  0.64           C  
ATOM   1433  CD1 LEU A 103      -1.869  11.967  29.224  1.00  0.64           C  
ATOM   1434  CD2 LEU A 103      -0.606  12.116  27.135  1.00  0.64           C  
ATOM   1435  H   LEU A 103      -1.245  16.470  28.457  1.00  0.64           H  
ATOM   1436  HA  LEU A 103      -0.900  14.530  26.192  1.00  0.64           H  
ATOM   1437 1HB  LEU A 103      -2.671  14.080  28.569  1.00  0.64           H  
ATOM   1438 2HB  LEU A 103      -2.688  13.180  27.104  1.00  0.64           H  
ATOM   1439  HG  LEU A 103      -0.352  13.367  28.837  1.00  0.64           H  
ATOM   1440 1HD1 LEU A 103      -1.182  11.253  29.636  1.00  0.64           H  
ATOM   1441 2HD1 LEU A 103      -2.293  12.574  30.020  1.00  0.64           H  
ATOM   1442 3HD1 LEU A 103      -2.668  11.452  28.691  1.00  0.64           H  
ATOM   1443 1HD2 LEU A 103       0.063  11.399  27.468  1.00  0.64           H  
ATOM   1444 2HD2 LEU A 103      -1.421  11.625  26.597  1.00  0.64           H  
ATOM   1445 3HD2 LEU A 103      -0.102  12.799  26.467  1.00  0.64           H  
ATOM   1446  N   HIS A 104      -3.018  15.067  25.113  1.00  0.62           N  
ATOM   1447  CA  HIS A 104      -4.237  15.490  24.490  1.00  0.62           C  
ATOM   1448  C   HIS A 104      -5.012  14.257  24.078  1.00  0.62           C  
ATOM   1449  O   HIS A 104      -6.235  14.285  24.010  1.00  0.62           O  
ATOM   1450  CB  HIS A 104      -3.912  16.329  23.262  1.00  0.62           C  
ATOM   1451  CG  HIS A 104      -3.023  17.458  23.557  1.00  0.62           C  
ATOM   1452  ND1 HIS A 104      -1.653  17.310  23.585  1.00  0.62           N  
ATOM   1453  CD2 HIS A 104      -3.272  18.757  23.849  1.00  0.62           C  
ATOM   1454  CE1 HIS A 104      -1.093  18.471  23.885  1.00  0.62           C  
ATOM   1455  NE2 HIS A 104      -2.053  19.366  24.046  1.00  0.62           N  
ATOM   1456  H   HIS A 104      -2.389  14.430  24.628  1.00  0.62           H  
ATOM   1457  HA  HIS A 104      -4.855  16.072  25.172  1.00  0.62           H  
ATOM   1458 1HB  HIS A 104      -3.429  15.715  22.503  1.00  0.62           H  
ATOM   1459 2HB  HIS A 104      -4.838  16.721  22.846  1.00  0.62           H  
ATOM   1460  HD2 HIS A 104      -4.255  19.231  23.918  1.00  0.62           H  
ATOM   1461  HE1 HIS A 104      -0.024  18.657  23.978  1.00  0.62           H  
ATOM   1462  HE2 HIS A 104      -1.919  20.344  24.279  1.00  0.62           H  
ATOM   1463  N   ILE A 105      -4.278  13.176  23.791  1.00  0.60           N  
ATOM   1464  CA  ILE A 105      -4.875  11.978  23.219  1.00  0.60           C  
ATOM   1465  C   ILE A 105      -4.496  10.649  23.905  1.00  0.60           C  
ATOM   1466  O   ILE A 105      -3.334  10.414  24.218  1.00  0.60           O  
ATOM   1467  CB  ILE A 105      -4.471  11.910  21.736  1.00  0.60           C  
ATOM   1468  CG1 ILE A 105      -4.948  13.192  21.016  1.00  0.60           C  
ATOM   1469  CG2 ILE A 105      -5.030  10.638  21.062  1.00  0.60           C  
ATOM   1470  CD1 ILE A 105      -4.437  13.306  19.696  1.00  0.60           C  
ATOM   1471  H   ILE A 105      -3.266  13.214  23.885  1.00  0.60           H  
ATOM   1472  HA  ILE A 105      -5.945  12.096  23.275  1.00  0.60           H  
ATOM   1473  HB  ILE A 105      -3.393  11.915  21.669  1.00  0.60           H  
ATOM   1474 1HG1 ILE A 105      -6.014  13.223  20.986  1.00  0.60           H  
ATOM   1475 2HG1 ILE A 105      -4.597  14.048  21.516  1.00  0.60           H  
ATOM   1476 1HG2 ILE A 105      -4.721  10.620  20.026  1.00  0.60           H  
ATOM   1477 2HG2 ILE A 105      -4.639   9.763  21.570  1.00  0.60           H  
ATOM   1478 3HG2 ILE A 105      -6.116  10.640  21.122  1.00  0.60           H  
ATOM   1479 1HD1 ILE A 105      -4.797  14.228  19.239  1.00  0.60           H  
ATOM   1480 2HD1 ILE A 105      -3.354  13.301  19.717  1.00  0.60           H  
ATOM   1481 3HD1 ILE A 105      -4.771  12.509  19.163  1.00  0.60           H  
ATOM   1482  N   VAL A 106      -5.469   9.802  24.189  1.00  0.59           N  
ATOM   1483  CA  VAL A 106      -5.156   8.471  24.721  1.00  0.59           C  
ATOM   1484  C   VAL A 106      -5.918   7.391  23.964  1.00  0.59           C  
ATOM   1485  O   VAL A 106      -7.117   7.535  23.720  1.00  0.59           O  
ATOM   1486  CB  VAL A 106      -5.371   8.375  26.247  1.00  0.59           C  
ATOM   1487  CG1 VAL A 106      -5.128   6.944  26.721  1.00  0.59           C  
ATOM   1488  CG2 VAL A 106      -4.352   9.286  26.965  1.00  0.59           C  
ATOM   1489  H   VAL A 106      -6.432  10.068  23.969  1.00  0.59           H  
ATOM   1490  HA  VAL A 106      -4.095   8.276  24.557  1.00  0.59           H  
ATOM   1491  HB  VAL A 106      -6.373   8.671  26.498  1.00  0.59           H  
ATOM   1492 1HG1 VAL A 106      -5.254   6.900  27.800  1.00  0.59           H  
ATOM   1493 2HG1 VAL A 106      -5.831   6.259  26.250  1.00  0.59           H  
ATOM   1494 3HG1 VAL A 106      -4.114   6.648  26.461  1.00  0.59           H  
ATOM   1495 1HG2 VAL A 106      -4.478   9.196  28.021  1.00  0.59           H  
ATOM   1496 2HG2 VAL A 106      -3.375   8.984  26.704  1.00  0.59           H  
ATOM   1497 3HG2 VAL A 106      -4.457  10.309  26.690  1.00  0.59           H  
ATOM   1498  N   VAL A 107      -5.209   6.341  23.555  1.00  0.59           N  
ATOM   1499  CA  VAL A 107      -5.825   5.247  22.823  1.00  0.59           C  
ATOM   1500  C   VAL A 107      -5.676   3.931  23.594  1.00  0.59           C  
ATOM   1501  O   VAL A 107      -4.574   3.561  24.018  1.00  0.59           O  
ATOM   1502  CB  VAL A 107      -5.175   5.076  21.445  1.00  0.59           C  
ATOM   1503  CG1 VAL A 107      -5.896   3.940  20.723  1.00  0.59           C  
ATOM   1504  CG2 VAL A 107      -5.181   6.403  20.673  1.00  0.59           C  
ATOM   1505  H   VAL A 107      -4.212   6.311  23.758  1.00  0.59           H  
ATOM   1506  HA  VAL A 107      -6.884   5.462  22.690  1.00  0.59           H  
ATOM   1507  HB  VAL A 107      -4.142   4.761  21.576  1.00  0.59           H  
ATOM   1508 1HG1 VAL A 107      -5.457   3.766  19.788  1.00  0.59           H  
ATOM   1509 2HG1 VAL A 107      -5.835   3.043  21.310  1.00  0.59           H  
ATOM   1510 3HG1 VAL A 107      -6.939   4.189  20.581  1.00  0.59           H  
ATOM   1511 1HG2 VAL A 107      -4.702   6.263  19.721  1.00  0.59           H  
ATOM   1512 2HG2 VAL A 107      -6.198   6.741  20.523  1.00  0.59           H  
ATOM   1513 3HG2 VAL A 107      -4.631   7.153  21.241  1.00  0.59           H  
ATOM   1514  N   ASN A 108      -6.793   3.241  23.788  1.00  0.60           N  
ATOM   1515  CA  ASN A 108      -6.821   1.973  24.503  1.00  0.60           C  
ATOM   1516  C   ASN A 108      -6.916   0.775  23.551  1.00  0.60           C  
ATOM   1517  O   ASN A 108      -7.981   0.497  22.998  1.00  0.60           O  
ATOM   1518  CB  ASN A 108      -7.985   1.957  25.475  1.00  0.60           C  
ATOM   1519  CG  ASN A 108      -7.878   3.045  26.517  1.00  0.60           C  
ATOM   1520  OD1 ASN A 108      -6.840   3.216  27.180  1.00  0.60           O  
ATOM   1521  ND2 ASN A 108      -8.932   3.795  26.661  1.00  0.60           N  
ATOM   1522  H   ASN A 108      -7.660   3.617  23.403  1.00  0.60           H  
ATOM   1523  HA  ASN A 108      -5.893   1.867  25.060  1.00  0.60           H  
ATOM   1524 1HB  ASN A 108      -8.921   2.080  24.938  1.00  0.60           H  
ATOM   1525 2HB  ASN A 108      -8.021   0.988  25.982  1.00  0.60           H  
ATOM   1526 1HD2 ASN A 108      -8.934   4.546  27.323  1.00  0.60           H  
ATOM   1527 2HD2 ASN A 108      -9.757   3.652  26.091  1.00  0.60           H  
ATOM   1528  N   ASN A 109      -5.792   0.063  23.342  1.00  0.63           N  
ATOM   1529  CA  ASN A 109      -5.804  -1.071  22.418  1.00  0.63           C  
ATOM   1530  C   ASN A 109      -5.618  -2.351  23.206  1.00  0.63           C  
ATOM   1531  O   ASN A 109      -5.599  -3.456  22.655  1.00  0.63           O  
ATOM   1532  CB  ASN A 109      -4.690  -0.922  21.434  1.00  0.63           C  
ATOM   1533  CG  ASN A 109      -4.835   0.314  20.806  1.00  0.63           C  
ATOM   1534  OD1 ASN A 109      -5.837   0.607  20.189  1.00  0.63           O  
ATOM   1535  ND2 ASN A 109      -3.858   1.118  20.992  1.00  0.63           N  
ATOM   1536  H   ASN A 109      -4.905   0.301  23.787  1.00  0.63           H  
ATOM   1537  HA  ASN A 109      -6.762  -1.122  21.906  1.00  0.63           H  
ATOM   1538 1HB  ASN A 109      -3.722  -0.990  21.915  1.00  0.63           H  
ATOM   1539 2HB  ASN A 109      -4.742  -1.715  20.684  1.00  0.63           H  
ATOM   1540 1HD2 ASN A 109      -3.889   2.049  20.633  1.00  0.63           H  
ATOM   1541 2HD2 ASN A 109      -3.081   0.799  21.540  1.00  0.63           H  
ATOM   1542  N   ALA A 110      -5.480  -2.190  24.514  1.00  0.68           N  
ATOM   1543  CA  ALA A 110      -5.286  -3.309  25.408  1.00  0.68           C  
ATOM   1544  C   ALA A 110      -6.494  -4.197  25.319  1.00  0.68           C  
ATOM   1545  O   ALA A 110      -7.616  -3.707  25.180  1.00  0.68           O  
ATOM   1546  CB  ALA A 110      -5.084  -2.840  26.835  1.00  0.68           C  
ATOM   1547  H   ALA A 110      -5.502  -1.255  24.887  1.00  0.68           H  
ATOM   1548  HA  ALA A 110      -4.412  -3.873  25.079  1.00  0.68           H  
ATOM   1549 1HB  ALA A 110      -4.942  -3.707  27.483  1.00  0.68           H  
ATOM   1550 2HB  ALA A 110      -4.212  -2.214  26.882  1.00  0.68           H  
ATOM   1551 3HB  ALA A 110      -5.956  -2.281  27.167  1.00  0.68           H  
ATOM   1552  N   GLY A 111      -6.297  -5.489  25.426  1.00  0.75           N  
ATOM   1553  CA  GLY A 111      -7.450  -6.347  25.396  1.00  0.75           C  
ATOM   1554  C   GLY A 111      -7.101  -7.819  25.385  1.00  0.75           C  
ATOM   1555  O   GLY A 111      -5.941  -8.195  25.208  1.00  0.75           O  
ATOM   1556  H   GLY A 111      -5.369  -5.873  25.525  1.00  0.75           H  
ATOM   1557 1HA  GLY A 111      -8.068  -6.098  26.243  1.00  0.75           H  
ATOM   1558 2HA  GLY A 111      -8.041  -6.118  24.510  1.00  0.75           H  
ATOM   1559  N   THR A 112      -8.126  -8.642  25.544  1.00  0.85           N  
ATOM   1560  CA  THR A 112      -7.971 -10.087  25.525  1.00  0.85           C  
ATOM   1561  C   THR A 112      -9.217 -10.749  24.950  1.00  0.85           C  
ATOM   1562  O   THR A 112     -10.332 -10.251  25.127  1.00  0.85           O  
ATOM   1563  CB  THR A 112      -7.728 -10.615  26.948  1.00  0.85           C  
ATOM   1564  OG1 THR A 112      -7.426 -12.009  26.901  1.00  0.85           O  
ATOM   1565  CG2 THR A 112      -8.978 -10.397  27.796  1.00  0.85           C  
ATOM   1566  H   THR A 112      -9.034  -8.224  25.720  1.00  0.85           H  
ATOM   1567  HA  THR A 112      -7.120 -10.345  24.897  1.00  0.85           H  
ATOM   1568  HB  THR A 112      -6.887 -10.089  27.386  1.00  0.85           H  
ATOM   1569  HG1 THR A 112      -8.146 -12.478  26.468  1.00  0.85           H  
ATOM   1570 1HG2 THR A 112      -8.797 -10.767  28.804  1.00  0.85           H  
ATOM   1571 2HG2 THR A 112      -9.217  -9.334  27.833  1.00  0.85           H  
ATOM   1572 3HG2 THR A 112      -9.818 -10.936  27.355  1.00  0.85           H  
ATOM   1573  N   THR A 113      -9.034 -11.907  24.310  1.00  0.95           N  
ATOM   1574  CA  THR A 113     -10.180 -12.664  23.806  1.00  0.95           C  
ATOM   1575  C   THR A 113     -10.315 -13.952  24.582  1.00  0.95           C  
ATOM   1576  O   THR A 113      -9.352 -14.701  24.738  1.00  0.95           O  
ATOM   1577  CB  THR A 113     -10.055 -13.010  22.307  1.00  0.95           C  
ATOM   1578  OG1 THR A 113      -9.966 -11.808  21.542  1.00  0.95           O  
ATOM   1579  CG2 THR A 113     -11.314 -13.781  21.869  1.00  0.95           C  
ATOM   1580  H   THR A 113      -8.097 -12.255  24.175  1.00  0.95           H  
ATOM   1581  HA  THR A 113     -11.080 -12.102  23.963  1.00  0.95           H  
ATOM   1582  HB  THR A 113      -9.173 -13.619  22.128  1.00  0.95           H  
ATOM   1583  HG1 THR A 113     -10.768 -11.297  21.668  1.00  0.95           H  
ATOM   1584 1HG2 THR A 113     -11.258 -14.013  20.836  1.00  0.95           H  
ATOM   1585 2HG2 THR A 113     -11.410 -14.712  22.426  1.00  0.95           H  
ATOM   1586 3HG2 THR A 113     -12.186 -13.166  22.047  1.00  0.95           H  
ATOM   1587  N   HIS A 114     -11.523 -14.236  25.060  1.00  1.06           N  
ATOM   1588  CA  HIS A 114     -11.692 -15.453  25.831  1.00  1.06           C  
ATOM   1589  C   HIS A 114     -11.831 -16.673  24.947  1.00  1.06           C  
ATOM   1590  O   HIS A 114     -12.918 -17.216  24.799  1.00  1.06           O  
ATOM   1591  CB  HIS A 114     -12.920 -15.355  26.721  1.00  1.06           C  
ATOM   1592  CG  HIS A 114     -12.909 -16.416  27.734  1.00  1.06           C  
ATOM   1593  ND1 HIS A 114     -11.901 -16.523  28.654  1.00  1.06           N  
ATOM   1594  CD2 HIS A 114     -13.769 -17.420  28.006  1.00  1.06           C  
ATOM   1595  CE1 HIS A 114     -12.126 -17.542  29.431  1.00  1.06           C  
ATOM   1596  NE2 HIS A 114     -13.250 -18.103  29.072  1.00  1.06           N  
ATOM   1597  H   HIS A 114     -12.292 -13.609  24.904  1.00  1.06           H  
ATOM   1598  HA  HIS A 114     -10.829 -15.608  26.471  1.00  1.06           H  
ATOM   1599 1HB  HIS A 114     -12.968 -14.395  27.173  1.00  1.06           H  
ATOM   1600 2HB  HIS A 114     -13.812 -15.478  26.116  1.00  1.06           H  
ATOM   1601  HD2 HIS A 114     -14.699 -17.648  27.480  1.00  1.06           H  
ATOM   1602  HE1 HIS A 114     -11.484 -17.866  30.235  1.00  1.06           H  
ATOM   1603  HE2 HIS A 114     -13.661 -18.906  29.519  1.00  1.06           H  
ATOM   1604  N   ARG A 115     -10.686 -17.116  24.419  1.00  1.13           N  
ATOM   1605  CA  ARG A 115     -10.592 -18.241  23.486  1.00  1.13           C  
ATOM   1606  C   ARG A 115     -11.940 -18.481  22.810  1.00  1.13           C  
ATOM   1607  O   ARG A 115     -12.411 -17.626  22.057  1.00  1.13           O  
ATOM   1608  CB  ARG A 115     -10.123 -19.493  24.211  1.00  1.13           C  
ATOM   1609  CG  ARG A 115      -8.691 -19.432  24.730  1.00  1.13           C  
ATOM   1610  CD  ARG A 115      -8.306 -20.693  25.427  1.00  1.13           C  
ATOM   1611  NE  ARG A 115      -6.945 -20.641  25.939  1.00  1.13           N  
ATOM   1612  CZ  ARG A 115      -6.349 -21.625  26.645  1.00  1.13           C  
ATOM   1613  NH1 ARG A 115      -6.999 -22.738  26.915  1.00  1.13           N  
ATOM   1614  NH2 ARG A 115      -5.108 -21.471  27.067  1.00  1.13           N  
ATOM   1615  H   ARG A 115      -9.858 -16.573  24.645  1.00  1.13           H  
ATOM   1616  HA  ARG A 115      -9.854 -17.991  22.720  1.00  1.13           H  
ATOM   1617 1HB  ARG A 115     -10.778 -19.686  25.061  1.00  1.13           H  
ATOM   1618 2HB  ARG A 115     -10.174 -20.353  23.540  1.00  1.13           H  
ATOM   1619 1HG  ARG A 115      -8.007 -19.272  23.895  1.00  1.13           H  
ATOM   1620 2HG  ARG A 115      -8.598 -18.605  25.439  1.00  1.13           H  
ATOM   1621 1HD  ARG A 115      -8.981 -20.860  26.266  1.00  1.13           H  
ATOM   1622 2HD  ARG A 115      -8.379 -21.527  24.731  1.00  1.13           H  
ATOM   1623  HE  ARG A 115      -6.408 -19.804  25.758  1.00  1.13           H  
ATOM   1624 1HH1 ARG A 115      -7.947 -22.861  26.593  1.00  1.13           H  
ATOM   1625 2HH1 ARG A 115      -6.545 -23.471  27.442  1.00  1.13           H  
ATOM   1626 1HH2 ARG A 115      -4.608 -20.616  26.860  1.00  1.13           H  
ATOM   1627 2HH2 ARG A 115      -4.658 -22.204  27.593  1.00  1.13           H  
ATOM   1628  N   ASN A 116     -12.547 -19.643  23.058  1.00  1.18           N  
ATOM   1629  CA  ASN A 116     -13.905 -19.869  22.601  1.00  1.18           C  
ATOM   1630  C   ASN A 116     -14.554 -21.007  23.398  1.00  1.18           C  
ATOM   1631  O   ASN A 116     -14.077 -22.144  23.367  1.00  1.18           O  
ATOM   1632  CB  ASN A 116     -13.902 -20.161  21.108  1.00  1.18           C  
ATOM   1633  CG  ASN A 116     -15.252 -20.195  20.523  1.00  1.18           C  
ATOM   1634  OD1 ASN A 116     -15.999 -21.182  20.625  1.00  1.18           O  
ATOM   1635  ND2 ASN A 116     -15.593 -19.086  19.913  1.00  1.18           N  
ATOM   1636  H   ASN A 116     -12.107 -20.337  23.636  1.00  1.18           H  
ATOM   1637  HA  ASN A 116     -14.486 -18.964  22.784  1.00  1.18           H  
ATOM   1638 1HB  ASN A 116     -13.324 -19.406  20.579  1.00  1.18           H  
ATOM   1639 2HB  ASN A 116     -13.421 -21.122  20.931  1.00  1.18           H  
ATOM   1640 1HD2 ASN A 116     -16.512 -18.963  19.504  1.00  1.18           H  
ATOM   1641 2HD2 ASN A 116     -14.946 -18.326  19.873  1.00  1.18           H  
ATOM   1642  N   LYS A 117     -15.615 -20.694  24.141  1.00  1.19           N  
ATOM   1643  CA  LYS A 117     -16.312 -21.709  24.943  1.00  1.19           C  
ATOM   1644  C   LYS A 117     -17.702 -21.177  25.347  1.00  1.19           C  
ATOM   1645  O   LYS A 117     -17.904 -19.967  25.366  1.00  1.19           O  
ATOM   1646  CB  LYS A 117     -15.469 -22.140  26.178  1.00  1.19           C  
ATOM   1647  CG  LYS A 117     -15.179 -21.073  27.218  1.00  1.19           C  
ATOM   1648  CD  LYS A 117     -14.403 -21.672  28.467  1.00  1.19           C  
ATOM   1649  CE  LYS A 117     -12.949 -22.018  28.179  1.00  1.19           C  
ATOM   1650  NZ  LYS A 117     -12.183 -22.389  29.459  1.00  1.19           N  
ATOM   1651  H   LYS A 117     -15.960 -19.732  24.105  1.00  1.19           H  
ATOM   1652  HA  LYS A 117     -16.430 -22.581  24.313  1.00  1.19           H  
ATOM   1653 1HB  LYS A 117     -15.956 -22.948  26.699  1.00  1.19           H  
ATOM   1654 2HB  LYS A 117     -14.509 -22.525  25.840  1.00  1.19           H  
ATOM   1655 1HG  LYS A 117     -14.593 -20.269  26.774  1.00  1.19           H  
ATOM   1656 2HG  LYS A 117     -16.132 -20.666  27.551  1.00  1.19           H  
ATOM   1657 1HD  LYS A 117     -14.402 -20.988  29.296  1.00  1.19           H  
ATOM   1658 2HD  LYS A 117     -14.902 -22.577  28.793  1.00  1.19           H  
ATOM   1659 1HE  LYS A 117     -12.923 -22.865  27.497  1.00  1.19           H  
ATOM   1660 2HE  LYS A 117     -12.459 -21.165  27.704  1.00  1.19           H  
ATOM   1661 1HZ  LYS A 117     -11.238 -22.625  29.223  1.00  1.19           H  
ATOM   1662 2HZ  LYS A 117     -12.153 -21.604  30.154  1.00  1.19           H  
ATOM   1663 3HZ  LYS A 117     -12.626 -23.182  29.895  1.00  1.19           H  
ATOM   1664  N   PRO A 118     -18.684 -22.029  25.690  1.00  1.17           N  
ATOM   1665  CA  PRO A 118     -19.989 -21.618  26.181  1.00  1.17           C  
ATOM   1666  C   PRO A 118     -19.840 -20.746  27.407  1.00  1.17           C  
ATOM   1667  O   PRO A 118     -19.003 -21.017  28.254  1.00  1.17           O  
ATOM   1668  CB  PRO A 118     -20.650 -22.956  26.536  1.00  1.17           C  
ATOM   1669  CG  PRO A 118     -19.973 -23.966  25.631  1.00  1.17           C  
ATOM   1670  CD  PRO A 118     -18.536 -23.496  25.524  1.00  1.17           C  
ATOM   1671  HA  PRO A 118     -20.534 -21.091  25.385  1.00  1.17           H  
ATOM   1672 1HB  PRO A 118     -20.508 -23.176  27.604  1.00  1.17           H  
ATOM   1673 2HB  PRO A 118     -21.735 -22.893  26.366  1.00  1.17           H  
ATOM   1674 1HG  PRO A 118     -20.058 -24.976  26.064  1.00  1.17           H  
ATOM   1675 2HG  PRO A 118     -20.483 -23.999  24.655  1.00  1.17           H  
ATOM   1676 1HD  PRO A 118     -17.941 -23.931  26.331  1.00  1.17           H  
ATOM   1677 2HD  PRO A 118     -18.171 -23.769  24.531  1.00  1.17           H  
ATOM   1678  N   ALA A 119     -20.706 -19.749  27.564  1.00  1.14           N  
ATOM   1679  CA  ALA A 119     -20.650 -18.884  28.751  1.00  1.14           C  
ATOM   1680  C   ALA A 119     -20.687 -19.710  30.039  1.00  1.14           C  
ATOM   1681  O   ALA A 119     -20.026 -19.390  31.023  1.00  1.14           O  
ATOM   1682  CB  ALA A 119     -21.805 -17.903  28.748  1.00  1.14           C  
ATOM   1683  H   ALA A 119     -21.389 -19.561  26.844  1.00  1.14           H  
ATOM   1684  HA  ALA A 119     -19.712 -18.331  28.722  1.00  1.14           H  
ATOM   1685 1HB  ALA A 119     -21.735 -17.250  29.617  1.00  1.14           H  
ATOM   1686 2HB  ALA A 119     -21.761 -17.310  27.846  1.00  1.14           H  
ATOM   1687 3HB  ALA A 119     -22.745 -18.446  28.780  1.00  1.14           H  
ATOM   1688  N   LEU A 120     -21.448 -20.800  30.015  1.00  1.09           N  
ATOM   1689  CA  LEU A 120     -21.621 -21.684  31.160  1.00  1.09           C  
ATOM   1690  C   LEU A 120     -20.315 -22.376  31.560  1.00  1.09           C  
ATOM   1691  O   LEU A 120     -20.173 -22.859  32.682  1.00  1.09           O  
ATOM   1692  CB  LEU A 120     -22.670 -22.743  30.825  1.00  1.09           C  
ATOM   1693  CG  LEU A 120     -24.087 -22.207  30.624  1.00  1.09           C  
ATOM   1694  CD1 LEU A 120     -24.994 -23.342  30.171  1.00  1.09           C  
ATOM   1695  CD2 LEU A 120     -24.575 -21.589  31.920  1.00  1.09           C  
ATOM   1696  H   LEU A 120     -21.942 -21.014  29.162  1.00  1.09           H  
ATOM   1697  HA  LEU A 120     -21.966 -21.089  32.004  1.00  1.09           H  
ATOM   1698 1HB  LEU A 120     -22.369 -23.253  29.910  1.00  1.09           H  
ATOM   1699 2HB  LEU A 120     -22.698 -23.473  31.633  1.00  1.09           H  
ATOM   1700  HG  LEU A 120     -24.083 -21.447  29.843  1.00  1.09           H  
ATOM   1701 1HD1 LEU A 120     -26.003 -22.961  30.016  1.00  1.09           H  
ATOM   1702 2HD1 LEU A 120     -24.616 -23.757  29.236  1.00  1.09           H  
ATOM   1703 3HD1 LEU A 120     -25.012 -24.120  30.933  1.00  1.09           H  
ATOM   1704 1HD2 LEU A 120     -25.584 -21.199  31.781  1.00  1.09           H  
ATOM   1705 2HD2 LEU A 120     -24.584 -22.346  32.704  1.00  1.09           H  
ATOM   1706 3HD2 LEU A 120     -23.908 -20.775  32.209  1.00  1.09           H  
ATOM   1707  N   ALA A 121     -19.387 -22.476  30.611  1.00  1.03           N  
ATOM   1708  CA  ALA A 121     -18.098 -23.116  30.797  1.00  1.03           C  
ATOM   1709  C   ALA A 121     -17.070 -22.147  31.388  1.00  1.03           C  
ATOM   1710  O   ALA A 121     -15.915 -22.527  31.601  1.00  1.03           O  
ATOM   1711  CB  ALA A 121     -17.593 -23.650  29.463  1.00  1.03           C  
ATOM   1712  H   ALA A 121     -19.541 -22.033  29.713  1.00  1.03           H  
ATOM   1713  HA  ALA A 121     -18.228 -23.943  31.493  1.00  1.03           H  
ATOM   1714 1HB  ALA A 121     -16.642 -24.153  29.612  1.00  1.03           H  
ATOM   1715 2HB  ALA A 121     -18.316 -24.352  29.054  1.00  1.03           H  
ATOM   1716 3HB  ALA A 121     -17.461 -22.825  28.773  1.00  1.03           H  
ATOM   1717  N   VAL A 122     -17.471 -20.893  31.613  1.00  0.98           N  
ATOM   1718  CA  VAL A 122     -16.557 -19.865  32.082  1.00  0.98           C  
ATOM   1719  C   VAL A 122     -16.724 -19.564  33.570  1.00  0.98           C  
ATOM   1720  O   VAL A 122     -17.831 -19.324  34.057  1.00  0.98           O  
ATOM   1721  CB  VAL A 122     -16.796 -18.593  31.263  1.00  0.98           C  
ATOM   1722  CG1 VAL A 122     -15.863 -17.486  31.712  1.00  0.98           C  
ATOM   1723  CG2 VAL A 122     -16.627 -18.941  29.812  1.00  0.98           C  
ATOM   1724  H   VAL A 122     -18.437 -20.616  31.435  1.00  0.98           H  
ATOM   1725  HA  VAL A 122     -15.534 -20.206  31.912  1.00  0.98           H  
ATOM   1726  HB  VAL A 122     -17.806 -18.249  31.434  1.00  0.98           H  
ATOM   1727 1HG1 VAL A 122     -16.025 -16.587  31.146  1.00  0.98           H  
ATOM   1728 2HG1 VAL A 122     -16.025 -17.272  32.765  1.00  0.98           H  
ATOM   1729 3HG1 VAL A 122     -14.852 -17.822  31.557  1.00  0.98           H  
ATOM   1730 1HG2 VAL A 122     -16.802 -18.104  29.180  1.00  0.98           H  
ATOM   1731 2HG2 VAL A 122     -15.640 -19.277  29.670  1.00  0.98           H  
ATOM   1732 3HG2 VAL A 122     -17.328 -19.730  29.552  1.00  0.98           H  
ATOM   1733  N   THR A 123     -15.609 -19.585  34.289  1.00  0.92           N  
ATOM   1734  CA  THR A 123     -15.584 -19.328  35.721  1.00  0.92           C  
ATOM   1735  C   THR A 123     -15.616 -17.848  36.054  1.00  0.92           C  
ATOM   1736  O   THR A 123     -15.373 -17.003  35.192  1.00  0.92           O  
ATOM   1737  CB  THR A 123     -14.316 -19.928  36.327  1.00  0.92           C  
ATOM   1738  OG1 THR A 123     -13.174 -19.293  35.726  1.00  0.92           O  
ATOM   1739  CG2 THR A 123     -14.261 -21.415  36.050  1.00  0.92           C  
ATOM   1740  H   THR A 123     -14.723 -19.791  33.815  1.00  0.92           H  
ATOM   1741  HA  THR A 123     -16.457 -19.801  36.171  1.00  0.92           H  
ATOM   1742  HB  THR A 123     -14.302 -19.753  37.400  1.00  0.92           H  
ATOM   1743  HG1 THR A 123     -13.130 -19.591  34.771  1.00  0.92           H  
ATOM   1744 1HG2 THR A 123     -13.348 -21.832  36.475  1.00  0.92           H  
ATOM   1745 2HG2 THR A 123     -15.127 -21.901  36.497  1.00  0.92           H  
ATOM   1746 3HG2 THR A 123     -14.267 -21.581  34.969  1.00  0.92           H  
ATOM   1747  N   GLU A 124     -15.853 -17.534  37.328  1.00  0.87           N  
ATOM   1748  CA  GLU A 124     -15.844 -16.147  37.781  1.00  0.87           C  
ATOM   1749  C   GLU A 124     -14.474 -15.500  37.586  1.00  0.87           C  
ATOM   1750  O   GLU A 124     -14.381 -14.318  37.241  1.00  0.87           O  
ATOM   1751  CB  GLU A 124     -16.258 -16.062  39.250  1.00  0.87           C  
ATOM   1752  CG  GLU A 124     -17.727 -16.394  39.509  1.00  0.87           C  
ATOM   1753  CD  GLU A 124     -18.102 -16.356  40.975  1.00  0.87           C  
ATOM   1754  OE1 GLU A 124     -17.224 -16.214  41.793  1.00  0.87           O  
ATOM   1755  OE2 GLU A 124     -19.269 -16.468  41.271  1.00  0.87           O  
ATOM   1756  H   GLU A 124     -16.053 -18.270  37.991  1.00  0.87           H  
ATOM   1757  HA  GLU A 124     -16.570 -15.590  37.186  1.00  0.87           H  
ATOM   1758 1HB  GLU A 124     -15.647 -16.747  39.839  1.00  0.87           H  
ATOM   1759 2HB  GLU A 124     -16.069 -15.056  39.622  1.00  0.87           H  
ATOM   1760 1HG  GLU A 124     -18.347 -15.677  38.970  1.00  0.87           H  
ATOM   1761 2HG  GLU A 124     -17.938 -17.385  39.111  1.00  0.87           H  
ATOM   1762  N   ASP A 125     -13.406 -16.280  37.785  1.00  0.83           N  
ATOM   1763  CA  ASP A 125     -12.067 -15.739  37.609  1.00  0.83           C  
ATOM   1764  C   ASP A 125     -11.832 -15.435  36.141  1.00  0.83           C  
ATOM   1765  O   ASP A 125     -11.305 -14.373  35.798  1.00  0.83           O  
ATOM   1766  CB  ASP A 125     -11.014 -16.731  38.095  1.00  0.83           C  
ATOM   1767  CG  ASP A 125     -10.997 -16.894  39.607  1.00  0.83           C  
ATOM   1768  OD1 ASP A 125     -11.596 -16.091  40.286  1.00  0.83           O  
ATOM   1769  OD2 ASP A 125     -10.387 -17.824  40.073  1.00  0.83           O  
ATOM   1770  H   ASP A 125     -13.534 -17.242  38.059  1.00  0.83           H  
ATOM   1771  HA  ASP A 125     -11.981 -14.813  38.177  1.00  0.83           H  
ATOM   1772 1HB  ASP A 125     -11.198 -17.707  37.637  1.00  0.83           H  
ATOM   1773 2HB  ASP A 125     -10.029 -16.401  37.766  1.00  0.83           H  
ATOM   1774  N   GLU A 126     -12.275 -16.334  35.256  1.00  0.80           N  
ATOM   1775  CA  GLU A 126     -12.107 -16.070  33.835  1.00  0.80           C  
ATOM   1776  C   GLU A 126     -12.898 -14.833  33.420  1.00  0.80           C  
ATOM   1777  O   GLU A 126     -12.399 -13.977  32.681  1.00  0.80           O  
ATOM   1778  CB  GLU A 126     -12.528 -17.291  33.034  1.00  0.80           C  
ATOM   1779  CG  GLU A 126     -11.546 -18.483  33.068  1.00  0.80           C  
ATOM   1780  CD  GLU A 126     -12.135 -19.739  32.443  1.00  0.80           C  
ATOM   1781  OE1 GLU A 126     -13.146 -20.170  32.944  1.00  0.80           O  
ATOM   1782  OE2 GLU A 126     -11.594 -20.258  31.466  1.00  0.80           O  
ATOM   1783  H   GLU A 126     -12.709 -17.209  35.562  1.00  0.80           H  
ATOM   1784  HA  GLU A 126     -11.055 -15.879  33.641  1.00  0.80           H  
ATOM   1785 1HB  GLU A 126     -13.467 -17.652  33.439  1.00  0.80           H  
ATOM   1786 2HB  GLU A 126     -12.708 -16.990  32.024  1.00  0.80           H  
ATOM   1787 1HG  GLU A 126     -10.642 -18.207  32.527  1.00  0.80           H  
ATOM   1788 2HG  GLU A 126     -11.265 -18.682  34.099  1.00  0.80           H  
ATOM   1789  N   PHE A 127     -14.112 -14.692  33.951  1.00  0.78           N  
ATOM   1790  CA  PHE A 127     -14.910 -13.520  33.654  1.00  0.78           C  
ATOM   1791  C   PHE A 127     -14.194 -12.254  34.062  1.00  0.78           C  
ATOM   1792  O   PHE A 127     -14.083 -11.318  33.264  1.00  0.78           O  
ATOM   1793  CB  PHE A 127     -16.268 -13.560  34.333  1.00  0.78           C  
ATOM   1794  CG  PHE A 127     -16.984 -12.247  34.206  1.00  0.78           C  
ATOM   1795  CD1 PHE A 127     -17.589 -11.874  33.035  1.00  0.78           C  
ATOM   1796  CD2 PHE A 127     -17.034 -11.374  35.287  1.00  0.78           C  
ATOM   1797  CE1 PHE A 127     -18.237 -10.653  32.936  1.00  0.78           C  
ATOM   1798  CE2 PHE A 127     -17.680 -10.161  35.191  1.00  0.78           C  
ATOM   1799  CZ  PHE A 127     -18.284  -9.805  34.013  1.00  0.78           C  
ATOM   1800  H   PHE A 127     -14.495 -15.427  34.546  1.00  0.78           H  
ATOM   1801  HA  PHE A 127     -15.076 -13.486  32.576  1.00  0.78           H  
ATOM   1802 1HB  PHE A 127     -16.883 -14.346  33.890  1.00  0.78           H  
ATOM   1803 2HB  PHE A 127     -16.146 -13.788  35.390  1.00  0.78           H  
ATOM   1804  HD1 PHE A 127     -17.545 -12.547  32.187  1.00  0.78           H  
ATOM   1805  HD2 PHE A 127     -16.549 -11.662  36.222  1.00  0.78           H  
ATOM   1806  HE1 PHE A 127     -18.709 -10.361  32.004  1.00  0.78           H  
ATOM   1807  HE2 PHE A 127     -17.710  -9.486  36.046  1.00  0.78           H  
ATOM   1808  HZ  PHE A 127     -18.797  -8.849  33.934  1.00  0.78           H  
ATOM   1809  N   ASP A 128     -13.701 -12.209  35.305  1.00  0.77           N  
ATOM   1810  CA  ASP A 128     -13.028 -11.012  35.767  1.00  0.77           C  
ATOM   1811  C   ASP A 128     -11.777 -10.729  34.950  1.00  0.77           C  
ATOM   1812  O   ASP A 128     -11.467  -9.570  34.719  1.00  0.77           O  
ATOM   1813  CB  ASP A 128     -12.653 -11.075  37.250  1.00  0.77           C  
ATOM   1814  CG  ASP A 128     -12.088  -9.682  37.815  1.00  0.77           C  
ATOM   1815  OD1 ASP A 128     -12.844  -8.694  37.863  1.00  0.77           O  
ATOM   1816  OD2 ASP A 128     -10.925  -9.634  38.178  1.00  0.77           O  
ATOM   1817  H   ASP A 128     -13.819 -13.009  35.935  1.00  0.77           H  
ATOM   1818  HA  ASP A 128     -13.711 -10.176  35.638  1.00  0.77           H  
ATOM   1819 1HB  ASP A 128     -13.525 -11.379  37.826  1.00  0.77           H  
ATOM   1820 2HB  ASP A 128     -11.888 -11.855  37.390  1.00  0.77           H  
ATOM   1821  N   ARG A 129     -11.050 -11.747  34.490  1.00  0.75           N  
ATOM   1822  CA  ARG A 129      -9.866 -11.460  33.687  1.00  0.75           C  
ATOM   1823  C   ARG A 129     -10.234 -10.761  32.386  1.00  0.75           C  
ATOM   1824  O   ARG A 129      -9.568  -9.816  31.958  1.00  0.75           O  
ATOM   1825  CB  ARG A 129      -9.107 -12.737  33.383  1.00  0.75           C  
ATOM   1826  CG  ARG A 129      -8.388 -13.361  34.571  1.00  0.75           C  
ATOM   1827  CD  ARG A 129      -7.814 -14.682  34.218  1.00  0.75           C  
ATOM   1828  NE  ARG A 129      -7.146 -15.309  35.343  1.00  0.75           N  
ATOM   1829  CZ  ARG A 129      -6.746 -16.596  35.367  1.00  0.75           C  
ATOM   1830  NH1 ARG A 129      -6.956 -17.369  34.323  1.00  0.75           N  
ATOM   1831  NH2 ARG A 129      -6.143 -17.081  36.437  1.00  0.75           N  
ATOM   1832  H   ARG A 129     -11.305 -12.710  34.714  1.00  0.75           H  
ATOM   1833  HA  ARG A 129      -9.215 -10.804  34.269  1.00  0.75           H  
ATOM   1834 1HB  ARG A 129      -9.810 -13.480  33.005  1.00  0.75           H  
ATOM   1835 2HB  ARG A 129      -8.375 -12.550  32.599  1.00  0.75           H  
ATOM   1836 1HG  ARG A 129      -7.575 -12.707  34.877  1.00  0.75           H  
ATOM   1837 2HG  ARG A 129      -9.074 -13.482  35.398  1.00  0.75           H  
ATOM   1838 1HD  ARG A 129      -8.616 -15.341  33.888  1.00  0.75           H  
ATOM   1839 2HD  ARG A 129      -7.091 -14.559  33.415  1.00  0.75           H  
ATOM   1840  HE  ARG A 129      -6.969 -14.744  36.162  1.00  0.75           H  
ATOM   1841 1HH1 ARG A 129      -7.421 -16.997  33.505  1.00  0.75           H  
ATOM   1842 2HH1 ARG A 129      -6.656 -18.332  34.339  1.00  0.75           H  
ATOM   1843 1HH2 ARG A 129      -5.983 -16.488  37.239  1.00  0.75           H  
ATOM   1844 2HH2 ARG A 129      -5.843 -18.044  36.452  1.00  0.75           H  
ATOM   1845  N   VAL A 130     -11.336 -11.186  31.767  1.00  0.73           N  
ATOM   1846  CA  VAL A 130     -11.767 -10.574  30.517  1.00  0.73           C  
ATOM   1847  C   VAL A 130     -12.312  -9.177  30.769  1.00  0.73           C  
ATOM   1848  O   VAL A 130     -11.931  -8.206  30.117  1.00  0.73           O  
ATOM   1849  CB  VAL A 130     -12.846 -11.443  29.852  1.00  0.73           C  
ATOM   1850  CG1 VAL A 130     -13.425 -10.752  28.603  1.00  0.73           C  
ATOM   1851  CG2 VAL A 130     -12.252 -12.770  29.493  1.00  0.73           C  
ATOM   1852  H   VAL A 130     -11.859 -11.976  32.160  1.00  0.73           H  
ATOM   1853  HA  VAL A 130     -10.912 -10.501  29.853  1.00  0.73           H  
ATOM   1854  HB  VAL A 130     -13.667 -11.591  30.564  1.00  0.73           H  
ATOM   1855 1HG1 VAL A 130     -14.195 -11.382  28.165  1.00  0.73           H  
ATOM   1856 2HG1 VAL A 130     -13.864  -9.792  28.883  1.00  0.73           H  
ATOM   1857 3HG1 VAL A 130     -12.632 -10.589  27.875  1.00  0.73           H  
ATOM   1858 1HG2 VAL A 130     -13.023 -13.383  29.069  1.00  0.73           H  
ATOM   1859 2HG2 VAL A 130     -11.442 -12.638  28.778  1.00  0.73           H  
ATOM   1860 3HG2 VAL A 130     -11.867 -13.252  30.383  1.00  0.73           H  
ATOM   1861  N   TYR A 131     -13.200  -9.071  31.749  1.00  0.70           N  
ATOM   1862  CA  TYR A 131     -13.821  -7.805  32.099  1.00  0.70           C  
ATOM   1863  C   TYR A 131     -12.725  -6.797  32.480  1.00  0.70           C  
ATOM   1864  O   TYR A 131     -12.687  -5.667  31.999  1.00  0.70           O  
ATOM   1865  CB  TYR A 131     -14.802  -8.016  33.255  1.00  0.70           C  
ATOM   1866  CG  TYR A 131     -15.635  -6.817  33.618  1.00  0.70           C  
ATOM   1867  CD1 TYR A 131     -16.927  -6.713  33.120  1.00  0.70           C  
ATOM   1868  CD2 TYR A 131     -15.117  -5.814  34.395  1.00  0.70           C  
ATOM   1869  CE1 TYR A 131     -17.705  -5.613  33.424  1.00  0.70           C  
ATOM   1870  CE2 TYR A 131     -15.888  -4.699  34.698  1.00  0.70           C  
ATOM   1871  CZ  TYR A 131     -17.177  -4.601  34.217  1.00  0.70           C  
ATOM   1872  OH  TYR A 131     -17.942  -3.497  34.519  1.00  0.70           O  
ATOM   1873  H   TYR A 131     -13.463  -9.899  32.278  1.00  0.70           H  
ATOM   1874  HA  TYR A 131     -14.358  -7.426  31.228  1.00  0.70           H  
ATOM   1875 1HB  TYR A 131     -15.478  -8.836  33.005  1.00  0.70           H  
ATOM   1876 2HB  TYR A 131     -14.250  -8.326  34.144  1.00  0.70           H  
ATOM   1877  HD1 TYR A 131     -17.328  -7.502  32.486  1.00  0.70           H  
ATOM   1878  HD2 TYR A 131     -14.099  -5.900  34.764  1.00  0.70           H  
ATOM   1879  HE1 TYR A 131     -18.719  -5.536  33.032  1.00  0.70           H  
ATOM   1880  HE2 TYR A 131     -15.477  -3.897  35.314  1.00  0.70           H  
ATOM   1881  HH  TYR A 131     -18.821  -3.607  34.148  1.00  0.70           H  
ATOM   1882  N   ARG A 132     -11.806  -7.218  33.348  1.00  0.67           N  
ATOM   1883  CA  ARG A 132     -10.707  -6.383  33.796  1.00  0.67           C  
ATOM   1884  C   ARG A 132      -9.806  -5.870  32.674  1.00  0.67           C  
ATOM   1885  O   ARG A 132      -9.554  -4.664  32.548  1.00  0.67           O  
ATOM   1886  CB  ARG A 132      -9.871  -7.163  34.800  1.00  0.67           C  
ATOM   1887  CG  ARG A 132      -8.684  -6.489  35.381  1.00  0.67           C  
ATOM   1888  CD  ARG A 132      -7.976  -7.418  36.298  1.00  0.67           C  
ATOM   1889  NE  ARG A 132      -8.762  -7.732  37.481  1.00  0.67           N  
ATOM   1890  CZ  ARG A 132      -8.778  -7.020  38.613  1.00  0.67           C  
ATOM   1891  NH1 ARG A 132      -8.025  -5.948  38.761  1.00  0.67           N  
ATOM   1892  NH2 ARG A 132      -9.566  -7.437  39.568  1.00  0.67           N  
ATOM   1893  H   ARG A 132     -11.857  -8.157  33.724  1.00  0.67           H  
ATOM   1894  HA  ARG A 132     -11.147  -5.545  34.303  1.00  0.67           H  
ATOM   1895 1HB  ARG A 132     -10.505  -7.453  35.640  1.00  0.67           H  
ATOM   1896 2HB  ARG A 132      -9.513  -8.082  34.332  1.00  0.67           H  
ATOM   1897 1HG  ARG A 132      -8.006  -6.253  34.572  1.00  0.67           H  
ATOM   1898 2HG  ARG A 132      -8.973  -5.589  35.920  1.00  0.67           H  
ATOM   1899 1HD  ARG A 132      -7.770  -8.347  35.774  1.00  0.67           H  
ATOM   1900 2HD  ARG A 132      -7.039  -6.964  36.621  1.00  0.67           H  
ATOM   1901  HE  ARG A 132      -9.407  -8.541  37.465  1.00  0.67           H  
ATOM   1902 1HH1 ARG A 132      -7.420  -5.650  38.004  1.00  0.67           H  
ATOM   1903 2HH1 ARG A 132      -8.046  -5.428  39.622  1.00  0.67           H  
ATOM   1904 1HH2 ARG A 132     -10.132  -8.284  39.370  1.00  0.67           H  
ATOM   1905 2HH2 ARG A 132      -9.617  -6.956  40.446  1.00  0.67           H  
ATOM   1906  N   VAL A 133      -9.344  -6.775  31.829  1.00  0.65           N  
ATOM   1907  CA  VAL A 133      -8.456  -6.397  30.750  1.00  0.65           C  
ATOM   1908  C   VAL A 133      -9.122  -5.526  29.685  1.00  0.65           C  
ATOM   1909  O   VAL A 133      -8.465  -4.641  29.126  1.00  0.65           O  
ATOM   1910  CB  VAL A 133      -7.813  -7.628  30.132  1.00  0.65           C  
ATOM   1911  CG1 VAL A 133      -7.045  -7.223  28.925  1.00  0.65           C  
ATOM   1912  CG2 VAL A 133      -6.900  -8.270  31.146  1.00  0.65           C  
ATOM   1913  H   VAL A 133      -9.581  -7.766  31.932  1.00  0.65           H  
ATOM   1914  HA  VAL A 133      -7.647  -5.812  31.190  1.00  0.65           H  
ATOM   1915  HB  VAL A 133      -8.588  -8.324  29.838  1.00  0.65           H  
ATOM   1916 1HG1 VAL A 133      -6.588  -8.087  28.465  1.00  0.65           H  
ATOM   1917 2HG1 VAL A 133      -7.735  -6.772  28.261  1.00  0.65           H  
ATOM   1918 3HG1 VAL A 133      -6.268  -6.510  29.197  1.00  0.65           H  
ATOM   1919 1HG2 VAL A 133      -6.437  -9.157  30.712  1.00  0.65           H  
ATOM   1920 2HG2 VAL A 133      -6.134  -7.554  31.429  1.00  0.65           H  
ATOM   1921 3HG2 VAL A 133      -7.474  -8.551  32.023  1.00  0.65           H  
ATOM   1922  N   ASN A 134     -10.382  -5.829  29.329  1.00  0.62           N  
ATOM   1923  CA  ASN A 134     -11.088  -5.066  28.304  1.00  0.62           C  
ATOM   1924  C   ASN A 134     -11.790  -3.781  28.810  1.00  0.62           C  
ATOM   1925  O   ASN A 134     -11.872  -2.805  28.072  1.00  0.62           O  
ATOM   1926  CB  ASN A 134     -12.089  -5.966  27.601  1.00  0.62           C  
ATOM   1927  CG  ASN A 134     -11.406  -7.060  26.804  1.00  0.62           C  
ATOM   1928  OD1 ASN A 134     -10.221  -6.964  26.517  1.00  0.62           O  
ATOM   1929  ND2 ASN A 134     -12.113  -8.067  26.449  1.00  0.62           N  
ATOM   1930  H   ASN A 134     -10.873  -6.601  29.787  1.00  0.62           H  
ATOM   1931  HA  ASN A 134     -10.348  -4.741  27.569  1.00  0.62           H  
ATOM   1932 1HB  ASN A 134     -12.716  -6.435  28.356  1.00  0.62           H  
ATOM   1933 2HB  ASN A 134     -12.742  -5.381  26.947  1.00  0.62           H  
ATOM   1934 1HD2 ASN A 134     -11.675  -8.824  25.928  1.00  0.62           H  
ATOM   1935 2HD2 ASN A 134     -13.095  -8.078  26.683  1.00  0.62           H  
ATOM   1936  N   LEU A 135     -12.338  -3.797  30.035  1.00  0.61           N  
ATOM   1937  CA  LEU A 135     -13.094  -2.661  30.577  1.00  0.61           C  
ATOM   1938  C   LEU A 135     -12.462  -1.916  31.728  1.00  0.61           C  
ATOM   1939  O   LEU A 135     -12.476  -0.685  31.737  1.00  0.61           O  
ATOM   1940  CB  LEU A 135     -14.440  -3.146  31.048  1.00  0.61           C  
ATOM   1941  CG  LEU A 135     -15.262  -3.643  30.002  1.00  0.61           C  
ATOM   1942  CD1 LEU A 135     -16.429  -4.236  30.609  1.00  0.61           C  
ATOM   1943  CD2 LEU A 135     -15.601  -2.472  29.111  1.00  0.61           C  
ATOM   1944  H   LEU A 135     -12.255  -4.622  30.613  1.00  0.61           H  
ATOM   1945  HA  LEU A 135     -13.243  -1.949  29.767  1.00  0.61           H  
ATOM   1946 1HB  LEU A 135     -14.315  -3.918  31.788  1.00  0.61           H  
ATOM   1947 2HB  LEU A 135     -14.968  -2.316  31.512  1.00  0.61           H  
ATOM   1948  HG  LEU A 135     -14.739  -4.405  29.432  1.00  0.61           H  
ATOM   1949 1HD1 LEU A 135     -17.080  -4.635  29.892  1.00  0.61           H  
ATOM   1950 2HD1 LEU A 135     -16.072  -5.022  31.230  1.00  0.61           H  
ATOM   1951 3HD1 LEU A 135     -16.953  -3.494  31.201  1.00  0.61           H  
ATOM   1952 1HD2 LEU A 135     -16.212  -2.785  28.316  1.00  0.61           H  
ATOM   1953 2HD2 LEU A 135     -16.122  -1.711  29.686  1.00  0.61           H  
ATOM   1954 3HD2 LEU A 135     -14.687  -2.054  28.712  1.00  0.61           H  
ATOM   1955  N   LYS A 136     -11.933  -2.630  32.730  1.00  0.60           N  
ATOM   1956  CA  LYS A 136     -11.373  -1.891  33.872  1.00  0.60           C  
ATOM   1957  C   LYS A 136     -10.199  -1.067  33.372  1.00  0.60           C  
ATOM   1958  O   LYS A 136     -10.041   0.084  33.755  1.00  0.60           O  
ATOM   1959  CB  LYS A 136     -11.003  -2.797  35.063  1.00  0.60           C  
ATOM   1960  CG  LYS A 136     -12.276  -3.378  35.802  1.00  0.60           C  
ATOM   1961  CD  LYS A 136     -11.976  -4.382  36.990  1.00  0.60           C  
ATOM   1962  CE  LYS A 136     -13.309  -4.844  37.685  1.00  0.60           C  
ATOM   1963  NZ  LYS A 136     -13.117  -5.944  38.720  1.00  0.60           N  
ATOM   1964  H   LYS A 136     -11.937  -3.649  32.676  1.00  0.60           H  
ATOM   1965  HA  LYS A 136     -12.129  -1.197  34.237  1.00  0.60           H  
ATOM   1966 1HB  LYS A 136     -10.340  -3.574  34.745  1.00  0.60           H  
ATOM   1967 2HB  LYS A 136     -10.447  -2.207  35.792  1.00  0.60           H  
ATOM   1968 1HG  LYS A 136     -12.846  -2.536  36.199  1.00  0.60           H  
ATOM   1969 2HG  LYS A 136     -12.891  -3.875  35.062  1.00  0.60           H  
ATOM   1970 1HD  LYS A 136     -11.460  -5.266  36.635  1.00  0.60           H  
ATOM   1971 2HD  LYS A 136     -11.348  -3.890  37.735  1.00  0.60           H  
ATOM   1972 1HE  LYS A 136     -13.741  -3.981  38.183  1.00  0.60           H  
ATOM   1973 2HE  LYS A 136     -14.001  -5.196  36.945  1.00  0.60           H  
ATOM   1974 1HZ  LYS A 136     -14.009  -6.164  39.127  1.00  0.60           H  
ATOM   1975 2HZ  LYS A 136     -12.747  -6.832  38.296  1.00  0.60           H  
ATOM   1976 3HZ  LYS A 136     -12.494  -5.630  39.441  1.00  0.60           H  
ATOM   1977  N   SER A 137      -9.439  -1.627  32.432  1.00  0.60           N  
ATOM   1978  CA  SER A 137      -8.319  -0.918  31.813  1.00  0.60           C  
ATOM   1979  C   SER A 137      -8.739   0.350  31.060  1.00  0.60           C  
ATOM   1980  O   SER A 137      -8.013   1.350  31.043  1.00  0.60           O  
ATOM   1981  CB  SER A 137      -7.702  -1.850  30.804  1.00  0.60           C  
ATOM   1982  OG  SER A 137      -8.610  -2.103  29.768  1.00  0.60           O  
ATOM   1983  H   SER A 137      -9.610  -2.604  32.201  1.00  0.60           H  
ATOM   1984  HA  SER A 137      -7.605  -0.643  32.582  1.00  0.60           H  
ATOM   1985 1HB  SER A 137      -6.816  -1.415  30.392  1.00  0.60           H  
ATOM   1986 2HB  SER A 137      -7.432  -2.790  31.293  1.00  0.60           H  
ATOM   1987  HG  SER A 137      -8.377  -2.980  29.406  1.00  0.60           H  
ATOM   1988  N   VAL A 138      -9.943   0.345  30.503  1.00  0.60           N  
ATOM   1989  CA  VAL A 138     -10.462   1.478  29.749  1.00  0.60           C  
ATOM   1990  C   VAL A 138     -10.963   2.518  30.711  1.00  0.60           C  
ATOM   1991  O   VAL A 138     -10.694   3.708  30.566  1.00  0.60           O  
ATOM   1992  CB  VAL A 138     -11.579   1.055  28.798  1.00  0.60           C  
ATOM   1993  CG1 VAL A 138     -12.182   2.264  28.128  1.00  0.60           C  
ATOM   1994  CG2 VAL A 138     -11.007   0.139  27.785  1.00  0.60           C  
ATOM   1995  H   VAL A 138     -10.498  -0.502  30.583  1.00  0.60           H  
ATOM   1996  HA  VAL A 138      -9.649   1.907  29.159  1.00  0.60           H  
ATOM   1997  HB  VAL A 138     -12.364   0.545  29.358  1.00  0.60           H  
ATOM   1998 1HG1 VAL A 138     -12.969   1.945  27.444  1.00  0.60           H  
ATOM   1999 2HG1 VAL A 138     -12.596   2.939  28.875  1.00  0.60           H  
ATOM   2000 3HG1 VAL A 138     -11.408   2.767  27.584  1.00  0.60           H  
ATOM   2001 1HG2 VAL A 138     -11.789  -0.181  27.124  1.00  0.60           H  
ATOM   2002 2HG2 VAL A 138     -10.232   0.648  27.221  1.00  0.60           H  
ATOM   2003 3HG2 VAL A 138     -10.580  -0.723  28.289  1.00  0.60           H  
ATOM   2004  N   TYR A 139     -11.695   2.048  31.713  1.00  0.60           N  
ATOM   2005  CA  TYR A 139     -12.167   2.886  32.788  1.00  0.60           C  
ATOM   2006  C   TYR A 139     -11.005   3.585  33.454  1.00  0.60           C  
ATOM   2007  O   TYR A 139     -11.031   4.804  33.620  1.00  0.60           O  
ATOM   2008  CB  TYR A 139     -12.955   2.063  33.798  1.00  0.60           C  
ATOM   2009  CG  TYR A 139     -13.405   2.827  35.007  1.00  0.60           C  
ATOM   2010  CD1 TYR A 139     -14.511   3.659  34.931  1.00  0.60           C  
ATOM   2011  CD2 TYR A 139     -12.727   2.675  36.208  1.00  0.60           C  
ATOM   2012  CE1 TYR A 139     -14.934   4.346  36.054  1.00  0.60           C  
ATOM   2013  CE2 TYR A 139     -13.154   3.355  37.324  1.00  0.60           C  
ATOM   2014  CZ  TYR A 139     -14.248   4.188  37.255  1.00  0.60           C  
ATOM   2015  OH  TYR A 139     -14.670   4.864  38.377  1.00  0.60           O  
ATOM   2016  H   TYR A 139     -11.896   1.050  31.748  1.00  0.60           H  
ATOM   2017  HA  TYR A 139     -12.825   3.649  32.370  1.00  0.60           H  
ATOM   2018 1HB  TYR A 139     -13.833   1.636  33.312  1.00  0.60           H  
ATOM   2019 2HB  TYR A 139     -12.340   1.235  34.135  1.00  0.60           H  
ATOM   2020  HD1 TYR A 139     -15.045   3.772  33.987  1.00  0.60           H  
ATOM   2021  HD2 TYR A 139     -11.860   2.014  36.266  1.00  0.60           H  
ATOM   2022  HE1 TYR A 139     -15.802   5.003  36.000  1.00  0.60           H  
ATOM   2023  HE2 TYR A 139     -12.632   3.235  38.263  1.00  0.60           H  
ATOM   2024  HH  TYR A 139     -15.372   5.475  38.139  1.00  0.60           H  
ATOM   2025  N   TRP A 140      -9.966   2.841  33.826  1.00  0.61           N  
ATOM   2026  CA  TRP A 140      -8.870   3.493  34.497  1.00  0.61           C  
ATOM   2027  C   TRP A 140      -8.202   4.478  33.580  1.00  0.61           C  
ATOM   2028  O   TRP A 140      -7.924   5.592  34.012  1.00  0.61           O  
ATOM   2029  CB  TRP A 140      -7.846   2.510  35.038  1.00  0.61           C  
ATOM   2030  CG  TRP A 140      -8.385   1.767  36.179  1.00  0.61           C  
ATOM   2031  CD1 TRP A 140      -8.493   0.425  36.330  1.00  0.61           C  
ATOM   2032  CD2 TRP A 140      -9.001   2.354  37.333  1.00  0.61           C  
ATOM   2033  NE1 TRP A 140      -9.094   0.134  37.526  1.00  0.61           N  
ATOM   2034  CE2 TRP A 140      -9.420   1.306  38.149  1.00  0.61           C  
ATOM   2035  CE3 TRP A 140      -9.236   3.675  37.733  1.00  0.61           C  
ATOM   2036  CZ2 TRP A 140     -10.054   1.531  39.356  1.00  0.61           C  
ATOM   2037  CZ3 TRP A 140      -9.873   3.902  38.938  1.00  0.61           C  
ATOM   2038  CH2 TRP A 140     -10.269   2.857  39.731  1.00  0.61           C  
ATOM   2039  H   TRP A 140      -9.957   1.841  33.674  1.00  0.61           H  
ATOM   2040  HA  TRP A 140      -9.273   4.038  35.345  1.00  0.61           H  
ATOM   2041 1HB  TRP A 140      -7.568   1.794  34.255  1.00  0.61           H  
ATOM   2042 2HB  TRP A 140      -6.945   3.035  35.347  1.00  0.61           H  
ATOM   2043  HD1 TRP A 140      -8.142  -0.312  35.609  1.00  0.61           H  
ATOM   2044  HE1 TRP A 140      -9.277  -0.796  37.876  1.00  0.61           H  
ATOM   2045  HE3 TRP A 140      -8.916   4.505  37.111  1.00  0.61           H  
ATOM   2046  HZ2 TRP A 140     -10.383   0.716  40.000  1.00  0.61           H  
ATOM   2047  HZ3 TRP A 140     -10.048   4.935  39.248  1.00  0.61           H  
ATOM   2048  HH2 TRP A 140     -10.764   3.073  40.677  1.00  0.61           H  
ATOM   2049  N   SER A 141      -8.035   4.135  32.309  1.00  0.62           N  
ATOM   2050  CA  SER A 141      -7.421   5.055  31.379  1.00  0.62           C  
ATOM   2051  C   SER A 141      -8.226   6.345  31.341  1.00  0.62           C  
ATOM   2052  O   SER A 141      -7.662   7.439  31.434  1.00  0.62           O  
ATOM   2053  CB  SER A 141      -7.337   4.400  30.022  1.00  0.62           C  
ATOM   2054  OG  SER A 141      -6.754   5.220  29.069  1.00  0.62           O  
ATOM   2055  H   SER A 141      -8.279   3.200  31.973  1.00  0.62           H  
ATOM   2056  HA  SER A 141      -6.430   5.286  31.728  1.00  0.62           H  
ATOM   2057 1HB  SER A 141      -6.757   3.480  30.108  1.00  0.62           H  
ATOM   2058 2HB  SER A 141      -8.330   4.119  29.693  1.00  0.62           H  
ATOM   2059  HG  SER A 141      -6.657   4.638  28.289  1.00  0.62           H  
ATOM   2060  N   ALA A 142      -9.549   6.225  31.256  1.00  0.63           N  
ATOM   2061  CA  ALA A 142     -10.420   7.383  31.259  1.00  0.63           C  
ATOM   2062  C   ALA A 142     -10.286   8.199  32.543  1.00  0.63           C  
ATOM   2063  O   ALA A 142     -10.157   9.421  32.512  1.00  0.63           O  
ATOM   2064  CB  ALA A 142     -11.852   6.917  31.060  1.00  0.63           C  
ATOM   2065  H   ALA A 142      -9.961   5.295  31.174  1.00  0.63           H  
ATOM   2066  HA  ALA A 142     -10.129   8.026  30.453  1.00  0.63           H  
ATOM   2067 1HB  ALA A 142     -12.522   7.746  31.033  1.00  0.63           H  
ATOM   2068 2HB  ALA A 142     -11.921   6.361  30.124  1.00  0.63           H  
ATOM   2069 3HB  ALA A 142     -12.134   6.266  31.883  1.00  0.63           H  
ATOM   2070  N   GLN A 143     -10.198   7.519  33.683  1.00  0.63           N  
ATOM   2071  CA  GLN A 143     -10.081   8.208  34.962  1.00  0.63           C  
ATOM   2072  C   GLN A 143      -8.712   8.856  35.151  1.00  0.63           C  
ATOM   2073  O   GLN A 143      -8.581   9.840  35.885  1.00  0.63           O  
ATOM   2074  CB  GLN A 143     -10.370   7.230  36.106  1.00  0.63           C  
ATOM   2075  CG  GLN A 143     -11.825   6.740  36.168  1.00  0.63           C  
ATOM   2076  CD  GLN A 143     -12.807   7.841  36.493  1.00  0.63           C  
ATOM   2077  OE1 GLN A 143     -12.627   8.558  37.482  1.00  0.63           O  
ATOM   2078  NE2 GLN A 143     -13.844   8.002  35.670  1.00  0.63           N  
ATOM   2079  H   GLN A 143     -10.278   6.503  33.669  1.00  0.63           H  
ATOM   2080  HA  GLN A 143     -10.829   8.998  34.989  1.00  0.63           H  
ATOM   2081 1HB  GLN A 143      -9.735   6.361  35.984  1.00  0.63           H  
ATOM   2082 2HB  GLN A 143     -10.119   7.689  37.058  1.00  0.63           H  
ATOM   2083 1HG  GLN A 143     -12.103   6.317  35.208  1.00  0.63           H  
ATOM   2084 2HG  GLN A 143     -11.895   5.981  36.941  1.00  0.63           H  
ATOM   2085 1HE2 GLN A 143     -14.515   8.723  35.848  1.00  0.63           H  
ATOM   2086 2HE2 GLN A 143     -13.945   7.416  34.867  1.00  0.63           H  
ATOM   2087  N   CYS A 144      -7.686   8.282  34.527  1.00  0.65           N  
ATOM   2088  CA  CYS A 144      -6.329   8.777  34.657  1.00  0.65           C  
ATOM   2089  C   CYS A 144      -6.014   9.917  33.684  1.00  0.65           C  
ATOM   2090  O   CYS A 144      -5.279  10.842  34.033  1.00  0.65           O  
ATOM   2091  CB  CYS A 144      -5.361   7.651  34.344  1.00  0.65           C  
ATOM   2092  SG  CYS A 144      -5.422   6.243  35.472  1.00  0.65           S  
ATOM   2093  H   CYS A 144      -7.856   7.445  33.971  1.00  0.65           H  
ATOM   2094  HA  CYS A 144      -6.181   9.121  35.677  1.00  0.65           H  
ATOM   2095 1HB  CYS A 144      -5.579   7.298  33.341  1.00  0.65           H  
ATOM   2096 2HB  CYS A 144      -4.350   8.032  34.354  1.00  0.65           H  
ATOM   2097  HG  CYS A 144      -6.668   5.879  35.121  1.00  0.65           H  
ATOM   2098  N   ALA A 145      -6.581   9.863  32.470  1.00  0.66           N  
ATOM   2099  CA  ALA A 145      -6.267  10.840  31.423  1.00  0.66           C  
ATOM   2100  C   ALA A 145      -7.327  11.916  31.176  1.00  0.66           C  
ATOM   2101  O   ALA A 145      -6.970  13.064  30.873  1.00  0.66           O  
ATOM   2102  CB  ALA A 145      -6.039  10.119  30.118  1.00  0.66           C  
ATOM   2103  H   ALA A 145      -7.173   9.071  32.234  1.00  0.66           H  
ATOM   2104  HA  ALA A 145      -5.343  11.338  31.710  1.00  0.66           H  
ATOM   2105 1HB  ALA A 145      -5.748  10.838  29.357  1.00  0.66           H  
ATOM   2106 2HB  ALA A 145      -5.251   9.378  30.250  1.00  0.66           H  
ATOM   2107 3HB  ALA A 145      -6.959   9.625  29.827  1.00  0.66           H  
ATOM   2108  N   LEU A 146      -8.622  11.598  31.304  1.00  0.69           N  
ATOM   2109  CA  LEU A 146      -9.612  12.590  30.911  1.00  0.69           C  
ATOM   2110  C   LEU A 146      -9.547  13.895  31.736  1.00  0.69           C  
ATOM   2111  O   LEU A 146      -9.748  14.958  31.156  1.00  0.69           O  
ATOM   2112  CB  LEU A 146     -11.042  12.013  30.940  1.00  0.69           C  
ATOM   2113  CG  LEU A 146     -11.331  10.918  29.920  1.00  0.69           C  
ATOM   2114  CD1 LEU A 146     -12.694  10.370  30.144  1.00  0.69           C  
ATOM   2115  CD2 LEU A 146     -11.230  11.438  28.606  1.00  0.69           C  
ATOM   2116  H   LEU A 146      -8.939  10.682  31.622  1.00  0.69           H  
ATOM   2117  HA  LEU A 146      -9.409  12.857  29.874  1.00  0.69           H  
ATOM   2118 1HB  LEU A 146     -11.279  11.610  31.909  1.00  0.69           H  
ATOM   2119 2HB  LEU A 146     -11.724  12.818  30.734  1.00  0.69           H  
ATOM   2120  HG  LEU A 146     -10.616  10.136  30.043  1.00  0.69           H  
ATOM   2121 1HD1 LEU A 146     -12.891   9.582  29.425  1.00  0.69           H  
ATOM   2122 2HD1 LEU A 146     -12.771   9.981  31.155  1.00  0.69           H  
ATOM   2123 3HD1 LEU A 146     -13.409  11.162  30.009  1.00  0.69           H  
ATOM   2124 1HD2 LEU A 146     -11.430  10.654  27.882  1.00  0.69           H  
ATOM   2125 2HD2 LEU A 146     -11.956  12.220  28.509  1.00  0.69           H  
ATOM   2126 3HD2 LEU A 146     -10.242  11.818  28.471  1.00  0.69           H  
ATOM   2127  N   PRO A 147      -9.277  13.878  33.076  1.00  0.73           N  
ATOM   2128  CA  PRO A 147      -9.134  15.083  33.885  1.00  0.73           C  
ATOM   2129  C   PRO A 147      -7.986  15.978  33.404  1.00  0.73           C  
ATOM   2130  O   PRO A 147      -8.000  17.184  33.669  1.00  0.73           O  
ATOM   2131  CB  PRO A 147      -8.804  14.508  35.274  1.00  0.73           C  
ATOM   2132  CG  PRO A 147      -9.427  13.135  35.271  1.00  0.73           C  
ATOM   2133  CD  PRO A 147      -9.218  12.626  33.877  1.00  0.73           C  
ATOM   2134  HA  PRO A 147     -10.073  15.624  33.894  1.00  0.73           H  
ATOM   2135 1HB  PRO A 147      -7.717  14.480  35.426  1.00  0.73           H  
ATOM   2136 2HB  PRO A 147      -9.220  15.171  36.051  1.00  0.73           H  
ATOM   2137 1HG  PRO A 147      -8.931  12.486  36.015  1.00  0.73           H  
ATOM   2138 2HG  PRO A 147     -10.486  13.180  35.544  1.00  0.73           H  
ATOM   2139 1HD  PRO A 147      -8.226  12.175  33.835  1.00  0.73           H  
ATOM   2140 2HD  PRO A 147     -10.008  11.923  33.641  1.00  0.73           H  
ATOM   2141  N   HIS A 148      -7.020  15.424  32.678  1.00  0.77           N  
ATOM   2142  CA  HIS A 148      -5.909  16.209  32.175  1.00  0.77           C  
ATOM   2143  C   HIS A 148      -6.375  16.859  30.903  1.00  0.77           C  
ATOM   2144  O   HIS A 148      -6.160  18.052  30.678  1.00  0.77           O  
ATOM   2145  CB  HIS A 148      -4.652  15.394  31.920  1.00  0.77           C  
ATOM   2146  CG  HIS A 148      -3.528  16.241  31.404  1.00  0.77           C  
ATOM   2147  ND1 HIS A 148      -2.775  17.097  32.190  1.00  0.77           N  
ATOM   2148  CD2 HIS A 148      -3.099  16.384  30.159  1.00  0.77           C  
ATOM   2149  CE1 HIS A 148      -1.876  17.693  31.418  1.00  0.77           C  
ATOM   2150  NE2 HIS A 148      -2.055  17.267  30.160  1.00  0.77           N  
ATOM   2151  H   HIS A 148      -7.043  14.437  32.424  1.00  0.77           H  
ATOM   2152  HA  HIS A 148      -5.656  16.993  32.885  1.00  0.77           H  
ATOM   2153 1HB  HIS A 148      -4.335  14.893  32.837  1.00  0.77           H  
ATOM   2154 2HB  HIS A 148      -4.864  14.628  31.180  1.00  0.77           H  
ATOM   2155  HD1 HIS A 148      -3.181  17.610  32.980  1.00  0.77           H  
ATOM   2156  HD2 HIS A 148      -3.444  15.941  29.266  1.00  0.77           H  
ATOM   2157  HE1 HIS A 148      -1.163  18.405  31.853  1.00  0.77           H  
ATOM   2158  N   PHE A 149      -7.048  16.083  30.062  1.00  0.82           N  
ATOM   2159  CA  PHE A 149      -7.520  16.654  28.816  1.00  0.82           C  
ATOM   2160  C   PHE A 149      -8.397  17.857  29.187  1.00  0.82           C  
ATOM   2161  O   PHE A 149      -8.283  18.928  28.592  1.00  0.82           O  
ATOM   2162  CB  PHE A 149      -8.380  15.678  28.042  1.00  0.82           C  
ATOM   2163  CG  PHE A 149      -7.725  14.425  27.575  1.00  0.82           C  
ATOM   2164  CD1 PHE A 149      -6.364  14.208  27.608  1.00  0.82           C  
ATOM   2165  CD2 PHE A 149      -8.528  13.447  27.079  1.00  0.82           C  
ATOM   2166  CE1 PHE A 149      -5.875  13.003  27.148  1.00  0.82           C  
ATOM   2167  CE2 PHE A 149      -8.056  12.277  26.624  1.00  0.82           C  
ATOM   2168  CZ  PHE A 149      -6.749  12.045  26.653  1.00  0.82           C  
ATOM   2169  H   PHE A 149      -7.207  15.100  30.288  1.00  0.82           H  
ATOM   2170  HA  PHE A 149      -6.673  16.985  28.207  1.00  0.82           H  
ATOM   2171 1HB  PHE A 149      -9.243  15.405  28.638  1.00  0.82           H  
ATOM   2172 2HB  PHE A 149      -8.740  16.190  27.173  1.00  0.82           H  
ATOM   2173  HD1 PHE A 149      -5.691  14.977  27.996  1.00  0.82           H  
ATOM   2174  HD2 PHE A 149      -9.567  13.630  27.061  1.00  0.82           H  
ATOM   2175  HE1 PHE A 149      -4.821  12.804  27.162  1.00  0.82           H  
ATOM   2176  HE2 PHE A 149      -8.732  11.524  26.234  1.00  0.82           H  
ATOM   2177  HZ  PHE A 149      -6.401  11.111  26.282  1.00  0.82           H  
ATOM   2178  N   ALA A 150      -9.217  17.698  30.237  1.00  0.85           N  
ATOM   2179  CA  ALA A 150     -10.067  18.779  30.714  1.00  0.85           C  
ATOM   2180  C   ALA A 150      -9.235  20.014  31.116  1.00  0.85           C  
ATOM   2181  O   ALA A 150      -9.647  21.142  30.846  1.00  0.85           O  
ATOM   2182  CB  ALA A 150     -10.898  18.295  31.884  1.00  0.85           C  
ATOM   2183  H   ALA A 150      -9.274  16.783  30.690  1.00  0.85           H  
ATOM   2184  HA  ALA A 150     -10.732  19.068  29.900  1.00  0.85           H  
ATOM   2185 1HB  ALA A 150     -11.560  19.091  32.219  1.00  0.85           H  
ATOM   2186 2HB  ALA A 150     -11.491  17.433  31.570  1.00  0.85           H  
ATOM   2187 3HB  ALA A 150     -10.242  18.003  32.699  1.00  0.85           H  
ATOM   2188  N   GLN A 151      -8.046  19.812  31.714  1.00  0.86           N  
ATOM   2189  CA  GLN A 151      -7.159  20.933  32.070  1.00  0.86           C  
ATOM   2190  C   GLN A 151      -6.705  21.678  30.811  1.00  0.86           C  
ATOM   2191  O   GLN A 151      -6.551  22.902  30.820  1.00  0.86           O  
ATOM   2192  CB  GLN A 151      -5.901  20.449  32.819  1.00  0.86           C  
ATOM   2193  CG  GLN A 151      -6.128  19.927  34.210  1.00  0.86           C  
ATOM   2194  CD  GLN A 151      -4.867  19.264  34.807  1.00  0.86           C  
ATOM   2195  OE1 GLN A 151      -3.959  18.804  34.091  1.00  0.86           O  
ATOM   2196  NE2 GLN A 151      -4.807  19.212  36.128  1.00  0.86           N  
ATOM   2197  H   GLN A 151      -7.763  18.862  31.956  1.00  0.86           H  
ATOM   2198  HA  GLN A 151      -7.711  21.628  32.701  1.00  0.86           H  
ATOM   2199 1HB  GLN A 151      -5.406  19.678  32.256  1.00  0.86           H  
ATOM   2200 2HB  GLN A 151      -5.199  21.276  32.902  1.00  0.86           H  
ATOM   2201 1HG  GLN A 151      -6.401  20.761  34.851  1.00  0.86           H  
ATOM   2202 2HG  GLN A 151      -6.924  19.215  34.189  1.00  0.86           H  
ATOM   2203 1HE2 GLN A 151      -4.014  18.796  36.575  1.00  0.86           H  
ATOM   2204 2HE2 GLN A 151      -5.553  19.587  36.677  1.00  0.86           H  
ATOM   2205  N   GLN A 152      -6.481  20.923  29.727  1.00  0.84           N  
ATOM   2206  CA  GLN A 152      -6.055  21.494  28.445  1.00  0.84           C  
ATOM   2207  C   GLN A 152      -7.222  22.206  27.745  1.00  0.84           C  
ATOM   2208  O   GLN A 152      -7.027  23.172  27.003  1.00  0.84           O  
ATOM   2209  CB  GLN A 152      -5.487  20.398  27.520  1.00  0.84           C  
ATOM   2210  CG  GLN A 152      -4.167  19.748  27.989  1.00  0.84           C  
ATOM   2211  CD  GLN A 152      -2.989  20.719  27.992  1.00  0.84           C  
ATOM   2212  OE1 GLN A 152      -2.756  21.431  27.006  1.00  0.84           O  
ATOM   2213  NE2 GLN A 152      -2.244  20.765  29.094  1.00  0.84           N  
ATOM   2214  H   GLN A 152      -6.608  19.911  29.815  1.00  0.84           H  
ATOM   2215  HA  GLN A 152      -5.278  22.231  28.639  1.00  0.84           H  
ATOM   2216 1HB  GLN A 152      -6.213  19.597  27.411  1.00  0.84           H  
ATOM   2217 2HB  GLN A 152      -5.325  20.811  26.526  1.00  0.84           H  
ATOM   2218 1HG  GLN A 152      -4.307  19.368  29.007  1.00  0.84           H  
ATOM   2219 2HG  GLN A 152      -3.928  18.914  27.317  1.00  0.84           H  
ATOM   2220 1HE2 GLN A 152      -1.460  21.388  29.147  1.00  0.84           H  
ATOM   2221 2HE2 GLN A 152      -2.469  20.174  29.874  1.00  0.84           H  
ATOM   2222  N   GLY A 153      -8.437  21.707  27.986  1.00  0.79           N  
ATOM   2223  CA  GLY A 153      -9.670  22.213  27.389  1.00  0.79           C  
ATOM   2224  C   GLY A 153     -10.063  21.437  26.137  1.00  0.79           C  
ATOM   2225  O   GLY A 153     -11.127  21.670  25.564  1.00  0.79           O  
ATOM   2226  H   GLY A 153      -8.505  20.895  28.599  1.00  0.79           H  
ATOM   2227 1HA  GLY A 153     -10.473  22.139  28.126  1.00  0.79           H  
ATOM   2228 2HA  GLY A 153      -9.555  23.267  27.146  1.00  0.79           H  
ATOM   2229  N   HIS A 154      -9.158  20.575  25.679  1.00  0.73           N  
ATOM   2230  CA  HIS A 154      -9.373  19.742  24.509  1.00  0.73           C  
ATOM   2231  C   HIS A 154      -8.675  18.392  24.629  1.00  0.73           C  
ATOM   2232  O   HIS A 154      -7.562  18.308  25.153  1.00  0.73           O  
ATOM   2233  CB  HIS A 154      -8.882  20.436  23.226  1.00  0.73           C  
ATOM   2234  CG  HIS A 154      -9.602  21.716  22.882  1.00  0.73           C  
ATOM   2235  ND1 HIS A 154     -10.849  21.728  22.290  1.00  0.73           N  
ATOM   2236  CD2 HIS A 154      -9.249  23.017  23.041  1.00  0.73           C  
ATOM   2237  CE1 HIS A 154     -11.236  22.978  22.105  1.00  0.73           C  
ATOM   2238  NE2 HIS A 154     -10.284  23.781  22.549  1.00  0.73           N  
ATOM   2239  H   HIS A 154      -8.306  20.467  26.205  1.00  0.73           H  
ATOM   2240  HA  HIS A 154     -10.431  19.558  24.403  1.00  0.73           H  
ATOM   2241 1HB  HIS A 154      -7.820  20.657  23.320  1.00  0.73           H  
ATOM   2242 2HB  HIS A 154      -9.000  19.750  22.385  1.00  0.73           H  
ATOM   2243  HD1 HIS A 154     -11.390  20.922  22.034  1.00  0.73           H  
ATOM   2244  HD2 HIS A 154      -8.366  23.500  23.456  1.00  0.73           H  
ATOM   2245  HE1 HIS A 154     -12.202  23.195  21.652  1.00  0.73           H  
ATOM   2246  N   GLY A 155      -9.270  17.360  24.045  1.00  0.67           N  
ATOM   2247  CA  GLY A 155      -8.578  16.065  23.978  1.00  0.67           C  
ATOM   2248  C   GLY A 155      -9.396  14.954  23.340  1.00  0.67           C  
ATOM   2249  O   GLY A 155     -10.560  15.166  22.989  1.00  0.67           O  
ATOM   2250  H   GLY A 155     -10.210  17.495  23.670  1.00  0.67           H  
ATOM   2251 1HA  GLY A 155      -7.657  16.197  23.414  1.00  0.67           H  
ATOM   2252 2HA  GLY A 155      -8.277  15.758  24.973  1.00  0.67           H  
ATOM   2253  N   VAL A 156      -8.755  13.796  23.124  1.00  0.63           N  
ATOM   2254  CA  VAL A 156      -9.417  12.658  22.505  1.00  0.63           C  
ATOM   2255  C   VAL A 156      -9.139  11.331  23.209  1.00  0.63           C  
ATOM   2256  O   VAL A 156      -7.983  10.986  23.457  1.00  0.63           O  
ATOM   2257  CB  VAL A 156      -8.948  12.463  21.054  1.00  0.63           C  
ATOM   2258  CG1 VAL A 156      -9.739  11.314  20.409  1.00  0.63           C  
ATOM   2259  CG2 VAL A 156      -9.066  13.711  20.320  1.00  0.63           C  
ATOM   2260  H   VAL A 156      -7.794  13.723  23.427  1.00  0.63           H  
ATOM   2261  HA  VAL A 156     -10.476  12.856  22.504  1.00  0.63           H  
ATOM   2262  HB  VAL A 156      -7.926  12.150  21.053  1.00  0.63           H  
ATOM   2263 1HG1 VAL A 156      -9.411  11.147  19.403  1.00  0.63           H  
ATOM   2264 2HG1 VAL A 156      -9.594  10.417  20.967  1.00  0.63           H  
ATOM   2265 3HG1 VAL A 156     -10.801  11.567  20.396  1.00  0.63           H  
ATOM   2266 1HG2 VAL A 156      -8.723  13.546  19.308  1.00  0.63           H  
ATOM   2267 2HG2 VAL A 156     -10.107  14.013  20.328  1.00  0.63           H  
ATOM   2268 3HG2 VAL A 156      -8.456  14.483  20.776  1.00  0.63           H  
ATOM   2269  N   MET A 157     -10.180  10.562  23.465  1.00  0.60           N  
ATOM   2270  CA  MET A 157      -9.998   9.213  23.976  1.00  0.60           C  
ATOM   2271  C   MET A 157     -10.529   8.235  22.938  1.00  0.60           C  
ATOM   2272  O   MET A 157     -11.638   8.428  22.438  1.00  0.60           O  
ATOM   2273  CB  MET A 157     -10.700   9.031  25.309  1.00  0.60           C  
ATOM   2274  CG  MET A 157     -10.629   7.631  25.890  1.00  0.60           C  
ATOM   2275  SD  MET A 157      -8.980   7.169  26.398  1.00  0.60           S  
ATOM   2276  CE  MET A 157      -8.835   8.196  27.813  1.00  0.60           C  
ATOM   2277  H   MET A 157     -11.112  10.926  23.272  1.00  0.60           H  
ATOM   2278  HA  MET A 157      -8.940   9.019  24.111  1.00  0.60           H  
ATOM   2279 1HB  MET A 157     -10.279   9.712  26.031  1.00  0.60           H  
ATOM   2280 2HB  MET A 157     -11.716   9.268  25.195  1.00  0.60           H  
ATOM   2281 1HG  MET A 157     -11.285   7.565  26.755  1.00  0.60           H  
ATOM   2282 2HG  MET A 157     -10.975   6.908  25.145  1.00  0.60           H  
ATOM   2283 1HE  MET A 157      -7.878   8.019  28.307  1.00  0.60           H  
ATOM   2284 2HE  MET A 157      -8.918   9.242  27.526  1.00  0.60           H  
ATOM   2285 3HE  MET A 157      -9.623   7.944  28.447  1.00  0.60           H  
ATOM   2286  N   VAL A 158      -9.735   7.229  22.570  1.00  0.58           N  
ATOM   2287  CA  VAL A 158     -10.219   6.242  21.607  1.00  0.58           C  
ATOM   2288  C   VAL A 158     -10.170   4.833  22.179  1.00  0.58           C  
ATOM   2289  O   VAL A 158      -9.106   4.327  22.545  1.00  0.58           O  
ATOM   2290  CB  VAL A 158      -9.417   6.253  20.291  1.00  0.58           C  
ATOM   2291  CG1 VAL A 158      -9.990   5.200  19.372  1.00  0.58           C  
ATOM   2292  CG2 VAL A 158      -9.462   7.624  19.634  1.00  0.58           C  
ATOM   2293  H   VAL A 158      -8.806   7.154  22.984  1.00  0.58           H  
ATOM   2294  HA  VAL A 158     -11.254   6.473  21.368  1.00  0.58           H  
ATOM   2295  HB  VAL A 158      -8.393   5.993  20.488  1.00  0.58           H  
ATOM   2296 1HG1 VAL A 158      -9.440   5.212  18.465  1.00  0.58           H  
ATOM   2297 2HG1 VAL A 158      -9.925   4.215  19.832  1.00  0.58           H  
ATOM   2298 3HG1 VAL A 158     -11.033   5.436  19.167  1.00  0.58           H  
ATOM   2299 1HG2 VAL A 158      -8.893   7.612  18.700  1.00  0.58           H  
ATOM   2300 2HG2 VAL A 158     -10.499   7.894  19.424  1.00  0.58           H  
ATOM   2301 3HG2 VAL A 158      -9.024   8.342  20.306  1.00  0.58           H  
ATOM   2302  N   ASN A 159     -11.327   4.193  22.219  1.00  0.58           N  
ATOM   2303  CA  ASN A 159     -11.455   2.843  22.746  1.00  0.58           C  
ATOM   2304  C   ASN A 159     -11.511   1.807  21.614  1.00  0.58           C  
ATOM   2305  O   ASN A 159     -12.486   1.749  20.860  1.00  0.58           O  
ATOM   2306  CB  ASN A 159     -12.692   2.806  23.624  1.00  0.58           C  
ATOM   2307  CG  ASN A 159     -12.584   3.771  24.792  1.00  0.58           C  
ATOM   2308  OD1 ASN A 159     -11.531   3.919  25.421  1.00  0.58           O  
ATOM   2309  ND2 ASN A 159     -13.670   4.422  25.104  1.00  0.58           N  
ATOM   2310  H   ASN A 159     -12.166   4.685  21.908  1.00  0.58           H  
ATOM   2311  HA  ASN A 159     -10.580   2.603  23.347  1.00  0.58           H  
ATOM   2312 1HB  ASN A 159     -13.576   3.068  23.036  1.00  0.58           H  
ATOM   2313 2HB  ASN A 159     -12.849   1.837  24.019  1.00  0.58           H  
ATOM   2314 1HD2 ASN A 159     -13.665   5.052  25.876  1.00  0.58           H  
ATOM   2315 2HD2 ASN A 159     -14.510   4.268  24.571  1.00  0.58           H  
ATOM   2316  N   VAL A 160     -10.491   0.972  21.458  1.00  0.60           N  
ATOM   2317  CA  VAL A 160     -10.616   0.073  20.322  1.00  0.60           C  
ATOM   2318  C   VAL A 160     -11.378  -1.179  20.759  1.00  0.60           C  
ATOM   2319  O   VAL A 160     -10.865  -2.114  21.402  1.00  0.60           O  
ATOM   2320  CB  VAL A 160      -9.261  -0.220  19.650  1.00  0.60           C  
ATOM   2321  CG1 VAL A 160      -9.461  -1.162  18.451  1.00  0.60           C  
ATOM   2322  CG2 VAL A 160      -8.647   1.125  19.171  1.00  0.60           C  
ATOM   2323  H   VAL A 160      -9.670   0.956  22.067  1.00  0.60           H  
ATOM   2324  HA  VAL A 160     -11.208   0.556  19.547  1.00  0.60           H  
ATOM   2325  HB  VAL A 160      -8.592  -0.708  20.361  1.00  0.60           H  
ATOM   2326 1HG1 VAL A 160      -8.502  -1.365  17.979  1.00  0.60           H  
ATOM   2327 2HG1 VAL A 160      -9.903  -2.093  18.802  1.00  0.60           H  
ATOM   2328 3HG1 VAL A 160     -10.130  -0.699  17.727  1.00  0.60           H  
ATOM   2329 1HG2 VAL A 160      -7.702   0.936  18.685  1.00  0.60           H  
ATOM   2330 2HG2 VAL A 160      -9.307   1.614  18.471  1.00  0.60           H  
ATOM   2331 3HG2 VAL A 160      -8.492   1.782  20.029  1.00  0.60           H  
ATOM   2332  N   ALA A 161     -12.651  -1.104  20.434  1.00  0.62           N  
ATOM   2333  CA  ALA A 161     -13.702  -2.056  20.729  1.00  0.62           C  
ATOM   2334  C   ALA A 161     -13.682  -3.054  19.589  1.00  0.62           C  
ATOM   2335  O   ALA A 161     -12.752  -3.007  18.807  1.00  0.62           O  
ATOM   2336  CB  ALA A 161     -15.043  -1.359  20.898  1.00  0.62           C  
ATOM   2337  H   ALA A 161     -12.903  -0.277  19.895  1.00  0.62           H  
ATOM   2338  HA  ALA A 161     -13.453  -2.562  21.648  1.00  0.62           H  
ATOM   2339 1HB  ALA A 161     -15.811  -2.098  21.116  1.00  0.62           H  
ATOM   2340 2HB  ALA A 161     -14.977  -0.652  21.720  1.00  0.62           H  
ATOM   2341 3HB  ALA A 161     -15.301  -0.824  19.985  1.00  0.62           H  
ATOM   2342  N   SER A 162     -14.604  -4.013  19.532  1.00  0.65           N  
ATOM   2343  CA  SER A 162     -14.600  -4.995  18.426  1.00  0.65           C  
ATOM   2344  C   SER A 162     -15.982  -5.093  17.805  1.00  0.65           C  
ATOM   2345  O   SER A 162     -16.979  -4.751  18.446  1.00  0.65           O  
ATOM   2346  CB  SER A 162     -14.176  -6.368  18.902  1.00  0.65           C  
ATOM   2347  OG  SER A 162     -12.888  -6.353  19.432  1.00  0.65           O  
ATOM   2348  H   SER A 162     -15.337  -4.044  20.223  1.00  0.65           H  
ATOM   2349  HA  SER A 162     -13.909  -4.665  17.649  1.00  0.65           H  
ATOM   2350 1HB  SER A 162     -14.874  -6.719  19.642  1.00  0.65           H  
ATOM   2351 2HB  SER A 162     -14.214  -7.065  18.066  1.00  0.65           H  
ATOM   2352  HG  SER A 162     -12.672  -7.275  19.631  1.00  0.65           H  
ATOM   2353  N   THR A 163     -16.088  -5.637  16.592  1.00  0.68           N  
ATOM   2354  CA  THR A 163     -17.413  -5.813  15.976  1.00  0.68           C  
ATOM   2355  C   THR A 163     -18.285  -6.780  16.769  1.00  0.68           C  
ATOM   2356  O   THR A 163     -19.511  -6.702  16.719  1.00  0.68           O  
ATOM   2357  CB  THR A 163     -17.329  -6.306  14.521  1.00  0.68           C  
ATOM   2358  OG1 THR A 163     -16.623  -7.560  14.465  1.00  0.68           O  
ATOM   2359  CG2 THR A 163     -16.648  -5.273  13.658  1.00  0.68           C  
ATOM   2360  H   THR A 163     -15.236  -5.883  16.081  1.00  0.68           H  
ATOM   2361  HA  THR A 163     -17.914  -4.845  15.962  1.00  0.68           H  
ATOM   2362  HB  THR A 163     -18.334  -6.470  14.143  1.00  0.68           H  
ATOM   2363  HG1 THR A 163     -17.218  -8.269  14.737  1.00  0.68           H  
ATOM   2364 1HG2 THR A 163     -16.606  -5.630  12.641  1.00  0.68           H  
ATOM   2365 2HG2 THR A 163     -17.204  -4.333  13.691  1.00  0.68           H  
ATOM   2366 3HG2 THR A 163     -15.666  -5.107  14.020  1.00  0.68           H  
ATOM   2367  N   THR A 164     -17.663  -7.628  17.584  1.00  0.72           N  
ATOM   2368  CA  THR A 164     -18.398  -8.578  18.404  1.00  0.72           C  
ATOM   2369  C   THR A 164     -19.185  -7.869  19.512  1.00  0.72           C  
ATOM   2370  O   THR A 164     -20.091  -8.450  20.099  1.00  0.72           O  
ATOM   2371  CB  THR A 164     -17.460  -9.618  19.031  1.00  0.72           C  
ATOM   2372  OG1 THR A 164     -16.495  -8.952  19.834  1.00  0.72           O  
ATOM   2373  CG2 THR A 164     -16.761 -10.428  17.970  1.00  0.72           C  
ATOM   2374  H   THR A 164     -16.654  -7.630  17.593  1.00  0.72           H  
ATOM   2375  HA  THR A 164     -19.101  -9.106  17.767  1.00  0.72           H  
ATOM   2376  HB  THR A 164     -18.038 -10.280  19.655  1.00  0.72           H  
ATOM   2377  HG1 THR A 164     -16.927  -8.254  20.335  1.00  0.72           H  
ATOM   2378 1HG2 THR A 164     -16.106 -11.161  18.441  1.00  0.72           H  
ATOM   2379 2HG2 THR A 164     -17.505 -10.943  17.360  1.00  0.72           H  
ATOM   2380 3HG2 THR A 164     -16.167  -9.763  17.340  1.00  0.72           H  
ATOM   2381  N   GLY A 165     -18.872  -6.593  19.773  1.00  0.75           N  
ATOM   2382  CA  GLY A 165     -19.588  -5.820  20.779  1.00  0.75           C  
ATOM   2383  C   GLY A 165     -20.915  -5.294  20.219  1.00  0.75           C  
ATOM   2384  O   GLY A 165     -21.725  -4.706  20.939  1.00  0.75           O  
ATOM   2385  H   GLY A 165     -18.132  -6.125  19.255  1.00  0.75           H  
ATOM   2386 1HA  GLY A 165     -19.773  -6.444  21.653  1.00  0.75           H  
ATOM   2387 2HA  GLY A 165     -18.967  -4.985  21.100  1.00  0.75           H  
ATOM   2388  N   VAL A 166     -21.124  -5.499  18.920  1.00  0.80           N  
ATOM   2389  CA  VAL A 166     -22.326  -5.091  18.215  1.00  0.80           C  
ATOM   2390  C   VAL A 166     -23.045  -6.362  17.741  1.00  0.80           C  
ATOM   2391  O   VAL A 166     -24.275  -6.487  17.846  1.00  0.80           O  
ATOM   2392  CB  VAL A 166     -21.983  -4.182  17.026  1.00  0.80           C  
ATOM   2393  CG1 VAL A 166     -23.252  -3.809  16.283  1.00  0.80           C  
ATOM   2394  CG2 VAL A 166     -21.251  -2.960  17.510  1.00  0.80           C  
ATOM   2395  H   VAL A 166     -20.415  -5.975  18.373  1.00  0.80           H  
ATOM   2396  HA  VAL A 166     -22.977  -4.548  18.899  1.00  0.80           H  
ATOM   2397  HB  VAL A 166     -21.344  -4.728  16.339  1.00  0.80           H  
ATOM   2398 1HG1 VAL A 166     -23.012  -3.182  15.441  1.00  0.80           H  
ATOM   2399 2HG1 VAL A 166     -23.731  -4.695  15.939  1.00  0.80           H  
ATOM   2400 3HG1 VAL A 166     -23.921  -3.269  16.949  1.00  0.80           H  
ATOM   2401 1HG2 VAL A 166     -20.995  -2.322  16.662  1.00  0.80           H  
ATOM   2402 2HG2 VAL A 166     -21.888  -2.413  18.202  1.00  0.80           H  
ATOM   2403 3HG2 VAL A 166     -20.338  -3.270  18.013  1.00  0.80           H  
ATOM   2404  N   ARG A 167     -22.253  -7.291  17.182  1.00  0.86           N  
ATOM   2405  CA  ARG A 167     -22.724  -8.574  16.669  1.00  0.86           C  
ATOM   2406  C   ARG A 167     -21.855  -9.740  17.192  1.00  0.86           C  
ATOM   2407  O   ARG A 167     -20.935 -10.175  16.497  1.00  0.86           O  
ATOM   2408  CB  ARG A 167     -22.684  -8.582  15.152  1.00  0.86           C  
ATOM   2409  CG  ARG A 167     -23.618  -7.596  14.488  1.00  0.86           C  
ATOM   2410  CD  ARG A 167     -25.036  -7.980  14.649  1.00  0.86           C  
ATOM   2411  NE  ARG A 167     -25.938  -7.059  13.970  1.00  0.86           N  
ATOM   2412  CZ  ARG A 167     -26.505  -5.964  14.532  1.00  0.86           C  
ATOM   2413  NH1 ARG A 167     -26.277  -5.644  15.793  1.00  0.86           N  
ATOM   2414  NH2 ARG A 167     -27.314  -5.203  13.808  1.00  0.86           N  
ATOM   2415  H   ARG A 167     -21.262  -7.095  17.106  1.00  0.86           H  
ATOM   2416  HA  ARG A 167     -23.758  -8.716  16.972  1.00  0.86           H  
ATOM   2417 1HB  ARG A 167     -21.670  -8.347  14.821  1.00  0.86           H  
ATOM   2418 2HB  ARG A 167     -22.929  -9.576  14.784  1.00  0.86           H  
ATOM   2419 1HG  ARG A 167     -23.472  -6.621  14.897  1.00  0.86           H  
ATOM   2420 2HG  ARG A 167     -23.390  -7.566  13.433  1.00  0.86           H  
ATOM   2421 1HD  ARG A 167     -25.189  -8.975  14.238  1.00  0.86           H  
ATOM   2422 2HD  ARG A 167     -25.288  -7.979  15.709  1.00  0.86           H  
ATOM   2423  HE  ARG A 167     -26.149  -7.248  12.998  1.00  0.86           H  
ATOM   2424 1HH1 ARG A 167     -25.647  -6.204  16.389  1.00  0.86           H  
ATOM   2425 2HH1 ARG A 167     -26.716  -4.828  16.190  1.00  0.86           H  
ATOM   2426 1HH2 ARG A 167     -27.497  -5.438  12.841  1.00  0.86           H  
ATOM   2427 2HH2 ARG A 167     -27.743  -4.388  14.220  1.00  0.86           H  
ATOM   2428  N   PRO A 168     -22.123 -10.261  18.408  1.00  0.92           N  
ATOM   2429  CA  PRO A 168     -21.351 -11.290  19.110  1.00  0.92           C  
ATOM   2430  C   PRO A 168     -21.184 -12.589  18.334  1.00  0.92           C  
ATOM   2431  O   PRO A 168     -22.119 -13.048  17.673  1.00  0.92           O  
ATOM   2432  CB  PRO A 168     -22.241 -11.560  20.339  1.00  0.92           C  
ATOM   2433  CG  PRO A 168     -22.982 -10.262  20.569  1.00  0.92           C  
ATOM   2434  CD  PRO A 168     -23.266  -9.744  19.190  1.00  0.92           C  
ATOM   2435  HA  PRO A 168     -20.381 -10.887  19.408  1.00  0.92           H  
ATOM   2436 1HB  PRO A 168     -22.920 -12.391  20.124  1.00  0.92           H  
ATOM   2437 2HB  PRO A 168     -21.623 -11.880  21.183  1.00  0.92           H  
ATOM   2438 1HG  PRO A 168     -23.895 -10.437  21.156  1.00  0.92           H  
ATOM   2439 2HG  PRO A 168     -22.361  -9.563  21.146  1.00  0.92           H  
ATOM   2440 1HD  PRO A 168     -24.213 -10.133  18.800  1.00  0.92           H  
ATOM   2441 2HD  PRO A 168     -23.256  -8.656  19.258  1.00  0.92           H  
ATOM   2442  N   GLY A 169     -19.994 -13.195  18.425  1.00  0.98           N  
ATOM   2443  CA  GLY A 169     -19.769 -14.471  17.763  1.00  0.98           C  
ATOM   2444  C   GLY A 169     -20.077 -15.620  18.743  1.00  0.98           C  
ATOM   2445  O   GLY A 169     -20.006 -15.422  19.963  1.00  0.98           O  
ATOM   2446  H   GLY A 169     -19.257 -12.770  18.968  1.00  0.98           H  
ATOM   2447 1HA  GLY A 169     -20.398 -14.512  16.881  1.00  0.98           H  
ATOM   2448 2HA  GLY A 169     -18.733 -14.534  17.428  1.00  0.98           H  
ATOM   2449  N   PRO A 170     -20.455 -16.811  18.267  1.00  1.02           N  
ATOM   2450  CA  PRO A 170     -20.591 -18.006  19.077  1.00  1.02           C  
ATOM   2451  C   PRO A 170     -19.324 -18.296  19.861  1.00  1.02           C  
ATOM   2452  O   PRO A 170     -18.224 -18.218  19.311  1.00  1.02           O  
ATOM   2453  CB  PRO A 170     -20.838 -19.079  18.013  1.00  1.02           C  
ATOM   2454  CG  PRO A 170     -21.510 -18.336  16.881  1.00  1.02           C  
ATOM   2455  CD  PRO A 170     -20.836 -16.981  16.853  1.00  1.02           C  
ATOM   2456  HA  PRO A 170     -21.456 -17.896  19.745  1.00  1.02           H  
ATOM   2457 1HB  PRO A 170     -19.879 -19.531  17.716  1.00  1.02           H  
ATOM   2458 2HB  PRO A 170     -21.459 -19.887  18.427  1.00  1.02           H  
ATOM   2459 1HG  PRO A 170     -21.382 -18.894  15.943  1.00  1.02           H  
ATOM   2460 2HG  PRO A 170     -22.593 -18.267  17.065  1.00  1.02           H  
ATOM   2461 1HD  PRO A 170     -19.949 -16.975  16.198  1.00  1.02           H  
ATOM   2462 2HD  PRO A 170     -21.596 -16.244  16.549  1.00  1.02           H  
ATOM   2463  N   GLY A 171     -19.501 -18.632  21.147  1.00  1.02           N  
ATOM   2464  CA  GLY A 171     -18.409 -18.966  22.071  1.00  1.02           C  
ATOM   2465  C   GLY A 171     -17.629 -17.761  22.628  1.00  1.02           C  
ATOM   2466  O   GLY A 171     -16.708 -17.933  23.434  1.00  1.02           O  
ATOM   2467  H   GLY A 171     -20.445 -18.658  21.507  1.00  1.02           H  
ATOM   2468 1HA  GLY A 171     -18.831 -19.524  22.906  1.00  1.02           H  
ATOM   2469 2HA  GLY A 171     -17.731 -19.648  21.584  1.00  1.02           H  
ATOM   2470  N   LEU A 172     -17.982 -16.546  22.202  1.00  0.99           N  
ATOM   2471  CA  LEU A 172     -17.290 -15.341  22.636  1.00  0.99           C  
ATOM   2472  C   LEU A 172     -18.171 -14.457  23.503  1.00  0.99           C  
ATOM   2473  O   LEU A 172     -18.009 -13.240  23.487  1.00  0.99           O  
ATOM   2474  CB  LEU A 172     -16.833 -14.521  21.424  1.00  0.99           C  
ATOM   2475  CG  LEU A 172     -15.836 -15.182  20.492  1.00  0.99           C  
ATOM   2476  CD1 LEU A 172     -15.601 -14.271  19.293  1.00  0.99           C  
ATOM   2477  CD2 LEU A 172     -14.538 -15.438  21.242  1.00  0.99           C  
ATOM   2478  H   LEU A 172     -18.743 -16.432  21.526  1.00  0.99           H  
ATOM   2479  HA  LEU A 172     -16.412 -15.632  23.215  1.00  0.99           H  
ATOM   2480 1HB  LEU A 172     -17.716 -14.282  20.829  1.00  0.99           H  
ATOM   2481 2HB  LEU A 172     -16.404 -13.601  21.769  1.00  0.99           H  
ATOM   2482  HG  LEU A 172     -16.243 -16.128  20.127  1.00  0.99           H  
ATOM   2483 1HD1 LEU A 172     -14.895 -14.747  18.619  1.00  0.99           H  
ATOM   2484 2HD1 LEU A 172     -16.543 -14.104  18.773  1.00  0.99           H  
ATOM   2485 3HD1 LEU A 172     -15.197 -13.317  19.627  1.00  0.99           H  
ATOM   2486 1HD2 LEU A 172     -13.814 -15.913  20.576  1.00  0.99           H  
ATOM   2487 2HD2 LEU A 172     -14.139 -14.498  21.596  1.00  0.99           H  
ATOM   2488 3HD2 LEU A 172     -14.724 -16.097  22.096  1.00  0.99           H  
ATOM   2489  N   THR A 173     -19.107 -15.045  24.244  1.00  0.93           N  
ATOM   2490  CA  THR A 173     -20.061 -14.268  25.040  1.00  0.93           C  
ATOM   2491  C   THR A 173     -19.459 -13.233  25.979  1.00  0.93           C  
ATOM   2492  O   THR A 173     -19.897 -12.083  25.985  1.00  0.93           O  
ATOM   2493  CB  THR A 173     -20.945 -15.198  25.897  1.00  0.93           C  
ATOM   2494  OG1 THR A 173     -21.725 -16.046  25.039  1.00  0.93           O  
ATOM   2495  CG2 THR A 173     -21.856 -14.379  26.819  1.00  0.93           C  
ATOM   2496  H   THR A 173     -19.165 -16.054  24.234  1.00  0.93           H  
ATOM   2497  HA  THR A 173     -20.710 -13.734  24.343  1.00  0.93           H  
ATOM   2498  HB  THR A 173     -20.305 -15.826  26.519  1.00  0.93           H  
ATOM   2499  HG1 THR A 173     -22.061 -15.529  24.300  1.00  0.93           H  
ATOM   2500 1HG2 THR A 173     -22.462 -15.047  27.424  1.00  0.93           H  
ATOM   2501 2HG2 THR A 173     -21.246 -13.757  27.479  1.00  0.93           H  
ATOM   2502 3HG2 THR A 173     -22.503 -13.743  26.221  1.00  0.93           H  
ATOM   2503  N   TRP A 174     -18.468 -13.607  26.779  1.00  0.85           N  
ATOM   2504  CA  TRP A 174     -17.961 -12.625  27.735  1.00  0.85           C  
ATOM   2505  C   TRP A 174     -17.079 -11.592  27.053  1.00  0.85           C  
ATOM   2506  O   TRP A 174     -17.036 -10.429  27.456  1.00  0.85           O  
ATOM   2507  CB  TRP A 174     -17.238 -13.321  28.865  1.00  0.85           C  
ATOM   2508  CG  TRP A 174     -18.176 -14.180  29.638  1.00  0.85           C  
ATOM   2509  CD1 TRP A 174     -18.128 -15.510  29.732  1.00  0.85           C  
ATOM   2510  CD2 TRP A 174     -19.336 -13.772  30.382  1.00  0.85           C  
ATOM   2511  NE1 TRP A 174     -19.150 -15.972  30.518  1.00  0.85           N  
ATOM   2512  CE2 TRP A 174     -19.897 -14.927  30.918  1.00  0.85           C  
ATOM   2513  CE3 TRP A 174     -19.935 -12.539  30.635  1.00  0.85           C  
ATOM   2514  CZ2 TRP A 174     -21.019 -14.895  31.700  1.00  0.85           C  
ATOM   2515  CZ3 TRP A 174     -21.066 -12.500  31.427  1.00  0.85           C  
ATOM   2516  CH2 TRP A 174     -21.595 -13.650  31.947  1.00  0.85           C  
ATOM   2517  H   TRP A 174     -18.106 -14.548  26.748  1.00  0.85           H  
ATOM   2518  HA  TRP A 174     -18.814 -12.103  28.168  1.00  0.85           H  
ATOM   2519 1HB  TRP A 174     -16.430 -13.937  28.471  1.00  0.85           H  
ATOM   2520 2HB  TRP A 174     -16.800 -12.582  29.538  1.00  0.85           H  
ATOM   2521  HD1 TRP A 174     -17.377 -16.110  29.263  1.00  0.85           H  
ATOM   2522  HE1 TRP A 174     -19.330 -16.949  30.772  1.00  0.85           H  
ATOM   2523  HE3 TRP A 174     -19.513 -11.623  30.225  1.00  0.85           H  
ATOM   2524  HZ2 TRP A 174     -21.453 -15.807  32.116  1.00  0.85           H  
ATOM   2525  HZ3 TRP A 174     -21.527 -11.530  31.628  1.00  0.85           H  
ATOM   2526  HH2 TRP A 174     -22.488 -13.586  32.565  1.00  0.85           H  
ATOM   2527  N   TYR A 175     -16.384 -12.017  26.003  1.00  0.79           N  
ATOM   2528  CA  TYR A 175     -15.570 -11.115  25.206  1.00  0.79           C  
ATOM   2529  C   TYR A 175     -16.461 -10.075  24.560  1.00  0.79           C  
ATOM   2530  O   TYR A 175     -16.246  -8.866  24.713  1.00  0.79           O  
ATOM   2531  CB  TYR A 175     -14.772 -11.903  24.168  1.00  0.79           C  
ATOM   2532  CG  TYR A 175     -14.070 -11.058  23.125  1.00  0.79           C  
ATOM   2533  CD1 TYR A 175     -12.962 -10.336  23.453  1.00  0.79           C  
ATOM   2534  CD2 TYR A 175     -14.522 -11.063  21.812  1.00  0.79           C  
ATOM   2535  CE1 TYR A 175     -12.285  -9.611  22.491  1.00  0.79           C  
ATOM   2536  CE2 TYR A 175     -13.855 -10.347  20.848  1.00  0.79           C  
ATOM   2537  CZ  TYR A 175     -12.737  -9.622  21.179  1.00  0.79           C  
ATOM   2538  OH  TYR A 175     -12.058  -8.912  20.208  1.00  0.79           O  
ATOM   2539  H   TYR A 175     -16.462 -12.985  25.729  1.00  0.79           H  
ATOM   2540  HA  TYR A 175     -14.871 -10.595  25.861  1.00  0.79           H  
ATOM   2541 1HB  TYR A 175     -14.018 -12.497  24.682  1.00  0.79           H  
ATOM   2542 2HB  TYR A 175     -15.429 -12.595  23.659  1.00  0.79           H  
ATOM   2543  HD1 TYR A 175     -12.612 -10.341  24.481  1.00  0.79           H  
ATOM   2544  HD2 TYR A 175     -15.399 -11.634  21.540  1.00  0.79           H  
ATOM   2545  HE1 TYR A 175     -11.393  -9.044  22.768  1.00  0.79           H  
ATOM   2546  HE2 TYR A 175     -14.212 -10.358  19.821  1.00  0.79           H  
ATOM   2547  HH  TYR A 175     -11.216  -8.608  20.565  1.00  0.79           H  
ATOM   2548  N   SER A 176     -17.503 -10.563  23.893  1.00  0.73           N  
ATOM   2549  CA  SER A 176     -18.448  -9.744  23.170  1.00  0.73           C  
ATOM   2550  C   SER A 176     -19.113  -8.796  24.142  1.00  0.73           C  
ATOM   2551  O   SER A 176     -19.233  -7.601  23.868  1.00  0.73           O  
ATOM   2552  CB  SER A 176     -19.487 -10.642  22.549  1.00  0.73           C  
ATOM   2553  OG  SER A 176     -18.905 -11.515  21.617  1.00  0.73           O  
ATOM   2554  H   SER A 176     -17.630 -11.564  23.852  1.00  0.73           H  
ATOM   2555  HA  SER A 176     -17.926  -9.177  22.402  1.00  0.73           H  
ATOM   2556 1HB  SER A 176     -19.995 -11.219  23.321  1.00  0.73           H  
ATOM   2557 2HB  SER A 176     -20.226 -10.029  22.064  1.00  0.73           H  
ATOM   2558  HG  SER A 176     -18.410 -12.164  22.156  1.00  0.73           H  
ATOM   2559  N   GLY A 177     -19.467  -9.316  25.320  1.00  0.68           N  
ATOM   2560  CA  GLY A 177     -20.063  -8.541  26.386  1.00  0.68           C  
ATOM   2561  C   GLY A 177     -19.154  -7.387  26.775  1.00  0.68           C  
ATOM   2562  O   GLY A 177     -19.593  -6.235  26.802  1.00  0.68           O  
ATOM   2563  H   GLY A 177     -19.355 -10.316  25.482  1.00  0.68           H  
ATOM   2564 1HA  GLY A 177     -21.034  -8.163  26.068  1.00  0.68           H  
ATOM   2565 2HA  GLY A 177     -20.226  -9.190  27.246  1.00  0.68           H  
ATOM   2566  N   SER A 178     -17.888  -7.687  27.095  1.00  0.65           N  
ATOM   2567  CA  SER A 178     -16.973  -6.631  27.490  1.00  0.65           C  
ATOM   2568  C   SER A 178     -16.726  -5.624  26.363  1.00  0.65           C  
ATOM   2569  O   SER A 178     -16.572  -4.430  26.616  1.00  0.65           O  
ATOM   2570  CB  SER A 178     -15.658  -7.234  27.947  1.00  0.65           C  
ATOM   2571  OG  SER A 178     -14.968  -7.816  26.866  1.00  0.65           O  
ATOM   2572  H   SER A 178     -17.566  -8.653  27.071  1.00  0.65           H  
ATOM   2573  HA  SER A 178     -17.423  -6.110  28.322  1.00  0.65           H  
ATOM   2574 1HB  SER A 178     -15.048  -6.485  28.421  1.00  0.65           H  
ATOM   2575 2HB  SER A 178     -15.868  -8.003  28.695  1.00  0.65           H  
ATOM   2576  HG  SER A 178     -15.648  -8.159  26.249  1.00  0.65           H  
ATOM   2577  N   LYS A 179     -16.796  -6.057  25.109  1.00  0.62           N  
ATOM   2578  CA  LYS A 179     -16.595  -5.102  24.035  1.00  0.62           C  
ATOM   2579  C   LYS A 179     -17.858  -4.247  23.873  1.00  0.62           C  
ATOM   2580  O   LYS A 179     -17.770  -3.048  23.582  1.00  0.62           O  
ATOM   2581  CB  LYS A 179     -16.165  -5.814  22.747  1.00  0.62           C  
ATOM   2582  CG  LYS A 179     -14.705  -6.438  22.793  1.00  0.62           C  
ATOM   2583  CD  LYS A 179     -13.644  -5.334  22.972  1.00  0.62           C  
ATOM   2584  CE  LYS A 179     -12.170  -5.813  22.764  1.00  0.62           C  
ATOM   2585  NZ  LYS A 179     -11.082  -4.675  22.939  1.00  0.62           N  
ATOM   2586  H   LYS A 179     -16.919  -7.049  24.910  1.00  0.62           H  
ATOM   2587  HA  LYS A 179     -15.780  -4.435  24.319  1.00  0.62           H  
ATOM   2588 1HB  LYS A 179     -16.853  -6.643  22.562  1.00  0.62           H  
ATOM   2589 2HB  LYS A 179     -16.239  -5.131  21.905  1.00  0.62           H  
ATOM   2590 1HG  LYS A 179     -14.639  -7.127  23.640  1.00  0.62           H  
ATOM   2591 2HG  LYS A 179     -14.501  -6.997  21.892  1.00  0.62           H  
ATOM   2592 1HD  LYS A 179     -13.864  -4.555  22.295  1.00  0.62           H  
ATOM   2593 2HD  LYS A 179     -13.745  -4.964  23.981  1.00  0.62           H  
ATOM   2594 1HE  LYS A 179     -11.957  -6.605  23.482  1.00  0.62           H  
ATOM   2595 2HE  LYS A 179     -12.088  -6.218  21.768  1.00  0.62           H  
ATOM   2596 1HZ  LYS A 179     -10.177  -5.083  22.780  1.00  0.62           H  
ATOM   2597 2HZ  LYS A 179     -11.178  -3.850  22.276  1.00  0.62           H  
ATOM   2598 3HZ  LYS A 179     -11.115  -4.313  23.880  1.00  0.62           H  
ATOM   2599  N   ALA A 180     -19.034  -4.845  24.095  1.00  0.60           N  
ATOM   2600  CA  ALA A 180     -20.284  -4.099  24.034  1.00  0.60           C  
ATOM   2601  C   ALA A 180     -20.268  -3.037  25.119  1.00  0.60           C  
ATOM   2602  O   ALA A 180     -20.702  -1.900  24.929  1.00  0.60           O  
ATOM   2603  CB  ALA A 180     -21.473  -5.026  24.205  1.00  0.60           C  
ATOM   2604  H   ALA A 180     -19.066  -5.839  24.305  1.00  0.60           H  
ATOM   2605  HA  ALA A 180     -20.348  -3.614  23.069  1.00  0.60           H  
ATOM   2606 1HB  ALA A 180     -22.399  -4.457  24.140  1.00  0.60           H  
ATOM   2607 2HB  ALA A 180     -21.457  -5.780  23.420  1.00  0.60           H  
ATOM   2608 3HB  ALA A 180     -21.418  -5.517  25.172  1.00  0.60           H  
ATOM   2609  N   ALA A 181     -19.740  -3.418  26.276  1.00  0.59           N  
ATOM   2610  CA  ALA A 181     -19.597  -2.506  27.383  1.00  0.59           C  
ATOM   2611  C   ALA A 181     -18.653  -1.364  27.012  1.00  0.59           C  
ATOM   2612  O   ALA A 181     -18.926  -0.225  27.379  1.00  0.59           O  
ATOM   2613  CB  ALA A 181     -19.122  -3.250  28.586  1.00  0.59           C  
ATOM   2614  H   ALA A 181     -19.440  -4.385  26.392  1.00  0.59           H  
ATOM   2615  HA  ALA A 181     -20.571  -2.076  27.600  1.00  0.59           H  
ATOM   2616 1HB  ALA A 181     -19.016  -2.578  29.432  1.00  0.59           H  
ATOM   2617 2HB  ALA A 181     -19.823  -4.046  28.835  1.00  0.59           H  
ATOM   2618 3HB  ALA A 181     -18.197  -3.670  28.330  1.00  0.59           H  
ATOM   2619  N   MET A 182     -17.568  -1.633  26.255  1.00  0.59           N  
ATOM   2620  CA  MET A 182     -16.688  -0.544  25.820  1.00  0.59           C  
ATOM   2621  C   MET A 182     -17.459   0.445  24.966  1.00  0.59           C  
ATOM   2622  O   MET A 182     -17.261   1.654  25.065  1.00  0.59           O  
ATOM   2623  CB  MET A 182     -15.457  -1.024  25.042  1.00  0.59           C  
ATOM   2624  CG  MET A 182     -14.398  -1.734  25.837  1.00  0.59           C  
ATOM   2625  SD  MET A 182     -13.061  -2.341  24.823  1.00  0.59           S  
ATOM   2626  CE  MET A 182     -12.341  -0.867  24.145  1.00  0.59           C  
ATOM   2627  H   MET A 182     -17.348  -2.600  26.014  1.00  0.59           H  
ATOM   2628  HA  MET A 182     -16.338  -0.015  26.706  1.00  0.59           H  
ATOM   2629 1HB  MET A 182     -15.776  -1.700  24.258  1.00  0.59           H  
ATOM   2630 2HB  MET A 182     -14.979  -0.174  24.558  1.00  0.59           H  
ATOM   2631 1HG  MET A 182     -13.991  -1.071  26.593  1.00  0.59           H  
ATOM   2632 2HG  MET A 182     -14.837  -2.594  26.331  1.00  0.59           H  
ATOM   2633 1HE  MET A 182     -11.499  -1.134  23.540  1.00  0.59           H  
ATOM   2634 2HE  MET A 182     -13.081  -0.355  23.535  1.00  0.59           H  
ATOM   2635 3HE  MET A 182     -12.002  -0.219  24.927  1.00  0.59           H  
ATOM   2636  N   ILE A 183     -18.384  -0.060  24.153  1.00  0.58           N  
ATOM   2637  CA  ILE A 183     -19.181   0.845  23.327  1.00  0.58           C  
ATOM   2638  C   ILE A 183     -20.075   1.704  24.226  1.00  0.58           C  
ATOM   2639  O   ILE A 183     -20.142   2.933  24.065  1.00  0.58           O  
ATOM   2640  CB  ILE A 183     -20.069   0.035  22.366  1.00  0.58           C  
ATOM   2641  CG1 ILE A 183     -19.188  -0.651  21.324  1.00  0.58           C  
ATOM   2642  CG2 ILE A 183     -21.126   0.926  21.752  1.00  0.58           C  
ATOM   2643  CD1 ILE A 183     -19.939  -1.658  20.530  1.00  0.58           C  
ATOM   2644  H   ILE A 183     -18.485  -1.070  24.080  1.00  0.58           H  
ATOM   2645  HA  ILE A 183     -18.530   1.486  22.757  1.00  0.58           H  
ATOM   2646  HB  ILE A 183     -20.569  -0.743  22.894  1.00  0.58           H  
ATOM   2647 1HG1 ILE A 183     -18.762   0.080  20.659  1.00  0.58           H  
ATOM   2648 2HG1 ILE A 183     -18.372  -1.165  21.840  1.00  0.58           H  
ATOM   2649 1HG2 ILE A 183     -21.750   0.337  21.086  1.00  0.58           H  
ATOM   2650 2HG2 ILE A 183     -21.742   1.347  22.545  1.00  0.58           H  
ATOM   2651 3HG2 ILE A 183     -20.667   1.715  21.211  1.00  0.58           H  
ATOM   2652 1HD1 ILE A 183     -19.285  -2.131  19.827  1.00  0.58           H  
ATOM   2653 2HD1 ILE A 183     -20.352  -2.406  21.184  1.00  0.58           H  
ATOM   2654 3HD1 ILE A 183     -20.745  -1.162  20.002  1.00  0.58           H  
ATOM   2655  N   ASN A 184     -20.723   1.084  25.201  1.00  0.58           N  
ATOM   2656  CA  ASN A 184     -21.593   1.820  26.110  1.00  0.58           C  
ATOM   2657  C   ASN A 184     -20.804   2.837  26.948  1.00  0.58           C  
ATOM   2658  O   ASN A 184     -21.272   3.955  27.189  1.00  0.58           O  
ATOM   2659  CB  ASN A 184     -22.331   0.842  26.994  1.00  0.58           C  
ATOM   2660  CG  ASN A 184     -23.372   0.072  26.231  1.00  0.58           C  
ATOM   2661  OD1 ASN A 184     -23.836   0.497  25.163  1.00  0.58           O  
ATOM   2662  ND2 ASN A 184     -23.746  -1.065  26.756  1.00  0.58           N  
ATOM   2663  H   ASN A 184     -20.630   0.067  25.288  1.00  0.58           H  
ATOM   2664  HA  ASN A 184     -22.319   2.377  25.515  1.00  0.58           H  
ATOM   2665 1HB  ASN A 184     -21.621   0.140  27.427  1.00  0.58           H  
ATOM   2666 2HB  ASN A 184     -22.811   1.374  27.815  1.00  0.58           H  
ATOM   2667 1HD2 ASN A 184     -24.428  -1.628  26.294  1.00  0.58           H  
ATOM   2668 2HD2 ASN A 184     -23.343  -1.372  27.617  1.00  0.58           H  
ATOM   2669  N   LEU A 185     -19.588   2.452  27.354  1.00  0.58           N  
ATOM   2670  CA  LEU A 185     -18.677   3.280  28.139  1.00  0.58           C  
ATOM   2671  C   LEU A 185     -18.237   4.471  27.307  1.00  0.58           C  
ATOM   2672  O   LEU A 185     -18.271   5.607  27.776  1.00  0.58           O  
ATOM   2673  CB  LEU A 185     -17.477   2.436  28.621  1.00  0.58           C  
ATOM   2674  CG  LEU A 185     -16.377   3.140  29.468  1.00  0.58           C  
ATOM   2675  CD1 LEU A 185     -16.978   3.742  30.733  1.00  0.58           C  
ATOM   2676  CD2 LEU A 185     -15.303   2.096  29.850  1.00  0.58           C  
ATOM   2677  H   LEU A 185     -19.285   1.511  27.128  1.00  0.58           H  
ATOM   2678  HA  LEU A 185     -19.210   3.647  29.014  1.00  0.58           H  
ATOM   2679 1HB  LEU A 185     -17.861   1.598  29.201  1.00  0.58           H  
ATOM   2680 2HB  LEU A 185     -16.986   2.030  27.742  1.00  0.58           H  
ATOM   2681  HG  LEU A 185     -15.928   3.938  28.880  1.00  0.58           H  
ATOM   2682 1HD1 LEU A 185     -16.191   4.232  31.310  1.00  0.58           H  
ATOM   2683 2HD1 LEU A 185     -17.738   4.474  30.462  1.00  0.58           H  
ATOM   2684 3HD1 LEU A 185     -17.431   2.955  31.332  1.00  0.58           H  
ATOM   2685 1HD2 LEU A 185     -14.516   2.576  30.436  1.00  0.58           H  
ATOM   2686 2HD2 LEU A 185     -15.757   1.300  30.442  1.00  0.58           H  
ATOM   2687 3HD2 LEU A 185     -14.881   1.672  28.948  1.00  0.58           H  
ATOM   2688  N   THR A 186     -17.883   4.217  26.046  1.00  0.59           N  
ATOM   2689  CA  THR A 186     -17.463   5.257  25.122  1.00  0.59           C  
ATOM   2690  C   THR A 186     -18.536   6.316  24.975  1.00  0.59           C  
ATOM   2691  O   THR A 186     -18.254   7.511  25.084  1.00  0.59           O  
ATOM   2692  CB  THR A 186     -17.209   4.651  23.728  1.00  0.59           C  
ATOM   2693  OG1 THR A 186     -16.151   3.699  23.810  1.00  0.59           O  
ATOM   2694  CG2 THR A 186     -16.885   5.709  22.720  1.00  0.59           C  
ATOM   2695  H   THR A 186     -17.874   3.254  25.717  1.00  0.59           H  
ATOM   2696  HA  THR A 186     -16.555   5.724  25.499  1.00  0.59           H  
ATOM   2697  HB  THR A 186     -18.104   4.138  23.400  1.00  0.59           H  
ATOM   2698  HG1 THR A 186     -16.448   2.955  24.376  1.00  0.59           H  
ATOM   2699 1HG2 THR A 186     -16.740   5.242  21.752  1.00  0.59           H  
ATOM   2700 2HG2 THR A 186     -17.703   6.421  22.651  1.00  0.59           H  
ATOM   2701 3HG2 THR A 186     -15.985   6.219  23.014  1.00  0.59           H  
ATOM   2702  N   LYS A 187     -19.772   5.877  24.742  1.00  0.60           N  
ATOM   2703  CA  LYS A 187     -20.879   6.799  24.557  1.00  0.60           C  
ATOM   2704  C   LYS A 187     -21.209   7.539  25.854  1.00  0.60           C  
ATOM   2705  O   LYS A 187     -21.441   8.751  25.848  1.00  0.60           O  
ATOM   2706  CB  LYS A 187     -22.084   6.029  24.033  1.00  0.60           C  
ATOM   2707  CG  LYS A 187     -21.913   5.525  22.588  1.00  0.60           C  
ATOM   2708  CD  LYS A 187     -23.123   4.728  22.138  1.00  0.60           C  
ATOM   2709  CE  LYS A 187     -22.973   4.221  20.713  1.00  0.60           C  
ATOM   2710  NZ  LYS A 187     -24.171   3.426  20.289  1.00  0.60           N  
ATOM   2711  H   LYS A 187     -19.935   4.870  24.662  1.00  0.60           H  
ATOM   2712  HA  LYS A 187     -20.589   7.537  23.813  1.00  0.60           H  
ATOM   2713 1HB  LYS A 187     -22.258   5.155  24.671  1.00  0.60           H  
ATOM   2714 2HB  LYS A 187     -22.971   6.656  24.078  1.00  0.60           H  
ATOM   2715 1HG  LYS A 187     -21.774   6.374  21.920  1.00  0.60           H  
ATOM   2716 2HG  LYS A 187     -21.024   4.890  22.528  1.00  0.60           H  
ATOM   2717 1HD  LYS A 187     -23.249   3.871  22.804  1.00  0.60           H  
ATOM   2718 2HD  LYS A 187     -24.012   5.352  22.200  1.00  0.60           H  
ATOM   2719 1HE  LYS A 187     -22.848   5.068  20.038  1.00  0.60           H  
ATOM   2720 2HE  LYS A 187     -22.090   3.592  20.650  1.00  0.60           H  
ATOM   2721 1HZ  LYS A 187     -24.045   3.099  19.343  1.00  0.60           H  
ATOM   2722 2HZ  LYS A 187     -24.291   2.633  20.908  1.00  0.60           H  
ATOM   2723 3HZ  LYS A 187     -24.992   4.012  20.335  1.00  0.60           H  
ATOM   2724  N   GLY A 188     -21.173   6.827  26.982  1.00  0.62           N  
ATOM   2725  CA  GLY A 188     -21.443   7.434  28.276  1.00  0.62           C  
ATOM   2726  C   GLY A 188     -20.452   8.557  28.540  1.00  0.62           C  
ATOM   2727  O   GLY A 188     -20.834   9.705  28.792  1.00  0.62           O  
ATOM   2728  H   GLY A 188     -20.986   5.825  26.952  1.00  0.62           H  
ATOM   2729 1HA  GLY A 188     -22.463   7.816  28.301  1.00  0.62           H  
ATOM   2730 2HA  GLY A 188     -21.352   6.673  29.050  1.00  0.62           H  
ATOM   2731  N   LEU A 189     -19.170   8.226  28.447  1.00  0.64           N  
ATOM   2732  CA  LEU A 189     -18.128   9.194  28.700  1.00  0.64           C  
ATOM   2733  C   LEU A 189     -18.210  10.349  27.709  1.00  0.64           C  
ATOM   2734  O   LEU A 189     -18.016  11.501  28.086  1.00  0.64           O  
ATOM   2735  CB  LEU A 189     -16.764   8.527  28.563  1.00  0.64           C  
ATOM   2736  CG  LEU A 189     -16.344   7.506  29.591  1.00  0.64           C  
ATOM   2737  CD1 LEU A 189     -15.055   6.841  29.105  1.00  0.64           C  
ATOM   2738  CD2 LEU A 189     -16.137   8.196  30.915  1.00  0.64           C  
ATOM   2739  H   LEU A 189     -18.913   7.269  28.210  1.00  0.64           H  
ATOM   2740  HA  LEU A 189     -18.250   9.581  29.712  1.00  0.64           H  
ATOM   2741 1HB  LEU A 189     -16.726   8.048  27.591  1.00  0.64           H  
ATOM   2742 2HB  LEU A 189     -16.038   9.290  28.614  1.00  0.64           H  
ATOM   2743  HG  LEU A 189     -17.107   6.744  29.696  1.00  0.64           H  
ATOM   2744 1HD1 LEU A 189     -14.731   6.095  29.830  1.00  0.64           H  
ATOM   2745 2HD1 LEU A 189     -15.245   6.355  28.144  1.00  0.64           H  
ATOM   2746 3HD1 LEU A 189     -14.279   7.590  28.982  1.00  0.64           H  
ATOM   2747 1HD2 LEU A 189     -15.825   7.470  31.665  1.00  0.64           H  
ATOM   2748 2HD2 LEU A 189     -15.368   8.960  30.808  1.00  0.64           H  
ATOM   2749 3HD2 LEU A 189     -17.078   8.664  31.225  1.00  0.64           H  
ATOM   2750  N   ALA A 190     -18.522  10.073  26.441  1.00  0.67           N  
ATOM   2751  CA  ALA A 190     -18.615  11.150  25.463  1.00  0.67           C  
ATOM   2752  C   ALA A 190     -19.677  12.165  25.854  1.00  0.67           C  
ATOM   2753  O   ALA A 190     -19.453  13.374  25.788  1.00  0.67           O  
ATOM   2754  CB  ALA A 190     -18.946  10.574  24.106  1.00  0.67           C  
ATOM   2755  H   ALA A 190     -18.662   9.110  26.131  1.00  0.67           H  
ATOM   2756  HA  ALA A 190     -17.657  11.663  25.418  1.00  0.67           H  
ATOM   2757 1HB  ALA A 190     -19.007  11.363  23.377  1.00  0.67           H  
ATOM   2758 2HB  ALA A 190     -18.176   9.864  23.816  1.00  0.67           H  
ATOM   2759 3HB  ALA A 190     -19.903  10.060  24.153  1.00  0.67           H  
ATOM   2760  N   LEU A 191     -20.813  11.693  26.346  1.00  0.71           N  
ATOM   2761  CA  LEU A 191     -21.863  12.614  26.745  1.00  0.71           C  
ATOM   2762  C   LEU A 191     -21.431  13.474  27.935  1.00  0.71           C  
ATOM   2763  O   LEU A 191     -21.782  14.653  28.022  1.00  0.71           O  
ATOM   2764  CB  LEU A 191     -23.134  11.827  27.057  1.00  0.71           C  
ATOM   2765  CG  LEU A 191     -23.785  11.176  25.828  1.00  0.71           C  
ATOM   2766  CD1 LEU A 191     -24.921  10.276  26.267  1.00  0.71           C  
ATOM   2767  CD2 LEU A 191     -24.267  12.268  24.894  1.00  0.71           C  
ATOM   2768  H   LEU A 191     -20.969  10.683  26.400  1.00  0.71           H  
ATOM   2769  HA  LEU A 191     -22.069  13.276  25.906  1.00  0.71           H  
ATOM   2770 1HB  LEU A 191     -22.881  11.031  27.761  1.00  0.71           H  
ATOM   2771 2HB  LEU A 191     -23.857  12.492  27.523  1.00  0.71           H  
ATOM   2772  HG  LEU A 191     -23.050  10.563  25.309  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 191     -25.372   9.809  25.392  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 191     -24.528   9.502  26.929  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 191     -25.670  10.863  26.793  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 191     -24.720  11.818  24.011  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 191     -25.004  12.887  25.406  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 191     -23.419  12.885  24.593  1.00  0.71           H  
ATOM   2779  N   GLU A 192     -20.650  12.886  28.842  1.00  0.75           N  
ATOM   2780  CA  GLU A 192     -20.174  13.591  30.029  1.00  0.75           C  
ATOM   2781  C   GLU A 192     -19.033  14.592  29.764  1.00  0.75           C  
ATOM   2782  O   GLU A 192     -19.043  15.711  30.298  1.00  0.75           O  
ATOM   2783  CB  GLU A 192     -19.661  12.567  31.055  1.00  0.75           C  
ATOM   2784  CG  GLU A 192     -20.711  11.672  31.682  1.00  0.75           C  
ATOM   2785  CD  GLU A 192     -20.096  10.578  32.546  1.00  0.75           C  
ATOM   2786  OE1 GLU A 192     -18.896  10.418  32.514  1.00  0.75           O  
ATOM   2787  OE2 GLU A 192     -20.829   9.907  33.233  1.00  0.75           O  
ATOM   2788  H   GLU A 192     -20.416  11.899  28.714  1.00  0.75           H  
ATOM   2789  HA  GLU A 192     -21.016  14.138  30.453  1.00  0.75           H  
ATOM   2790 1HB  GLU A 192     -18.946  11.913  30.573  1.00  0.75           H  
ATOM   2791 2HB  GLU A 192     -19.138  13.088  31.856  1.00  0.75           H  
ATOM   2792 1HG  GLU A 192     -21.376  12.279  32.296  1.00  0.75           H  
ATOM   2793 2HG  GLU A 192     -21.300  11.220  30.889  1.00  0.75           H  
ATOM   2794  N   PHE A 193     -18.053  14.183  28.944  1.00  0.79           N  
ATOM   2795  CA  PHE A 193     -16.836  14.960  28.690  1.00  0.79           C  
ATOM   2796  C   PHE A 193     -16.789  15.793  27.405  1.00  0.79           C  
ATOM   2797  O   PHE A 193     -15.913  16.660  27.275  1.00  0.79           O  
ATOM   2798  CB  PHE A 193     -15.642  14.012  28.732  1.00  0.79           C  
ATOM   2799  CG  PHE A 193     -15.323  13.465  30.101  1.00  0.79           C  
ATOM   2800  CD1 PHE A 193     -15.934  12.321  30.594  1.00  0.79           C  
ATOM   2801  CD2 PHE A 193     -14.379  14.100  30.891  1.00  0.79           C  
ATOM   2802  CE1 PHE A 193     -15.622  11.834  31.846  1.00  0.79           C  
ATOM   2803  CE2 PHE A 193     -14.055  13.617  32.143  1.00  0.79           C  
ATOM   2804  CZ  PHE A 193     -14.677  12.481  32.625  1.00  0.79           C  
ATOM   2805  H   PHE A 193     -18.131  13.260  28.524  1.00  0.79           H  
ATOM   2806  HA  PHE A 193     -16.724  15.656  29.522  1.00  0.79           H  
ATOM   2807 1HB  PHE A 193     -15.852  13.186  28.077  1.00  0.79           H  
ATOM   2808 2HB  PHE A 193     -14.777  14.503  28.368  1.00  0.79           H  
ATOM   2809  HD1 PHE A 193     -16.669  11.807  29.996  1.00  0.79           H  
ATOM   2810  HD2 PHE A 193     -13.888  14.993  30.511  1.00  0.79           H  
ATOM   2811  HE1 PHE A 193     -16.124  10.937  32.217  1.00  0.79           H  
ATOM   2812  HE2 PHE A 193     -13.309  14.134  32.747  1.00  0.79           H  
ATOM   2813  HZ  PHE A 193     -14.427  12.095  33.613  1.00  0.79           H  
ATOM   2814  N   ALA A 194     -17.770  15.654  26.508  1.00  0.81           N  
ATOM   2815  CA  ALA A 194     -17.798  16.483  25.296  1.00  0.81           C  
ATOM   2816  C   ALA A 194     -17.836  17.958  25.680  1.00  0.81           C  
ATOM   2817  O   ALA A 194     -17.277  18.815  24.995  1.00  0.81           O  
ATOM   2818  CB  ALA A 194     -18.985  16.133  24.422  1.00  0.81           C  
ATOM   2819  H   ALA A 194     -18.475  14.921  26.606  1.00  0.81           H  
ATOM   2820  HA  ALA A 194     -16.886  16.307  24.731  1.00  0.81           H  
ATOM   2821 1HB  ALA A 194     -18.976  16.756  23.528  1.00  0.81           H  
ATOM   2822 2HB  ALA A 194     -18.925  15.091  24.132  1.00  0.81           H  
ATOM   2823 3HB  ALA A 194     -19.908  16.303  24.975  1.00  0.81           H  
ATOM   2824  N   ARG A 195     -18.468  18.244  26.815  1.00  0.81           N  
ATOM   2825  CA  ARG A 195     -18.640  19.578  27.364  1.00  0.81           C  
ATOM   2826  C   ARG A 195     -17.303  20.240  27.727  1.00  0.81           C  
ATOM   2827  O   ARG A 195     -17.219  21.460  27.864  1.00  0.81           O  
ATOM   2828  CB  ARG A 195     -19.484  19.484  28.617  1.00  0.81           C  
ATOM   2829  CG  ARG A 195     -20.904  19.022  28.388  1.00  0.81           C  
ATOM   2830  CD  ARG A 195     -21.656  18.925  29.658  1.00  0.81           C  
ATOM   2831  NE  ARG A 195     -21.131  17.883  30.529  1.00  0.81           N  
ATOM   2832  CZ  ARG A 195     -21.500  17.687  31.801  1.00  0.81           C  
ATOM   2833  NH1 ARG A 195     -22.407  18.463  32.375  1.00  0.81           N  
ATOM   2834  NH2 ARG A 195     -20.926  16.701  32.457  1.00  0.81           N  
ATOM   2835  H   ARG A 195     -18.873  17.470  27.326  1.00  0.81           H  
ATOM   2836  HA  ARG A 195     -19.149  20.197  26.621  1.00  0.81           H  
ATOM   2837 1HB  ARG A 195     -19.016  18.777  29.309  1.00  0.81           H  
ATOM   2838 2HB  ARG A 195     -19.522  20.452  29.111  1.00  0.81           H  
ATOM   2839 1HG  ARG A 195     -21.419  19.715  27.731  1.00  0.81           H  
ATOM   2840 2HG  ARG A 195     -20.876  18.026  27.927  1.00  0.81           H  
ATOM   2841 1HD  ARG A 195     -21.600  19.876  30.187  1.00  0.81           H  
ATOM   2842 2HD  ARG A 195     -22.698  18.691  29.438  1.00  0.81           H  
ATOM   2843  HE  ARG A 195     -20.418  17.232  30.164  1.00  0.81           H  
ATOM   2844 1HH1 ARG A 195     -22.833  19.220  31.853  1.00  0.81           H  
ATOM   2845 2HH1 ARG A 195     -22.672  18.305  33.334  1.00  0.81           H  
ATOM   2846 1HH2 ARG A 195     -20.222  16.140  31.947  1.00  0.81           H  
ATOM   2847 2HH2 ARG A 195     -21.163  16.507  33.416  1.00  0.81           H  
ATOM   2848  N   SER A 196     -16.266  19.414  27.908  1.00  0.79           N  
ATOM   2849  CA  SER A 196     -14.927  19.853  28.262  1.00  0.79           C  
ATOM   2850  C   SER A 196     -14.039  19.967  27.034  1.00  0.79           C  
ATOM   2851  O   SER A 196     -12.841  20.190  27.169  1.00  0.79           O  
ATOM   2852  CB  SER A 196     -14.297  18.886  29.252  1.00  0.79           C  
ATOM   2853  OG  SER A 196     -15.010  18.871  30.458  1.00  0.79           O  
ATOM   2854  H   SER A 196     -16.390  18.419  27.758  1.00  0.79           H  
ATOM   2855  HA  SER A 196     -14.992  20.836  28.726  1.00  0.79           H  
ATOM   2856 1HB  SER A 196     -14.282  17.886  28.822  1.00  0.79           H  
ATOM   2857 2HB  SER A 196     -13.265  19.177  29.437  1.00  0.79           H  
ATOM   2858  HG  SER A 196     -14.966  19.769  30.799  1.00  0.79           H  
ATOM   2859  N   GLY A 197     -14.611  19.743  25.841  1.00  0.74           N  
ATOM   2860  CA  GLY A 197     -13.850  19.779  24.599  1.00  0.74           C  
ATOM   2861  C   GLY A 197     -13.145  18.454  24.363  1.00  0.74           C  
ATOM   2862  O   GLY A 197     -12.249  18.349  23.509  1.00  0.74           O  
ATOM   2863  H   GLY A 197     -15.608  19.546  25.775  1.00  0.74           H  
ATOM   2864 1HA  GLY A 197     -14.530  19.985  23.772  1.00  0.74           H  
ATOM   2865 2HA  GLY A 197     -13.124  20.588  24.635  1.00  0.74           H  
ATOM   2866  N   VAL A 198     -13.566  17.434  25.104  1.00  0.69           N  
ATOM   2867  CA  VAL A 198     -12.953  16.141  24.990  1.00  0.69           C  
ATOM   2868  C   VAL A 198     -13.831  15.159  24.246  1.00  0.69           C  
ATOM   2869  O   VAL A 198     -14.952  14.860  24.649  1.00  0.69           O  
ATOM   2870  CB  VAL A 198     -12.628  15.618  26.369  1.00  0.69           C  
ATOM   2871  CG1 VAL A 198     -12.029  14.274  26.247  1.00  0.69           C  
ATOM   2872  CG2 VAL A 198     -11.686  16.591  27.048  1.00  0.69           C  
ATOM   2873  H   VAL A 198     -14.327  17.545  25.773  1.00  0.69           H  
ATOM   2874  HA  VAL A 198     -12.023  16.259  24.457  1.00  0.69           H  
ATOM   2875  HB  VAL A 198     -13.522  15.537  26.939  1.00  0.69           H  
ATOM   2876 1HG1 VAL A 198     -11.809  13.931  27.223  1.00  0.69           H  
ATOM   2877 2HG1 VAL A 198     -12.722  13.596  25.762  1.00  0.69           H  
ATOM   2878 3HG1 VAL A 198     -11.125  14.339  25.657  1.00  0.69           H  
ATOM   2879 1HG2 VAL A 198     -11.441  16.232  28.047  1.00  0.69           H  
ATOM   2880 2HG2 VAL A 198     -10.792  16.675  26.453  1.00  0.69           H  
ATOM   2881 3HG2 VAL A 198     -12.154  17.568  27.127  1.00  0.69           H  
ATOM   2882  N   ARG A 199     -13.312  14.660  23.145  1.00  0.64           N  
ATOM   2883  CA  ARG A 199     -14.070  13.775  22.293  1.00  0.64           C  
ATOM   2884  C   ARG A 199     -13.745  12.348  22.665  1.00  0.64           C  
ATOM   2885  O   ARG A 199     -12.576  12.012  22.841  1.00  0.64           O  
ATOM   2886  CB  ARG A 199     -13.722  14.059  20.853  1.00  0.64           C  
ATOM   2887  CG  ARG A 199     -14.114  15.476  20.417  1.00  0.64           C  
ATOM   2888  CD  ARG A 199     -13.844  15.722  19.010  1.00  0.64           C  
ATOM   2889  NE  ARG A 199     -12.441  15.665  18.692  1.00  0.64           N  
ATOM   2890  CZ  ARG A 199     -11.855  14.642  18.038  1.00  0.64           C  
ATOM   2891  NH1 ARG A 199     -12.533  13.583  17.661  1.00  0.64           N  
ATOM   2892  NH2 ARG A 199     -10.586  14.687  17.760  1.00  0.64           N  
ATOM   2893  H   ARG A 199     -12.359  14.916  22.898  1.00  0.64           H  
ATOM   2894  HA  ARG A 199     -15.132  13.952  22.447  1.00  0.64           H  
ATOM   2895 1HB  ARG A 199     -12.651  13.934  20.699  1.00  0.64           H  
ATOM   2896 2HB  ARG A 199     -14.237  13.354  20.209  1.00  0.64           H  
ATOM   2897 1HG  ARG A 199     -15.175  15.634  20.590  1.00  0.64           H  
ATOM   2898 2HG  ARG A 199     -13.542  16.206  21.001  1.00  0.64           H  
ATOM   2899 1HD  ARG A 199     -14.357  15.009  18.389  1.00  0.64           H  
ATOM   2900 2HD  ARG A 199     -14.200  16.719  18.763  1.00  0.64           H  
ATOM   2901  HE  ARG A 199     -11.863  16.447  18.954  1.00  0.64           H  
ATOM   2902 1HH1 ARG A 199     -13.555  13.508  17.841  1.00  0.64           H  
ATOM   2903 2HH1 ARG A 199     -12.005  12.833  17.194  1.00  0.64           H  
ATOM   2904 1HH2 ARG A 199     -10.019  15.478  18.035  1.00  0.64           H  
ATOM   2905 2HH2 ARG A 199     -10.164  13.878  17.285  1.00  0.64           H  
ATOM   2906  N   ILE A 200     -14.764  11.526  22.837  1.00  0.60           N  
ATOM   2907  CA  ILE A 200     -14.488  10.147  23.226  1.00  0.60           C  
ATOM   2908  C   ILE A 200     -15.128   9.202  22.228  1.00  0.60           C  
ATOM   2909  O   ILE A 200     -16.343   9.215  22.057  1.00  0.60           O  
ATOM   2910  CB  ILE A 200     -14.960   9.899  24.671  1.00  0.60           C  
ATOM   2911  CG1 ILE A 200     -14.217  10.929  25.601  1.00  0.60           C  
ATOM   2912  CG2 ILE A 200     -14.727   8.442  25.081  1.00  0.60           C  
ATOM   2913  CD1 ILE A 200     -14.591  10.879  26.996  1.00  0.60           C  
ATOM   2914  H   ILE A 200     -15.712  11.864  22.673  1.00  0.60           H  
ATOM   2915  HA  ILE A 200     -13.417   9.977  23.204  1.00  0.60           H  
ATOM   2916  HB  ILE A 200     -16.007  10.107  24.748  1.00  0.60           H  
ATOM   2917 1HG1 ILE A 200     -13.163  10.805  25.519  1.00  0.60           H  
ATOM   2918 2HG1 ILE A 200     -14.469  11.927  25.268  1.00  0.60           H  
ATOM   2919 1HG2 ILE A 200     -15.062   8.284  26.088  1.00  0.60           H  
ATOM   2920 2HG2 ILE A 200     -15.285   7.806  24.421  1.00  0.60           H  
ATOM   2921 3HG2 ILE A 200     -13.680   8.187  25.013  1.00  0.60           H  
ATOM   2922 1HD1 ILE A 200     -14.058  11.640  27.545  1.00  0.60           H  
ATOM   2923 2HD1 ILE A 200     -15.642  11.050  27.081  1.00  0.60           H  
ATOM   2924 3HD1 ILE A 200     -14.330   9.905  27.386  1.00  0.60           H  
ATOM   2925  N   ASN A 201     -14.313   8.412  21.537  1.00  0.59           N  
ATOM   2926  CA  ASN A 201     -14.839   7.563  20.475  1.00  0.59           C  
ATOM   2927  C   ASN A 201     -14.303   6.141  20.550  1.00  0.59           C  
ATOM   2928  O   ASN A 201     -13.623   5.766  21.512  1.00  0.59           O  
ATOM   2929  CB  ASN A 201     -14.483   8.174  19.131  1.00  0.59           C  
ATOM   2930  CG  ASN A 201     -15.185   9.454  18.856  1.00  0.59           C  
ATOM   2931  OD1 ASN A 201     -16.406   9.518  18.645  1.00  0.59           O  
ATOM   2932  ND2 ASN A 201     -14.423  10.522  18.851  1.00  0.59           N  
ATOM   2933  H   ASN A 201     -13.317   8.419  21.749  1.00  0.59           H  
ATOM   2934  HA  ASN A 201     -15.923   7.503  20.565  1.00  0.59           H  
ATOM   2935 1HB  ASN A 201     -13.411   8.373  19.117  1.00  0.59           H  
ATOM   2936 2HB  ASN A 201     -14.702   7.490  18.315  1.00  0.59           H  
ATOM   2937 1HD2 ASN A 201     -14.839  11.432  18.668  1.00  0.59           H  
ATOM   2938 2HD2 ASN A 201     -13.443  10.442  19.024  1.00  0.59           H  
ATOM   2939  N   ALA A 202     -14.579   5.361  19.513  1.00  0.60           N  
ATOM   2940  CA  ALA A 202     -14.139   3.981  19.477  1.00  0.60           C  
ATOM   2941  C   ALA A 202     -13.988   3.488  18.059  1.00  0.60           C  
ATOM   2942  O   ALA A 202     -14.518   4.087  17.125  1.00  0.60           O  
ATOM   2943  CB  ALA A 202     -15.133   3.091  20.209  1.00  0.60           C  
ATOM   2944  H   ALA A 202     -15.180   5.715  18.763  1.00  0.60           H  
ATOM   2945  HA  ALA A 202     -13.165   3.923  19.957  1.00  0.60           H  
ATOM   2946 1HB  ALA A 202     -14.804   2.055  20.188  1.00  0.60           H  
ATOM   2947 2HB  ALA A 202     -15.233   3.410  21.240  1.00  0.60           H  
ATOM   2948 3HB  ALA A 202     -16.076   3.163  19.719  1.00  0.60           H  
ATOM   2949  N   VAL A 203     -13.226   2.425  17.923  1.00  0.63           N  
ATOM   2950  CA  VAL A 203     -13.006   1.746  16.650  1.00  0.63           C  
ATOM   2951  C   VAL A 203     -13.396   0.295  16.829  1.00  0.63           C  
ATOM   2952  O   VAL A 203     -13.149  -0.271  17.890  1.00  0.63           O  
ATOM   2953  CB  VAL A 203     -11.546   1.881  16.157  1.00  0.63           C  
ATOM   2954  CG1 VAL A 203     -11.365   1.134  14.846  1.00  0.63           C  
ATOM   2955  CG2 VAL A 203     -11.214   3.353  15.968  1.00  0.63           C  
ATOM   2956  H   VAL A 203     -12.821   2.047  18.779  1.00  0.63           H  
ATOM   2957  HA  VAL A 203     -13.655   2.182  15.891  1.00  0.63           H  
ATOM   2958  HB  VAL A 203     -10.875   1.446  16.875  1.00  0.63           H  
ATOM   2959 1HG1 VAL A 203     -10.355   1.249  14.494  1.00  0.63           H  
ATOM   2960 2HG1 VAL A 203     -11.581   0.082  14.968  1.00  0.63           H  
ATOM   2961 3HG1 VAL A 203     -12.047   1.561  14.118  1.00  0.63           H  
ATOM   2962 1HG2 VAL A 203     -10.198   3.456  15.616  1.00  0.63           H  
ATOM   2963 2HG2 VAL A 203     -11.891   3.788  15.234  1.00  0.63           H  
ATOM   2964 3HG2 VAL A 203     -11.323   3.872  16.911  1.00  0.63           H  
ATOM   2965  N   ASN A 204     -14.095  -0.285  15.853  1.00  0.68           N  
ATOM   2966  CA  ASN A 204     -14.522  -1.686  15.960  1.00  0.68           C  
ATOM   2967  C   ASN A 204     -14.022  -2.621  14.842  1.00  0.68           C  
ATOM   2968  O   ASN A 204     -14.676  -2.736  13.800  1.00  0.68           O  
ATOM   2969  CB  ASN A 204     -16.035  -1.747  16.041  1.00  0.68           C  
ATOM   2970  CG  ASN A 204     -16.585  -1.197  17.340  1.00  0.68           C  
ATOM   2971  OD1 ASN A 204     -16.492  -0.007  17.643  1.00  0.68           O  
ATOM   2972  ND2 ASN A 204     -17.199  -2.048  18.100  1.00  0.68           N  
ATOM   2973  H   ASN A 204     -14.307   0.247  15.008  1.00  0.68           H  
ATOM   2974  HA  ASN A 204     -14.148  -2.083  16.896  1.00  0.68           H  
ATOM   2975 1HB  ASN A 204     -16.465  -1.180  15.219  1.00  0.68           H  
ATOM   2976 2HB  ASN A 204     -16.361  -2.774  15.924  1.00  0.68           H  
ATOM   2977 1HD2 ASN A 204     -17.618  -1.749  18.953  1.00  0.68           H  
ATOM   2978 2HD2 ASN A 204     -17.280  -3.014  17.824  1.00  0.68           H  
ATOM   2979  N   PRO A 205     -12.805  -3.207  14.959  1.00  0.75           N  
ATOM   2980  CA  PRO A 205     -12.219  -4.169  14.054  1.00  0.75           C  
ATOM   2981  C   PRO A 205     -12.973  -5.467  14.058  1.00  0.75           C  
ATOM   2982  O   PRO A 205     -13.525  -5.880  15.089  1.00  0.75           O  
ATOM   2983  CB  PRO A 205     -10.808  -4.363  14.619  1.00  0.75           C  
ATOM   2984  CG  PRO A 205     -10.599  -3.176  15.499  1.00  0.75           C  
ATOM   2985  CD  PRO A 205     -11.912  -2.910  16.052  1.00  0.75           C  
ATOM   2986  HA  PRO A 205     -12.192  -3.788  13.049  1.00  0.75           H  
ATOM   2987 1HB  PRO A 205     -10.757  -5.320  15.163  1.00  0.75           H  
ATOM   2988 2HB  PRO A 205     -10.080  -4.437  13.800  1.00  0.75           H  
ATOM   2989 1HG  PRO A 205      -9.835  -3.392  16.264  1.00  0.75           H  
ATOM   2990 2HG  PRO A 205     -10.276  -2.323  14.973  1.00  0.75           H  
ATOM   2991 1HD  PRO A 205     -12.052  -3.649  16.793  1.00  0.75           H  
ATOM   2992 2HD  PRO A 205     -11.949  -1.912  16.416  1.00  0.75           H  
ATOM   2993  N   MET A 206     -12.975  -6.118  12.921  1.00  0.85           N  
ATOM   2994  CA  MET A 206     -13.461  -7.476  12.804  1.00  0.85           C  
ATOM   2995  C   MET A 206     -12.163  -8.225  12.882  1.00  0.85           C  
ATOM   2996  O   MET A 206     -11.137  -7.617  13.192  1.00  0.85           O  
ATOM   2997  CB  MET A 206     -14.259  -7.754  11.532  1.00  0.85           C  
ATOM   2998  CG  MET A 206     -13.486  -7.632  10.293  1.00  0.85           C  
ATOM   2999  SD  MET A 206     -14.420  -7.918   8.849  1.00  0.85           S  
ATOM   3000  CE  MET A 206     -13.137  -7.473   7.728  1.00  0.85           C  
ATOM   3001  H   MET A 206     -12.521  -5.701  12.099  1.00  0.85           H  
ATOM   3002  HA  MET A 206     -14.072  -7.742  13.669  1.00  0.85           H  
ATOM   3003 1HB  MET A 206     -14.686  -8.743  11.582  1.00  0.85           H  
ATOM   3004 2HB  MET A 206     -15.082  -7.049  11.466  1.00  0.85           H  
ATOM   3005 1HG  MET A 206     -13.125  -6.644  10.251  1.00  0.85           H  
ATOM   3006 2HG  MET A 206     -12.640  -8.303  10.286  1.00  0.85           H  
ATOM   3007 1HE  MET A 206     -13.471  -7.551   6.717  1.00  0.85           H  
ATOM   3008 2HE  MET A 206     -12.788  -6.456   7.910  1.00  0.85           H  
ATOM   3009 3HE  MET A 206     -12.361  -8.132   7.889  1.00  0.85           H  
ATOM   3010  N   ILE A 207     -12.160  -9.509  12.644  1.00  0.98           N  
ATOM   3011  CA  ILE A 207     -10.886 -10.189  12.706  1.00  0.98           C  
ATOM   3012  C   ILE A 207      -9.845  -9.459  11.841  1.00  0.98           C  
ATOM   3013  O   ILE A 207     -10.142  -8.978  10.743  1.00  0.98           O  
ATOM   3014  CB  ILE A 207     -11.043 -11.631  12.184  1.00  0.98           C  
ATOM   3015  CG1 ILE A 207     -11.887 -12.464  13.149  1.00  0.98           C  
ATOM   3016  CG2 ILE A 207      -9.718 -12.231  11.923  1.00  0.98           C  
ATOM   3017  CD1 ILE A 207     -12.261 -13.820  12.587  1.00  0.98           C  
ATOM   3018  H   ILE A 207     -13.008 -10.002  12.425  1.00  0.98           H  
ATOM   3019  HA  ILE A 207     -10.540 -10.212  13.733  1.00  0.98           H  
ATOM   3020  HB  ILE A 207     -11.599 -11.609  11.265  1.00  0.98           H  
ATOM   3021 1HG1 ILE A 207     -11.329 -12.622  14.079  1.00  0.98           H  
ATOM   3022 2HG1 ILE A 207     -12.801 -11.917  13.382  1.00  0.98           H  
ATOM   3023 1HG2 ILE A 207      -9.838 -13.240  11.540  1.00  0.98           H  
ATOM   3024 2HG2 ILE A 207      -9.172 -11.641  11.200  1.00  0.98           H  
ATOM   3025 3HG2 ILE A 207      -9.177 -12.237  12.834  1.00  0.98           H  
ATOM   3026 1HD1 ILE A 207     -12.863 -14.364  13.314  1.00  0.98           H  
ATOM   3027 2HD1 ILE A 207     -12.830 -13.691  11.666  1.00  0.98           H  
ATOM   3028 3HD1 ILE A 207     -11.362 -14.380  12.370  1.00  0.98           H  
ATOM   3029  N   GLY A 208      -8.659  -9.273  12.432  1.00  1.13           N  
ATOM   3030  CA  GLY A 208      -7.518  -8.637  11.794  1.00  1.13           C  
ATOM   3031  C   GLY A 208      -6.422  -9.689  11.719  1.00  1.13           C  
ATOM   3032  O   GLY A 208      -6.698 -10.863  11.438  1.00  1.13           O  
ATOM   3033  H   GLY A 208      -8.531  -9.650  13.359  1.00  1.13           H  
ATOM   3034 1HA  GLY A 208      -7.780  -8.272  10.803  1.00  1.13           H  
ATOM   3035 2HA  GLY A 208      -7.183  -7.791  12.391  1.00  1.13           H  
ATOM   3036  N   GLU A 209      -5.181  -9.295  11.970  1.00  1.28           N  
ATOM   3037  CA  GLU A 209      -4.096 -10.271  11.977  1.00  1.28           C  
ATOM   3038  C   GLU A 209      -3.373 -10.202  13.314  1.00  1.28           C  
ATOM   3039  O   GLU A 209      -3.761 -10.891  14.266  1.00  1.28           O  
ATOM   3040  CB  GLU A 209      -3.132 -10.005  10.804  1.00  1.28           C  
ATOM   3041  CG  GLU A 209      -1.944 -10.980  10.667  1.00  1.28           C  
ATOM   3042  CD  GLU A 209      -1.099 -10.704   9.436  1.00  1.28           C  
ATOM   3043  OE1 GLU A 209      -1.443  -9.824   8.693  1.00  1.28           O  
ATOM   3044  OE2 GLU A 209      -0.117 -11.395   9.233  1.00  1.28           O  
ATOM   3045  H   GLU A 209      -4.985  -8.328  12.188  1.00  1.28           H  
ATOM   3046  HA  GLU A 209      -4.513 -11.274  11.883  1.00  1.28           H  
ATOM   3047 1HB  GLU A 209      -3.692 -10.060   9.873  1.00  1.28           H  
ATOM   3048 2HB  GLU A 209      -2.729  -8.994  10.863  1.00  1.28           H  
ATOM   3049 1HG  GLU A 209      -1.300 -10.894  11.542  1.00  1.28           H  
ATOM   3050 2HG  GLU A 209      -2.323 -12.003  10.636  1.00  1.28           H  
ATOM   3051  N   THR A 210      -2.464  -9.224  13.414  1.00  1.43           N  
ATOM   3052  CA  THR A 210      -1.652  -8.985  14.598  1.00  1.43           C  
ATOM   3053  C   THR A 210      -1.040 -10.329  15.026  1.00  1.43           C  
ATOM   3054  O   THR A 210      -1.228 -11.338  14.347  1.00  1.43           O  
ATOM   3055  CB  THR A 210      -2.517  -8.416  15.755  1.00  1.43           C  
ATOM   3056  OG1 THR A 210      -3.362  -9.424  16.275  1.00  1.43           O  
ATOM   3057  CG2 THR A 210      -3.388  -7.263  15.236  1.00  1.43           C  
ATOM   3058  H   THR A 210      -2.262  -8.682  12.592  1.00  1.43           H  
ATOM   3059  HA  THR A 210      -0.869  -8.276  14.337  1.00  1.43           H  
ATOM   3060  HB  THR A 210      -1.915  -8.043  16.530  1.00  1.43           H  
ATOM   3061  HG1 THR A 210      -3.918  -9.787  15.571  1.00  1.43           H  
ATOM   3062 1HG2 THR A 210      -3.979  -6.883  16.055  1.00  1.43           H  
ATOM   3063 2HG2 THR A 210      -2.759  -6.476  14.846  1.00  1.43           H  
ATOM   3064 3HG2 THR A 210      -4.053  -7.613  14.448  1.00  1.43           H  
ATOM   3065  N   PRO A 211      -0.150 -10.378  16.010  1.00  1.57           N  
ATOM   3066  CA  PRO A 211       0.297 -11.587  16.669  1.00  1.57           C  
ATOM   3067  C   PRO A 211      -0.835 -12.382  17.363  1.00  1.57           C  
ATOM   3068  O   PRO A 211      -0.645 -13.542  17.721  1.00  1.57           O  
ATOM   3069  CB  PRO A 211       1.329 -11.063  17.675  1.00  1.57           C  
ATOM   3070  CG  PRO A 211       1.801  -9.749  17.098  1.00  1.57           C  
ATOM   3071  CD  PRO A 211       0.600  -9.166  16.421  1.00  1.57           C  
ATOM   3072  HA  PRO A 211       0.795 -12.225  15.916  1.00  1.57           H  
ATOM   3073 1HB  PRO A 211       0.857 -10.936  18.661  1.00  1.57           H  
ATOM   3074 2HB  PRO A 211       2.139 -11.795  17.799  1.00  1.57           H  
ATOM   3075 1HG  PRO A 211       2.180  -9.109  17.901  1.00  1.57           H  
ATOM   3076 2HG  PRO A 211       2.643  -9.913  16.402  1.00  1.57           H  
ATOM   3077 1HD  PRO A 211       0.059  -8.578  17.156  1.00  1.57           H  
ATOM   3078 2HD  PRO A 211       0.930  -8.587  15.556  1.00  1.57           H  
ATOM   3079  N   MET A 212      -2.003 -11.741  17.617  1.00  1.68           N  
ATOM   3080  CA  MET A 212      -3.082 -12.372  18.386  1.00  1.68           C  
ATOM   3081  C   MET A 212      -4.019 -13.309  17.618  1.00  1.68           C  
ATOM   3082  O   MET A 212      -4.518 -14.282  18.206  1.00  1.68           O  
ATOM   3083  CB  MET A 212      -3.904 -11.279  19.056  1.00  1.68           C  
ATOM   3084  CG  MET A 212      -3.144 -10.460  20.119  1.00  1.68           C  
ATOM   3085  SD  MET A 212      -2.546 -11.457  21.507  1.00  1.68           S  
ATOM   3086  CE  MET A 212      -0.826 -11.728  21.079  1.00  1.68           C  
ATOM   3087  H   MET A 212      -2.200 -10.818  17.263  1.00  1.68           H  
ATOM   3088  HA  MET A 212      -2.616 -12.974  19.165  1.00  1.68           H  
ATOM   3089 1HB  MET A 212      -4.268 -10.586  18.309  1.00  1.68           H  
ATOM   3090 2HB  MET A 212      -4.774 -11.719  19.540  1.00  1.68           H  
ATOM   3091 1HG  MET A 212      -2.287  -9.982  19.645  1.00  1.68           H  
ATOM   3092 2HG  MET A 212      -3.796  -9.678  20.512  1.00  1.68           H  
ATOM   3093 1HE  MET A 212      -0.352 -12.329  21.858  1.00  1.68           H  
ATOM   3094 2HE  MET A 212      -0.767 -12.260  20.143  1.00  1.68           H  
ATOM   3095 3HE  MET A 212      -0.312 -10.771  20.993  1.00  1.68           H  
ATOM   3096  N   MET A 213      -4.267 -13.090  16.320  1.00  1.76           N  
ATOM   3097  CA  MET A 213      -5.201 -13.993  15.637  1.00  1.76           C  
ATOM   3098  C   MET A 213      -4.700 -15.439  15.645  1.00  1.76           C  
ATOM   3099  O   MET A 213      -5.493 -16.385  15.594  1.00  1.76           O  
ATOM   3100  CB  MET A 213      -5.478 -13.524  14.223  1.00  1.76           C  
ATOM   3101  CG  MET A 213      -6.515 -14.342  13.542  1.00  1.76           C  
ATOM   3102  SD  MET A 213      -8.071 -14.266  14.234  1.00  1.76           S  
ATOM   3103  CE  MET A 213      -8.739 -15.569  13.246  1.00  1.76           C  
ATOM   3104  H   MET A 213      -3.867 -12.303  15.803  1.00  1.76           H  
ATOM   3105  HA  MET A 213      -6.144 -13.959  16.170  1.00  1.76           H  
ATOM   3106 1HB  MET A 213      -5.820 -12.487  14.227  1.00  1.76           H  
ATOM   3107 2HB  MET A 213      -4.557 -13.561  13.634  1.00  1.76           H  
ATOM   3108 1HG  MET A 213      -6.585 -14.068  12.490  1.00  1.76           H  
ATOM   3109 2HG  MET A 213      -6.236 -15.360  13.624  1.00  1.76           H  
ATOM   3110 1HE  MET A 213      -9.778 -15.718  13.499  1.00  1.76           H  
ATOM   3111 2HE  MET A 213      -8.660 -15.311  12.188  1.00  1.76           H  
ATOM   3112 3HE  MET A 213      -8.182 -16.485  13.434  1.00  1.76           H  
ATOM   3113  N   ALA A 214      -3.381 -15.614  15.728  1.00  1.85           N  
ATOM   3114  CA  ALA A 214      -2.755 -16.923  15.783  1.00  1.85           C  
ATOM   3115  C   ALA A 214      -3.246 -17.714  17.001  1.00  1.85           C  
ATOM   3116  O   ALA A 214      -3.300 -18.941  16.963  1.00  1.85           O  
ATOM   3117  CB  ALA A 214      -1.250 -16.764  15.831  1.00  1.85           C  
ATOM   3118  H   ALA A 214      -2.791 -14.791  15.763  1.00  1.85           H  
ATOM   3119  HA  ALA A 214      -3.023 -17.476  14.886  1.00  1.85           H  
ATOM   3120 1HB  ALA A 214      -0.782 -17.746  15.846  1.00  1.85           H  
ATOM   3121 2HB  ALA A 214      -0.919 -16.215  14.948  1.00  1.85           H  
ATOM   3122 3HB  ALA A 214      -0.975 -16.209  16.733  1.00  1.85           H  
ATOM   3123  N   ASP A 215      -3.516 -17.021  18.115  1.00  1.96           N  
ATOM   3124  CA  ASP A 215      -4.032 -17.681  19.309  1.00  1.96           C  
ATOM   3125  C   ASP A 215      -5.544 -17.847  19.224  1.00  1.96           C  
ATOM   3126  O   ASP A 215      -6.094 -18.882  19.608  1.00  1.96           O  
ATOM   3127  CB  ASP A 215      -3.655 -16.925  20.583  1.00  1.96           C  
ATOM   3128  CG  ASP A 215      -2.153 -16.972  20.902  1.00  1.96           C  
ATOM   3129  OD1 ASP A 215      -1.453 -17.767  20.313  1.00  1.96           O  
ATOM   3130  OD2 ASP A 215      -1.731 -16.233  21.757  1.00  1.96           O  
ATOM   3131  H   ASP A 215      -3.463 -16.007  18.107  1.00  1.96           H  
ATOM   3132  HA  ASP A 215      -3.590 -18.675  19.367  1.00  1.96           H  
ATOM   3133 1HB  ASP A 215      -3.952 -15.877  20.472  1.00  1.96           H  
ATOM   3134 2HB  ASP A 215      -4.209 -17.336  21.423  1.00  1.96           H  
ATOM   3135  N   PHE A 216      -6.213 -16.830  18.670  1.00  2.09           N  
ATOM   3136  CA  PHE A 216      -7.672 -16.793  18.545  1.00  2.09           C  
ATOM   3137  C   PHE A 216      -8.182 -18.056  17.875  1.00  2.09           C  
ATOM   3138  O   PHE A 216      -9.138 -18.682  18.334  1.00  2.09           O  
ATOM   3139  CB  PHE A 216      -8.094 -15.616  17.667  1.00  2.09           C  
ATOM   3140  CG  PHE A 216      -9.587 -15.436  17.414  1.00  2.09           C  
ATOM   3141  CD1 PHE A 216     -10.358 -14.651  18.240  1.00  2.09           C  
ATOM   3142  CD2 PHE A 216     -10.211 -16.065  16.343  1.00  2.09           C  
ATOM   3143  CE1 PHE A 216     -11.717 -14.477  17.995  1.00  2.09           C  
ATOM   3144  CE2 PHE A 216     -11.555 -15.897  16.096  1.00  2.09           C  
ATOM   3145  CZ  PHE A 216     -12.310 -15.099  16.921  1.00  2.09           C  
ATOM   3146  H   PHE A 216      -5.678 -16.020  18.354  1.00  2.09           H  
ATOM   3147  HA  PHE A 216      -8.113 -16.707  19.537  1.00  2.09           H  
ATOM   3148 1HB  PHE A 216      -7.701 -14.693  18.094  1.00  2.09           H  
ATOM   3149 2HB  PHE A 216      -7.628 -15.742  16.713  1.00  2.09           H  
ATOM   3150  HD1 PHE A 216      -9.880 -14.156  19.082  1.00  2.09           H  
ATOM   3151  HD2 PHE A 216      -9.617 -16.696  15.687  1.00  2.09           H  
ATOM   3152  HE1 PHE A 216     -12.313 -13.843  18.654  1.00  2.09           H  
ATOM   3153  HE2 PHE A 216     -12.016 -16.394  15.248  1.00  2.09           H  
ATOM   3154  HZ  PHE A 216     -13.372 -14.960  16.728  1.00  2.09           H  
ATOM   3155  N   MET A 217      -7.539 -18.420  16.771  1.00  2.21           N  
ATOM   3156  CA  MET A 217      -7.949 -19.573  15.989  1.00  2.21           C  
ATOM   3157  C   MET A 217      -7.795 -20.932  16.701  1.00  2.21           C  
ATOM   3158  O   MET A 217      -8.335 -21.932  16.219  1.00  2.21           O  
ATOM   3159  CB  MET A 217      -7.137 -19.642  14.720  1.00  2.21           C  
ATOM   3160  CG  MET A 217      -5.740 -20.126  14.981  1.00  2.21           C  
ATOM   3161  SD  MET A 217      -4.792 -20.314  13.561  1.00  2.21           S  
ATOM   3162  CE  MET A 217      -5.767 -21.573  12.822  1.00  2.21           C  
ATOM   3163  H   MET A 217      -6.756 -17.843  16.450  1.00  2.21           H  
ATOM   3164  HA  MET A 217      -9.001 -19.447  15.740  1.00  2.21           H  
ATOM   3165 1HB  MET A 217      -7.615 -20.290  13.997  1.00  2.21           H  
ATOM   3166 2HB  MET A 217      -7.073 -18.637  14.294  1.00  2.21           H  
ATOM   3167 1HG  MET A 217      -5.251 -19.421  15.631  1.00  2.21           H  
ATOM   3168 2HG  MET A 217      -5.760 -21.082  15.466  1.00  2.21           H  
ATOM   3169 1HE  MET A 217      -5.341 -21.844  11.866  1.00  2.21           H  
ATOM   3170 2HE  MET A 217      -5.784 -22.434  13.462  1.00  2.21           H  
ATOM   3171 3HE  MET A 217      -6.779 -21.212  12.683  1.00  2.21           H  
ATOM   3172  N   GLY A 218      -6.982 -21.027  17.766  1.00  2.26           N  
ATOM   3173  CA  GLY A 218      -6.780 -22.293  18.486  1.00  2.26           C  
ATOM   3174  C   GLY A 218      -5.847 -23.330  17.810  1.00  2.26           C  
ATOM   3175  O   GLY A 218      -4.888 -23.814  18.412  1.00  2.26           O  
ATOM   3176  H   GLY A 218      -6.554 -20.187  18.154  1.00  2.26           H  
ATOM   3177 1HA  GLY A 218      -6.383 -22.059  19.474  1.00  2.26           H  
ATOM   3178 2HA  GLY A 218      -7.751 -22.752  18.653  1.00  2.26           H  
ATOM   3179  N   MET A 219      -6.193 -23.690  16.579  1.00  2.23           N  
ATOM   3180  CA  MET A 219      -5.549 -24.712  15.740  1.00  2.23           C  
ATOM   3181  C   MET A 219      -4.299 -24.263  14.994  1.00  2.23           C  
ATOM   3182  O   MET A 219      -3.872 -23.119  15.100  1.00  2.23           O  
ATOM   3183  CB  MET A 219      -6.563 -25.209  14.725  1.00  2.23           C  
ATOM   3184  CG  MET A 219      -7.746 -25.904  15.325  1.00  2.23           C  
ATOM   3185  SD  MET A 219      -8.900 -26.409  14.071  1.00  2.23           S  
ATOM   3186  CE  MET A 219      -9.491 -24.786  13.628  1.00  2.23           C  
ATOM   3187  H   MET A 219      -7.010 -23.210  16.213  1.00  2.23           H  
ATOM   3188  HA  MET A 219      -5.261 -25.539  16.387  1.00  2.23           H  
ATOM   3189 1HB  MET A 219      -6.942 -24.363  14.157  1.00  2.23           H  
ATOM   3190 2HB  MET A 219      -6.091 -25.886  14.018  1.00  2.23           H  
ATOM   3191 1HG  MET A 219      -7.416 -26.784  15.874  1.00  2.23           H  
ATOM   3192 2HG  MET A 219      -8.253 -25.230  16.019  1.00  2.23           H  
ATOM   3193 1HE  MET A 219     -10.229 -24.868  12.834  1.00  2.23           H  
ATOM   3194 2HE  MET A 219      -9.941 -24.309  14.500  1.00  2.23           H  
ATOM   3195 3HE  MET A 219      -8.651 -24.179  13.285  1.00  2.23           H  
ATOM   3196  N   GLU A 220      -3.669 -25.210  14.282  1.00  2.10           N  
ATOM   3197  CA  GLU A 220      -2.471 -24.930  13.482  1.00  2.10           C  
ATOM   3198  C   GLU A 220      -2.737 -23.828  12.478  1.00  2.10           C  
ATOM   3199  O   GLU A 220      -3.770 -23.806  11.798  1.00  2.10           O  
ATOM   3200  CB  GLU A 220      -1.948 -26.167  12.755  1.00  2.10           C  
ATOM   3201  CG  GLU A 220      -0.628 -25.922  11.969  1.00  2.10           C  
ATOM   3202  CD  GLU A 220      -0.058 -27.165  11.323  1.00  2.10           C  
ATOM   3203  OE1 GLU A 220      -0.666 -28.205  11.423  1.00  2.10           O  
ATOM   3204  OE2 GLU A 220       0.992 -27.068  10.733  1.00  2.10           O  
ATOM   3205  H   GLU A 220      -4.046 -26.143  14.273  1.00  2.10           H  
ATOM   3206  HA  GLU A 220      -1.689 -24.578  14.161  1.00  2.10           H  
ATOM   3207 1HB  GLU A 220      -1.768 -26.958  13.476  1.00  2.10           H  
ATOM   3208 2HB  GLU A 220      -2.697 -26.521  12.049  1.00  2.10           H  
ATOM   3209 1HG  GLU A 220      -0.812 -25.197  11.177  1.00  2.10           H  
ATOM   3210 2HG  GLU A 220       0.113 -25.496  12.644  1.00  2.10           H  
ATOM   3211  N   ASP A 221      -1.779 -22.929  12.362  1.00  1.92           N  
ATOM   3212  CA  ASP A 221      -1.886 -21.729  11.553  1.00  1.92           C  
ATOM   3213  C   ASP A 221      -1.790 -21.991  10.029  1.00  1.92           C  
ATOM   3214  O   ASP A 221      -0.838 -21.560   9.369  1.00  1.92           O  
ATOM   3215  CB  ASP A 221      -0.748 -20.801  12.037  1.00  1.92           C  
ATOM   3216  CG  ASP A 221      -0.817 -19.350  11.642  1.00  1.92           C  
ATOM   3217  OD1 ASP A 221      -1.886 -18.899  11.338  1.00  1.92           O  
ATOM   3218  OD2 ASP A 221       0.195 -18.697  11.663  1.00  1.92           O  
ATOM   3219  H   ASP A 221      -0.948 -23.058  12.923  1.00  1.92           H  
ATOM   3220  HA  ASP A 221      -2.842 -21.276  11.761  1.00  1.92           H  
ATOM   3221 1HB  ASP A 221      -0.703 -20.843  13.124  1.00  1.92           H  
ATOM   3222 2HB  ASP A 221       0.203 -21.194  11.664  1.00  1.92           H  
ATOM   3223  N   THR A 222      -2.829 -22.632   9.470  1.00  1.71           N  
ATOM   3224  CA  THR A 222      -2.874 -22.995   8.034  1.00  1.71           C  
ATOM   3225  C   THR A 222      -3.685 -22.020   7.151  1.00  1.71           C  
ATOM   3226  O   THR A 222      -4.521 -21.280   7.673  1.00  1.71           O  
ATOM   3227  CB  THR A 222      -3.589 -24.342   7.867  1.00  1.71           C  
ATOM   3228  OG1 THR A 222      -5.007 -24.206   8.217  1.00  1.71           O  
ATOM   3229  CG2 THR A 222      -2.962 -25.374   8.769  1.00  1.71           C  
ATOM   3230  H   THR A 222      -3.552 -22.968  10.114  1.00  1.71           H  
ATOM   3231  HA  THR A 222      -1.847 -23.067   7.690  1.00  1.71           H  
ATOM   3232  HB  THR A 222      -3.515 -24.690   6.845  1.00  1.71           H  
ATOM   3233  HG1 THR A 222      -5.371 -25.089   8.361  1.00  1.71           H  
ATOM   3234 1HG2 THR A 222      -3.465 -26.330   8.651  1.00  1.71           H  
ATOM   3235 2HG2 THR A 222      -1.901 -25.493   8.515  1.00  1.71           H  
ATOM   3236 3HG2 THR A 222      -3.043 -25.050   9.787  1.00  1.71           H  
ATOM   3237  N   PRO A 223      -3.447 -21.980   5.807  1.00  1.53           N  
ATOM   3238  CA  PRO A 223      -4.260 -21.274   4.805  1.00  1.53           C  
ATOM   3239  C   PRO A 223      -5.729 -21.643   4.895  1.00  1.53           C  
ATOM   3240  O   PRO A 223      -6.594 -20.784   4.729  1.00  1.53           O  
ATOM   3241  CB  PRO A 223      -3.664 -21.760   3.494  1.00  1.53           C  
ATOM   3242  CG  PRO A 223      -2.214 -22.024   3.819  1.00  1.53           C  
ATOM   3243  CD  PRO A 223      -2.248 -22.638   5.216  1.00  1.53           C  
ATOM   3244  HA  PRO A 223      -4.144 -20.208   4.897  1.00  1.53           H  
ATOM   3245 1HB  PRO A 223      -4.192 -22.661   3.155  1.00  1.53           H  
ATOM   3246 2HB  PRO A 223      -3.797 -20.992   2.712  1.00  1.53           H  
ATOM   3247 1HG  PRO A 223      -1.786 -22.719   3.074  1.00  1.53           H  
ATOM   3248 2HG  PRO A 223      -1.639 -21.114   3.731  1.00  1.53           H  
ATOM   3249 1HD  PRO A 223      -2.348 -23.709   5.153  1.00  1.53           H  
ATOM   3250 2HD  PRO A 223      -1.335 -22.313   5.739  1.00  1.53           H  
ATOM   3251  N   ALA A 224      -6.017 -22.909   5.236  1.00  1.40           N  
ATOM   3252  CA  ALA A 224      -7.387 -23.388   5.338  1.00  1.40           C  
ATOM   3253  C   ALA A 224      -8.149 -22.552   6.328  1.00  1.40           C  
ATOM   3254  O   ALA A 224      -9.288 -22.140   6.071  1.00  1.40           O  
ATOM   3255  CB  ALA A 224      -7.415 -24.837   5.766  1.00  1.40           C  
ATOM   3256  H   ALA A 224      -5.273 -23.572   5.382  1.00  1.40           H  
ATOM   3257  HA  ALA A 224      -7.860 -23.283   4.359  1.00  1.40           H  
ATOM   3258 1HB  ALA A 224      -8.448 -25.183   5.825  1.00  1.40           H  
ATOM   3259 2HB  ALA A 224      -6.870 -25.436   5.041  1.00  1.40           H  
ATOM   3260 3HB  ALA A 224      -6.952 -24.934   6.739  1.00  1.40           H  
ATOM   3261  N   ASN A 225      -7.517 -22.249   7.450  1.00  1.32           N  
ATOM   3262  CA  ASN A 225      -8.239 -21.471   8.426  1.00  1.32           C  
ATOM   3263  C   ASN A 225      -8.450 -20.029   7.979  1.00  1.32           C  
ATOM   3264  O   ASN A 225      -9.516 -19.463   8.227  1.00  1.32           O  
ATOM   3265  CB  ASN A 225      -7.553 -21.557   9.755  1.00  1.32           C  
ATOM   3266  CG  ASN A 225      -7.816 -22.897  10.412  1.00  1.32           C  
ATOM   3267  OD1 ASN A 225      -8.898 -23.073  10.975  1.00  1.32           O  
ATOM   3268  ND2 ASN A 225      -6.899 -23.832  10.334  1.00  1.32           N  
ATOM   3269  H   ASN A 225      -6.569 -22.621   7.634  1.00  1.32           H  
ATOM   3270  HA  ASN A 225      -9.226 -21.909   8.540  1.00  1.32           H  
ATOM   3271 1HB  ASN A 225      -6.479 -21.433   9.617  1.00  1.32           H  
ATOM   3272 2HB  ASN A 225      -7.904 -20.755  10.402  1.00  1.32           H  
ATOM   3273 1HD2 ASN A 225      -7.056 -24.723  10.748  1.00  1.32           H  
ATOM   3274 2HD2 ASN A 225      -6.042 -23.688   9.823  1.00  1.32           H  
ATOM   3275  N   ARG A 226      -7.493 -19.435   7.270  1.00  1.28           N  
ATOM   3276  CA  ARG A 226      -7.753 -18.050   6.855  1.00  1.28           C  
ATOM   3277  C   ARG A 226      -8.942 -18.038   5.894  1.00  1.28           C  
ATOM   3278  O   ARG A 226      -9.810 -17.167   6.000  1.00  1.28           O  
ATOM   3279  CB  ARG A 226      -6.531 -17.368   6.236  1.00  1.28           C  
ATOM   3280  CG  ARG A 226      -6.675 -15.870   5.886  1.00  1.28           C  
ATOM   3281  CD  ARG A 226      -6.945 -14.879   7.005  1.00  1.28           C  
ATOM   3282  NE  ARG A 226      -5.821 -14.560   7.876  1.00  1.28           N  
ATOM   3283  CZ  ARG A 226      -5.854 -13.755   8.978  1.00  1.28           C  
ATOM   3284  NH1 ARG A 226      -6.938 -13.157   9.411  1.00  1.28           N  
ATOM   3285  NH2 ARG A 226      -4.728 -13.583   9.621  1.00  1.28           N  
ATOM   3286  H   ARG A 226      -6.625 -19.935   7.056  1.00  1.28           H  
ATOM   3287  HA  ARG A 226      -8.047 -17.465   7.723  1.00  1.28           H  
ATOM   3288 1HB  ARG A 226      -5.707 -17.434   6.865  1.00  1.28           H  
ATOM   3289 2HB  ARG A 226      -6.267 -17.887   5.315  1.00  1.28           H  
ATOM   3290 1HG  ARG A 226      -5.720 -15.531   5.549  1.00  1.28           H  
ATOM   3291 2HG  ARG A 226      -7.418 -15.736   5.093  1.00  1.28           H  
ATOM   3292 1HD  ARG A 226      -7.146 -13.981   6.484  1.00  1.28           H  
ATOM   3293 2HD  ARG A 226      -7.793 -15.190   7.618  1.00  1.28           H  
ATOM   3294  HE  ARG A 226      -4.889 -14.938   7.657  1.00  1.28           H  
ATOM   3295 1HH1 ARG A 226      -7.822 -13.267   8.927  1.00  1.28           H  
ATOM   3296 2HH1 ARG A 226      -6.860 -12.518  10.227  1.00  1.28           H  
ATOM   3297 1HH2 ARG A 226      -3.880 -14.021   9.247  1.00  1.28           H  
ATOM   3298 2HH2 ARG A 226      -4.704 -13.013  10.450  1.00  1.28           H  
ATOM   3299  N   GLU A 227      -9.016 -19.032   4.997  1.00  1.25           N  
ATOM   3300  CA  GLU A 227     -10.121 -19.105   4.038  1.00  1.25           C  
ATOM   3301  C   GLU A 227     -11.462 -19.298   4.740  1.00  1.25           C  
ATOM   3302  O   GLU A 227     -12.479 -18.706   4.353  1.00  1.25           O  
ATOM   3303  CB  GLU A 227      -9.867 -20.208   3.010  1.00  1.25           C  
ATOM   3304  CG  GLU A 227      -8.730 -19.869   2.065  1.00  1.25           C  
ATOM   3305  CD  GLU A 227      -8.373 -20.950   1.060  1.00  1.25           C  
ATOM   3306  OE1 GLU A 227      -8.964 -22.011   1.099  1.00  1.25           O  
ATOM   3307  OE2 GLU A 227      -7.480 -20.702   0.249  1.00  1.25           O  
ATOM   3308  H   GLU A 227      -8.274 -19.736   4.970  1.00  1.25           H  
ATOM   3309  HA  GLU A 227     -10.168 -18.174   3.507  1.00  1.25           H  
ATOM   3310 1HB  GLU A 227      -9.618 -21.140   3.521  1.00  1.25           H  
ATOM   3311 2HB  GLU A 227     -10.767 -20.379   2.419  1.00  1.25           H  
ATOM   3312 1HG  GLU A 227      -9.005 -18.965   1.520  1.00  1.25           H  
ATOM   3313 2HG  GLU A 227      -7.856 -19.638   2.668  1.00  1.25           H  
ATOM   3314  N   ARG A 228     -11.480 -20.103   5.796  1.00  1.24           N  
ATOM   3315  CA  ARG A 228     -12.720 -20.291   6.523  1.00  1.24           C  
ATOM   3316  C   ARG A 228     -13.164 -18.976   7.157  1.00  1.24           C  
ATOM   3317  O   ARG A 228     -14.345 -18.615   7.112  1.00  1.24           O  
ATOM   3318  CB  ARG A 228     -12.544 -21.366   7.581  1.00  1.24           C  
ATOM   3319  CG  ARG A 228     -12.408 -22.768   7.006  1.00  1.24           C  
ATOM   3320  CD  ARG A 228     -12.078 -23.772   8.038  1.00  1.24           C  
ATOM   3321  NE  ARG A 228     -11.906 -25.097   7.458  1.00  1.24           N  
ATOM   3322  CZ  ARG A 228     -11.415 -26.163   8.116  1.00  1.24           C  
ATOM   3323  NH1 ARG A 228     -11.059 -26.049   9.377  1.00  1.24           N  
ATOM   3324  NH2 ARG A 228     -11.291 -27.323   7.494  1.00  1.24           N  
ATOM   3325  H   ARG A 228     -10.635 -20.608   6.070  1.00  1.24           H  
ATOM   3326  HA  ARG A 228     -13.486 -20.619   5.821  1.00  1.24           H  
ATOM   3327 1HB  ARG A 228     -11.647 -21.158   8.166  1.00  1.24           H  
ATOM   3328 2HB  ARG A 228     -13.393 -21.358   8.262  1.00  1.24           H  
ATOM   3329 1HG  ARG A 228     -13.354 -23.053   6.551  1.00  1.24           H  
ATOM   3330 2HG  ARG A 228     -11.636 -22.777   6.250  1.00  1.24           H  
ATOM   3331 1HD  ARG A 228     -11.146 -23.493   8.532  1.00  1.24           H  
ATOM   3332 2HD  ARG A 228     -12.879 -23.820   8.773  1.00  1.24           H  
ATOM   3333  HE  ARG A 228     -12.170 -25.221   6.489  1.00  1.24           H  
ATOM   3334 1HH1 ARG A 228     -11.162 -25.161   9.850  1.00  1.24           H  
ATOM   3335 2HH1 ARG A 228     -10.692 -26.848   9.874  1.00  1.24           H  
ATOM   3336 1HH2 ARG A 228     -11.566 -27.409   6.524  1.00  1.24           H  
ATOM   3337 2HH2 ARG A 228     -10.924 -28.123   7.986  1.00  1.24           H  
ATOM   3338  N   PHE A 229     -12.209 -18.193   7.671  1.00  1.22           N  
ATOM   3339  CA  PHE A 229     -12.584 -16.920   8.265  1.00  1.22           C  
ATOM   3340  C   PHE A 229     -13.006 -15.921   7.166  1.00  1.22           C  
ATOM   3341  O   PHE A 229     -13.930 -15.136   7.375  1.00  1.22           O  
ATOM   3342  CB  PHE A 229     -11.446 -16.357   9.144  1.00  1.22           C  
ATOM   3343  CG  PHE A 229     -11.216 -17.093  10.466  1.00  1.22           C  
ATOM   3344  CD1 PHE A 229     -10.028 -17.779  10.718  1.00  1.22           C  
ATOM   3345  CD2 PHE A 229     -12.194 -17.103  11.447  1.00  1.22           C  
ATOM   3346  CE1 PHE A 229      -9.828 -18.451  11.915  1.00  1.22           C  
ATOM   3347  CE2 PHE A 229     -11.998 -17.770  12.647  1.00  1.22           C  
ATOM   3348  CZ  PHE A 229     -10.812 -18.444  12.883  1.00  1.22           C  
ATOM   3349  H   PHE A 229     -11.237 -18.509   7.686  1.00  1.22           H  
ATOM   3350  HA  PHE A 229     -13.445 -17.086   8.912  1.00  1.22           H  
ATOM   3351 1HB  PHE A 229     -10.509 -16.384   8.576  1.00  1.22           H  
ATOM   3352 2HB  PHE A 229     -11.656 -15.324   9.387  1.00  1.22           H  
ATOM   3353  HD1 PHE A 229      -9.246 -17.783   9.959  1.00  1.22           H  
ATOM   3354  HD2 PHE A 229     -13.128 -16.576  11.265  1.00  1.22           H  
ATOM   3355  HE1 PHE A 229      -8.891 -18.981  12.092  1.00  1.22           H  
ATOM   3356  HE2 PHE A 229     -12.781 -17.764  13.403  1.00  1.22           H  
ATOM   3357  HZ  PHE A 229     -10.658 -18.969  13.826  1.00  1.22           H  
ATOM   3358  N   LEU A 230     -12.403 -16.007   5.961  1.00  1.20           N  
ATOM   3359  CA  LEU A 230     -12.747 -15.113   4.837  1.00  1.20           C  
ATOM   3360  C   LEU A 230     -14.193 -15.254   4.418  1.00  1.20           C  
ATOM   3361  O   LEU A 230     -14.819 -14.279   3.990  1.00  1.20           O  
ATOM   3362  CB  LEU A 230     -11.859 -15.360   3.596  1.00  1.20           C  
ATOM   3363  CG  LEU A 230     -10.425 -14.867   3.677  1.00  1.20           C  
ATOM   3364  CD1 LEU A 230      -9.587 -15.356   2.507  1.00  1.20           C  
ATOM   3365  CD2 LEU A 230     -10.472 -13.366   3.607  1.00  1.20           C  
ATOM   3366  H   LEU A 230     -11.641 -16.672   5.843  1.00  1.20           H  
ATOM   3367  HA  LEU A 230     -12.583 -14.090   5.159  1.00  1.20           H  
ATOM   3368 1HB  LEU A 230     -11.823 -16.425   3.416  1.00  1.20           H  
ATOM   3369 2HB  LEU A 230     -12.327 -14.886   2.735  1.00  1.20           H  
ATOM   3370  HG  LEU A 230      -9.979 -15.206   4.592  1.00  1.20           H  
ATOM   3371 1HD1 LEU A 230      -8.585 -14.951   2.600  1.00  1.20           H  
ATOM   3372 2HD1 LEU A 230      -9.526 -16.419   2.487  1.00  1.20           H  
ATOM   3373 3HD1 LEU A 230     -10.024 -15.011   1.574  1.00  1.20           H  
ATOM   3374 1HD2 LEU A 230      -9.459 -12.954   3.654  1.00  1.20           H  
ATOM   3375 2HD2 LEU A 230     -10.921 -13.099   2.669  1.00  1.20           H  
ATOM   3376 3HD2 LEU A 230     -11.072 -12.965   4.418  1.00  1.20           H  
ATOM   3377  N   SER A 231     -14.748 -16.454   4.571  1.00  1.17           N  
ATOM   3378  CA  SER A 231     -16.132 -16.709   4.186  1.00  1.17           C  
ATOM   3379  C   SER A 231     -17.129 -15.860   4.993  1.00  1.17           C  
ATOM   3380  O   SER A 231     -18.297 -15.751   4.613  1.00  1.17           O  
ATOM   3381  CB  SER A 231     -16.497 -18.188   4.336  1.00  1.17           C  
ATOM   3382  OG  SER A 231     -16.605 -18.590   5.680  1.00  1.17           O  
ATOM   3383  H   SER A 231     -14.165 -17.224   4.906  1.00  1.17           H  
ATOM   3384  HA  SER A 231     -16.240 -16.444   3.134  1.00  1.17           H  
ATOM   3385 1HB  SER A 231     -17.436 -18.380   3.820  1.00  1.17           H  
ATOM   3386 2HB  SER A 231     -15.729 -18.794   3.845  1.00  1.17           H  
ATOM   3387  HG  SER A 231     -15.707 -18.565   6.068  1.00  1.17           H  
ATOM   3388  N   ARG A 232     -16.694 -15.272   6.118  1.00  1.15           N  
ATOM   3389  CA  ARG A 232     -17.579 -14.460   6.939  1.00  1.15           C  
ATOM   3390  C   ARG A 232     -17.549 -12.962   6.588  1.00  1.15           C  
ATOM   3391  O   ARG A 232     -18.274 -12.171   7.200  1.00  1.15           O  
ATOM   3392  CB  ARG A 232     -17.225 -14.651   8.402  1.00  1.15           C  
ATOM   3393  CG  ARG A 232     -17.340 -16.097   8.891  1.00  1.15           C  
ATOM   3394  CD  ARG A 232     -18.750 -16.588   8.846  1.00  1.15           C  
ATOM   3395  NE  ARG A 232     -18.877 -17.962   9.327  1.00  1.15           N  
ATOM   3396  CZ  ARG A 232     -20.016 -18.683   9.276  1.00  1.15           C  
ATOM   3397  NH1 ARG A 232     -21.105 -18.150   8.769  1.00  1.15           N  
ATOM   3398  NH2 ARG A 232     -20.040 -19.924   9.735  1.00  1.15           N  
ATOM   3399  H   ARG A 232     -15.722 -15.378   6.411  1.00  1.15           H  
ATOM   3400  HA  ARG A 232     -18.598 -14.819   6.791  1.00  1.15           H  
ATOM   3401 1HB  ARG A 232     -16.199 -14.324   8.568  1.00  1.15           H  
ATOM   3402 2HB  ARG A 232     -17.874 -14.032   9.016  1.00  1.15           H  
ATOM   3403 1HG  ARG A 232     -16.721 -16.746   8.256  1.00  1.15           H  
ATOM   3404 2HG  ARG A 232     -16.988 -16.158   9.919  1.00  1.15           H  
ATOM   3405 1HD  ARG A 232     -19.378 -15.948   9.465  1.00  1.15           H  
ATOM   3406 2HD  ARG A 232     -19.105 -16.557   7.813  1.00  1.15           H  
ATOM   3407  HE  ARG A 232     -18.055 -18.402   9.717  1.00  1.15           H  
ATOM   3408 1HH1 ARG A 232     -21.084 -17.203   8.416  1.00  1.15           H  
ATOM   3409 2HH1 ARG A 232     -21.959 -18.687   8.729  1.00  1.15           H  
ATOM   3410 1HH2 ARG A 232     -19.203 -20.337  10.124  1.00  1.15           H  
ATOM   3411 2HH2 ARG A 232     -20.894 -20.461   9.693  1.00  1.15           H  
ATOM   3412  N   ILE A 233     -16.722 -12.552   5.619  1.00  1.12           N  
ATOM   3413  CA  ILE A 233     -16.635 -11.138   5.249  1.00  1.12           C  
ATOM   3414  C   ILE A 233     -17.088 -10.883   3.815  1.00  1.12           C  
ATOM   3415  O   ILE A 233     -16.405 -11.333   2.896  1.00  1.12           O  
ATOM   3416  CB  ILE A 233     -15.200 -10.628   5.368  1.00  1.12           C  
ATOM   3417  CG1 ILE A 233     -14.712 -10.826   6.767  1.00  1.12           C  
ATOM   3418  CG2 ILE A 233     -15.151  -9.182   4.960  1.00  1.12           C  
ATOM   3419  CD1 ILE A 233     -14.055 -12.117   6.977  1.00  1.12           C  
ATOM   3420  H   ILE A 233     -16.143 -13.233   5.116  1.00  1.12           H  
ATOM   3421  HA  ILE A 233     -17.229 -10.573   5.957  1.00  1.12           H  
ATOM   3422  HB  ILE A 233     -14.551 -11.220   4.717  1.00  1.12           H  
ATOM   3423 1HG1 ILE A 233     -13.997 -10.067   7.006  1.00  1.12           H  
ATOM   3424 2HG1 ILE A 233     -15.556 -10.743   7.437  1.00  1.12           H  
ATOM   3425 1HG2 ILE A 233     -14.147  -8.820   5.028  1.00  1.12           H  
ATOM   3426 2HG2 ILE A 233     -15.492  -9.073   3.964  1.00  1.12           H  
ATOM   3427 3HG2 ILE A 233     -15.795  -8.606   5.622  1.00  1.12           H  
ATOM   3428 1HD1 ILE A 233     -13.740 -12.199   8.009  1.00  1.12           H  
ATOM   3429 2HD1 ILE A 233     -14.738 -12.915   6.748  1.00  1.12           H  
ATOM   3430 3HD1 ILE A 233     -13.193 -12.179   6.325  1.00  1.12           H  
ATOM   3431  N   PRO A 234     -18.166 -10.117   3.560  1.00  1.10           N  
ATOM   3432  CA  PRO A 234     -18.668  -9.797   2.224  1.00  1.10           C  
ATOM   3433  C   PRO A 234     -17.571  -9.337   1.251  1.00  1.10           C  
ATOM   3434  O   PRO A 234     -17.512  -9.816   0.121  1.00  1.10           O  
ATOM   3435  CB  PRO A 234     -19.656  -8.671   2.539  1.00  1.10           C  
ATOM   3436  CG  PRO A 234     -20.190  -9.049   3.902  1.00  1.10           C  
ATOM   3437  CD  PRO A 234     -18.982  -9.574   4.657  1.00  1.10           C  
ATOM   3438  HA  PRO A 234     -19.193 -10.672   1.819  1.00  1.10           H  
ATOM   3439 1HB  PRO A 234     -19.139  -7.699   2.543  1.00  1.10           H  
ATOM   3440 2HB  PRO A 234     -20.433  -8.623   1.764  1.00  1.10           H  
ATOM   3441 1HG  PRO A 234     -20.642  -8.169   4.379  1.00  1.10           H  
ATOM   3442 2HG  PRO A 234     -20.987  -9.793   3.806  1.00  1.10           H  
ATOM   3443 1HD  PRO A 234     -18.454  -8.761   5.169  1.00  1.10           H  
ATOM   3444 2HD  PRO A 234     -19.314 -10.376   5.346  1.00  1.10           H  
ATOM   3445  N   LEU A 235     -16.664  -8.455   1.699  1.00  1.07           N  
ATOM   3446  CA  LEU A 235     -15.536  -8.052   0.854  1.00  1.07           C  
ATOM   3447  C   LEU A 235     -14.522  -9.162   0.567  1.00  1.07           C  
ATOM   3448  O   LEU A 235     -13.785  -9.079  -0.416  1.00  1.07           O  
ATOM   3449  CB  LEU A 235     -14.760  -6.874   1.416  1.00  1.07           C  
ATOM   3450  CG  LEU A 235     -15.462  -5.544   1.425  1.00  1.07           C  
ATOM   3451  CD1 LEU A 235     -14.521  -4.519   2.006  1.00  1.07           C  
ATOM   3452  CD2 LEU A 235     -15.884  -5.170   0.032  1.00  1.07           C  
ATOM   3453  H   LEU A 235     -16.772  -8.021   2.621  1.00  1.07           H  
ATOM   3454  HA  LEU A 235     -15.946  -7.737  -0.097  1.00  1.07           H  
ATOM   3455 1HB  LEU A 235     -14.492  -7.103   2.440  1.00  1.07           H  
ATOM   3456 2HB  LEU A 235     -13.863  -6.767   0.837  1.00  1.07           H  
ATOM   3457  HG  LEU A 235     -16.339  -5.607   2.067  1.00  1.07           H  
ATOM   3458 1HD1 LEU A 235     -15.014  -3.547   2.051  1.00  1.07           H  
ATOM   3459 2HD1 LEU A 235     -14.213  -4.810   2.976  1.00  1.07           H  
ATOM   3460 3HD1 LEU A 235     -13.651  -4.443   1.369  1.00  1.07           H  
ATOM   3461 1HD2 LEU A 235     -16.388  -4.206   0.054  1.00  1.07           H  
ATOM   3462 2HD2 LEU A 235     -15.002  -5.107  -0.606  1.00  1.07           H  
ATOM   3463 3HD2 LEU A 235     -16.563  -5.929  -0.358  1.00  1.07           H  
ATOM   3464  N   GLY A 236     -14.380 -10.116   1.491  1.00  1.04           N  
ATOM   3465  CA  GLY A 236     -13.370 -11.158   1.394  1.00  1.04           C  
ATOM   3466  C   GLY A 236     -12.004 -10.700   1.904  1.00  1.04           C  
ATOM   3467  O   GLY A 236     -10.986 -10.942   1.254  1.00  1.04           O  
ATOM   3468  H   GLY A 236     -15.058 -10.184   2.243  1.00  1.04           H  
ATOM   3469 1HA  GLY A 236     -13.705 -12.023   1.974  1.00  1.04           H  
ATOM   3470 2HA  GLY A 236     -13.288 -11.486   0.359  1.00  1.04           H  
ATOM   3471  N   ARG A 237     -11.968 -10.008   3.042  1.00  1.00           N  
ATOM   3472  CA  ARG A 237     -10.709  -9.509   3.596  1.00  1.00           C  
ATOM   3473  C   ARG A 237     -10.783  -9.257   5.087  1.00  1.00           C  
ATOM   3474  O   ARG A 237     -11.853  -9.338   5.687  1.00  1.00           O  
ATOM   3475  CB  ARG A 237     -10.294  -8.213   2.922  1.00  1.00           C  
ATOM   3476  CG  ARG A 237     -11.208  -7.046   3.215  1.00  1.00           C  
ATOM   3477  CD  ARG A 237     -10.932  -5.891   2.322  1.00  1.00           C  
ATOM   3478  NE  ARG A 237     -11.247  -6.218   0.940  1.00  1.00           N  
ATOM   3479  CZ  ARG A 237     -11.225  -5.364  -0.099  1.00  1.00           C  
ATOM   3480  NH1 ARG A 237     -10.919  -4.099   0.081  1.00  1.00           N  
ATOM   3481  NH2 ARG A 237     -11.526  -5.810  -1.303  1.00  1.00           N  
ATOM   3482  H   ARG A 237     -12.830  -9.833   3.537  1.00  1.00           H  
ATOM   3483  HA  ARG A 237      -9.930 -10.253   3.420  1.00  1.00           H  
ATOM   3484 1HB  ARG A 237      -9.286  -7.934   3.236  1.00  1.00           H  
ATOM   3485 2HB  ARG A 237     -10.266  -8.360   1.840  1.00  1.00           H  
ATOM   3486 1HG  ARG A 237     -12.237  -7.349   3.088  1.00  1.00           H  
ATOM   3487 2HG  ARG A 237     -11.049  -6.720   4.251  1.00  1.00           H  
ATOM   3488 1HD  ARG A 237     -11.535  -5.039   2.628  1.00  1.00           H  
ATOM   3489 2HD  ARG A 237      -9.873  -5.627   2.386  1.00  1.00           H  
ATOM   3490  HE  ARG A 237     -11.494  -7.182   0.737  1.00  1.00           H  
ATOM   3491 1HH1 ARG A 237     -10.708  -3.760   1.006  1.00  1.00           H  
ATOM   3492 2HH1 ARG A 237     -10.908  -3.464  -0.705  1.00  1.00           H  
ATOM   3493 1HH2 ARG A 237     -11.767  -6.788  -1.432  1.00  1.00           H  
ATOM   3494 2HH2 ARG A 237     -11.518  -5.183  -2.089  1.00  1.00           H  
ATOM   3495  N   PHE A 238      -9.640  -8.958   5.690  1.00  0.97           N  
ATOM   3496  CA  PHE A 238      -9.559  -8.650   7.112  1.00  0.97           C  
ATOM   3497  C   PHE A 238      -9.305  -7.164   7.367  1.00  0.97           C  
ATOM   3498  O   PHE A 238      -8.874  -6.442   6.466  1.00  0.97           O  
ATOM   3499  CB  PHE A 238      -8.610  -9.604   7.778  1.00  0.97           C  
ATOM   3500  CG  PHE A 238      -9.256 -10.947   7.706  1.00  0.97           C  
ATOM   3501  CD1 PHE A 238      -8.919 -11.846   6.780  1.00  0.97           C  
ATOM   3502  CD2 PHE A 238     -10.285 -11.273   8.553  1.00  0.97           C  
ATOM   3503  CE1 PHE A 238      -9.562 -13.017   6.724  1.00  0.97           C  
ATOM   3504  CE2 PHE A 238     -10.914 -12.461   8.488  1.00  0.97           C  
ATOM   3505  CZ  PHE A 238     -10.535 -13.328   7.556  1.00  0.97           C  
ATOM   3506  H   PHE A 238      -8.791  -8.935   5.135  1.00  0.97           H  
ATOM   3507  HA  PHE A 238     -10.502  -8.906   7.563  1.00  0.97           H  
ATOM   3508 1HB  PHE A 238      -7.654  -9.625   7.266  1.00  0.97           H  
ATOM   3509 2HB  PHE A 238      -8.455  -9.344   8.812  1.00  0.97           H  
ATOM   3510  HD1 PHE A 238      -8.137 -11.630   6.078  1.00  0.97           H  
ATOM   3511  HD2 PHE A 238     -10.604 -10.573   9.274  1.00  0.97           H  
ATOM   3512  HE1 PHE A 238      -9.282 -13.718   5.984  1.00  0.97           H  
ATOM   3513  HE2 PHE A 238     -11.726 -12.704   9.177  1.00  0.97           H  
ATOM   3514  HZ  PHE A 238     -11.009 -14.270   7.464  1.00  0.97           H  
ATOM   3515  N   THR A 239      -9.600  -6.697   8.597  1.00  0.94           N  
ATOM   3516  CA  THR A 239      -9.474  -5.256   8.899  1.00  0.94           C  
ATOM   3517  C   THR A 239      -8.070  -4.640   8.743  1.00  0.94           C  
ATOM   3518  O   THR A 239      -7.998  -3.534   8.204  1.00  0.94           O  
ATOM   3519  CB  THR A 239      -9.968  -4.933  10.341  1.00  0.94           C  
ATOM   3520  OG1 THR A 239     -11.406  -5.075  10.395  1.00  0.94           O  
ATOM   3521  CG2 THR A 239      -9.591  -3.531  10.705  1.00  0.94           C  
ATOM   3522  H   THR A 239      -9.930  -7.354   9.300  1.00  0.94           H  
ATOM   3523  HA  THR A 239     -10.129  -4.718   8.248  1.00  0.94           H  
ATOM   3524  HB  THR A 239      -9.526  -5.626  11.046  1.00  0.94           H  
ATOM   3525  HG1 THR A 239     -11.813  -4.337   9.866  1.00  0.94           H  
ATOM   3526 1HG2 THR A 239      -9.945  -3.322  11.698  1.00  0.94           H  
ATOM   3527 2HG2 THR A 239      -8.517  -3.423  10.676  1.00  0.94           H  
ATOM   3528 3HG2 THR A 239     -10.041  -2.836  10.002  1.00  0.94           H  
ATOM   3529  N   ARG A 240      -7.016  -5.334   9.143  1.00  0.91           N  
ATOM   3530  CA  ARG A 240      -5.625  -4.841   9.103  1.00  0.91           C  
ATOM   3531  C   ARG A 240      -5.274  -3.864  10.225  1.00  0.91           C  
ATOM   3532  O   ARG A 240      -6.005  -2.881  10.438  1.00  0.91           O  
ATOM   3533  CB  ARG A 240      -5.268  -4.128   7.792  1.00  0.91           C  
ATOM   3534  CG  ARG A 240      -5.204  -5.003   6.643  1.00  0.91           C  
ATOM   3535  CD  ARG A 240      -5.021  -4.292   5.348  1.00  0.91           C  
ATOM   3536  NE  ARG A 240      -6.240  -3.736   4.856  1.00  0.91           N  
ATOM   3537  CZ  ARG A 240      -6.449  -3.440   3.557  1.00  0.91           C  
ATOM   3538  NH1 ARG A 240      -5.510  -3.687   2.664  1.00  0.91           N  
ATOM   3539  NH2 ARG A 240      -7.592  -2.911   3.167  1.00  0.91           N  
ATOM   3540  H   ARG A 240      -7.196  -6.244   9.524  1.00  0.91           H  
ATOM   3541  HA  ARG A 240      -5.006  -5.731   9.125  1.00  0.91           H  
ATOM   3542 1HB  ARG A 240      -5.850  -3.254   7.573  1.00  0.91           H  
ATOM   3543 2HB  ARG A 240      -4.248  -3.759   7.901  1.00  0.91           H  
ATOM   3544 1HG  ARG A 240      -4.378  -5.630   6.805  1.00  0.91           H  
ATOM   3545 2HG  ARG A 240      -6.111  -5.604   6.598  1.00  0.91           H  
ATOM   3546 1HD  ARG A 240      -4.349  -3.471   5.538  1.00  0.91           H  
ATOM   3547 2HD  ARG A 240      -4.583  -4.886   4.586  1.00  0.91           H  
ATOM   3548  HE  ARG A 240      -6.985  -3.538   5.522  1.00  0.91           H  
ATOM   3549 1HH1 ARG A 240      -4.635  -4.091   2.954  1.00  0.91           H  
ATOM   3550 2HH1 ARG A 240      -5.663  -3.469   1.690  1.00  0.91           H  
ATOM   3551 1HH2 ARG A 240      -8.312  -2.716   3.848  1.00  0.91           H  
ATOM   3552 2HH2 ARG A 240      -7.735  -2.688   2.193  1.00  0.91           H  
ATOM   3553  N   PRO A 241      -4.116  -4.029  10.900  1.00  0.88           N  
ATOM   3554  CA  PRO A 241      -3.555  -3.152  11.908  1.00  0.88           C  
ATOM   3555  C   PRO A 241      -3.557  -1.696  11.480  1.00  0.88           C  
ATOM   3556  O   PRO A 241      -3.773  -0.789  12.287  1.00  0.88           O  
ATOM   3557  CB  PRO A 241      -2.129  -3.684  12.064  1.00  0.88           C  
ATOM   3558  CG  PRO A 241      -2.232  -5.145  11.744  1.00  0.88           C  
ATOM   3559  CD  PRO A 241      -3.253  -5.229  10.636  1.00  0.88           C  
ATOM   3560  HA  PRO A 241      -4.089  -3.290  12.831  1.00  0.88           H  
ATOM   3561 1HB  PRO A 241      -1.449  -3.140  11.386  1.00  0.88           H  
ATOM   3562 2HB  PRO A 241      -1.778  -3.500  13.094  1.00  0.88           H  
ATOM   3563 1HG  PRO A 241      -1.243  -5.525  11.437  1.00  0.88           H  
ATOM   3564 2HG  PRO A 241      -2.531  -5.712  12.625  1.00  0.88           H  
ATOM   3565 1HD  PRO A 241      -2.766  -5.172   9.643  1.00  0.88           H  
ATOM   3566 2HD  PRO A 241      -3.800  -6.170  10.792  1.00  0.88           H  
ATOM   3567  N   ASP A 242      -3.402  -1.485  10.180  1.00  0.85           N  
ATOM   3568  CA  ASP A 242      -3.327  -0.177   9.568  1.00  0.85           C  
ATOM   3569  C   ASP A 242      -4.681   0.471   9.356  1.00  0.85           C  
ATOM   3570  O   ASP A 242      -4.784   1.699   9.308  1.00  0.85           O  
ATOM   3571  CB  ASP A 242      -2.636  -0.293   8.230  1.00  0.85           C  
ATOM   3572  CG  ASP A 242      -1.221  -0.722   8.317  1.00  0.85           C  
ATOM   3573  OD1 ASP A 242      -0.430  -0.005   8.915  1.00  0.85           O  
ATOM   3574  OD2 ASP A 242      -0.903  -1.767   7.742  1.00  0.85           O  
ATOM   3575  H   ASP A 242      -3.285  -2.282   9.571  1.00  0.85           H  
ATOM   3576  HA  ASP A 242      -2.727   0.464  10.224  1.00  0.85           H  
ATOM   3577 1HB  ASP A 242      -3.161  -1.035   7.648  1.00  0.85           H  
ATOM   3578 2HB  ASP A 242      -2.690   0.654   7.695  1.00  0.85           H  
ATOM   3579  N   ASP A 243      -5.739  -0.311   9.131  1.00  0.83           N  
ATOM   3580  CA  ASP A 243      -7.009   0.355   8.909  1.00  0.83           C  
ATOM   3581  C   ASP A 243      -7.455   0.858  10.264  1.00  0.83           C  
ATOM   3582  O   ASP A 243      -7.989   1.958  10.390  1.00  0.83           O  
ATOM   3583  CB  ASP A 243      -8.068  -0.493   8.233  1.00  0.83           C  
ATOM   3584  CG  ASP A 243      -9.264   0.370   7.712  1.00  0.83           C  
ATOM   3585  OD1 ASP A 243      -9.041   1.233   6.892  1.00  0.83           O  
ATOM   3586  OD2 ASP A 243     -10.362   0.135   8.114  1.00  0.83           O  
ATOM   3587  H   ASP A 243      -5.689  -1.328   9.211  1.00  0.83           H  
ATOM   3588  HA  ASP A 243      -6.841   1.221   8.266  1.00  0.83           H  
ATOM   3589 1HB  ASP A 243      -7.629  -1.037   7.400  1.00  0.83           H  
ATOM   3590 2HB  ASP A 243      -8.447  -1.221   8.946  1.00  0.83           H  
ATOM   3591  N   VAL A 244      -7.192   0.053  11.297  1.00  0.80           N  
ATOM   3592  CA  VAL A 244      -7.545   0.510  12.627  1.00  0.80           C  
ATOM   3593  C   VAL A 244      -6.735   1.724  12.969  1.00  0.80           C  
ATOM   3594  O   VAL A 244      -7.277   2.728  13.409  1.00  0.80           O  
ATOM   3595  CB  VAL A 244      -7.287  -0.555  13.668  1.00  0.80           C  
ATOM   3596  CG1 VAL A 244      -7.464  -0.002  15.074  1.00  0.80           C  
ATOM   3597  CG2 VAL A 244      -8.213  -1.574  13.431  1.00  0.80           C  
ATOM   3598  H   VAL A 244      -6.756  -0.858  11.138  1.00  0.80           H  
ATOM   3599  HA  VAL A 244      -8.604   0.766  12.637  1.00  0.80           H  
ATOM   3600  HB  VAL A 244      -6.267  -0.921  13.581  1.00  0.80           H  
ATOM   3601 1HG1 VAL A 244      -7.279  -0.792  15.801  1.00  0.80           H  
ATOM   3602 2HG1 VAL A 244      -6.754   0.801  15.224  1.00  0.80           H  
ATOM   3603 3HG1 VAL A 244      -8.458   0.374  15.209  1.00  0.80           H  
ATOM   3604 1HG2 VAL A 244      -8.098  -2.342  14.153  1.00  0.80           H  
ATOM   3605 2HG2 VAL A 244      -9.180  -1.142  13.517  1.00  0.80           H  
ATOM   3606 3HG2 VAL A 244      -8.055  -1.958  12.440  1.00  0.80           H  
ATOM   3607  N   ALA A 245      -5.433   1.661  12.721  1.00  0.78           N  
ATOM   3608  CA  ALA A 245      -4.586   2.788  13.014  1.00  0.78           C  
ATOM   3609  C   ALA A 245      -5.007   4.029  12.256  1.00  0.78           C  
ATOM   3610  O   ALA A 245      -4.925   5.137  12.792  1.00  0.78           O  
ATOM   3611  CB  ALA A 245      -3.176   2.425  12.715  1.00  0.78           C  
ATOM   3612  H   ALA A 245      -5.004   0.805  12.368  1.00  0.78           H  
ATOM   3613  HA  ALA A 245      -4.678   3.008  14.056  1.00  0.78           H  
ATOM   3614 1HB  ALA A 245      -2.539   3.237  12.979  1.00  0.78           H  
ATOM   3615 2HB  ALA A 245      -2.926   1.560  13.298  1.00  0.78           H  
ATOM   3616 3HB  ALA A 245      -3.073   2.203  11.667  1.00  0.78           H  
ATOM   3617  N   SER A 246      -5.480   3.866  11.021  1.00  0.76           N  
ATOM   3618  CA  SER A 246      -5.949   5.007  10.264  1.00  0.76           C  
ATOM   3619  C   SER A 246      -7.180   5.595  10.954  1.00  0.76           C  
ATOM   3620  O   SER A 246      -7.263   6.810  11.145  1.00  0.76           O  
ATOM   3621  CB  SER A 246      -6.296   4.582   8.848  1.00  0.76           C  
ATOM   3622  OG  SER A 246      -5.159   4.143   8.163  1.00  0.76           O  
ATOM   3623  H   SER A 246      -5.496   2.946  10.586  1.00  0.76           H  
ATOM   3624  HA  SER A 246      -5.161   5.759  10.235  1.00  0.76           H  
ATOM   3625 1HB  SER A 246      -7.035   3.786   8.869  1.00  0.76           H  
ATOM   3626 2HB  SER A 246      -6.740   5.415   8.318  1.00  0.76           H  
ATOM   3627  HG  SER A 246      -4.909   3.289   8.583  1.00  0.76           H  
ATOM   3628  N   ALA A 247      -8.116   4.721  11.381  1.00  0.75           N  
ATOM   3629  CA  ALA A 247      -9.335   5.144  12.076  1.00  0.75           C  
ATOM   3630  C   ALA A 247      -9.017   5.832  13.396  1.00  0.75           C  
ATOM   3631  O   ALA A 247      -9.632   6.837  13.751  1.00  0.75           O  
ATOM   3632  CB  ALA A 247     -10.239   3.950  12.328  1.00  0.75           C  
ATOM   3633  H   ALA A 247      -7.982   3.726  11.190  1.00  0.75           H  
ATOM   3634  HA  ALA A 247      -9.856   5.856  11.437  1.00  0.75           H  
ATOM   3635 1HB  ALA A 247     -11.156   4.274  12.814  1.00  0.75           H  
ATOM   3636 2HB  ALA A 247     -10.476   3.481  11.377  1.00  0.75           H  
ATOM   3637 3HB  ALA A 247      -9.731   3.233  12.966  1.00  0.75           H  
ATOM   3638  N   VAL A 248      -8.027   5.322  14.118  1.00  0.73           N  
ATOM   3639  CA  VAL A 248      -7.667   5.918  15.387  1.00  0.73           C  
ATOM   3640  C   VAL A 248      -7.003   7.264  15.164  1.00  0.73           C  
ATOM   3641  O   VAL A 248      -7.329   8.228  15.852  1.00  0.73           O  
ATOM   3642  CB  VAL A 248      -6.743   5.013  16.190  1.00  0.73           C  
ATOM   3643  CG1 VAL A 248      -6.292   5.739  17.405  1.00  0.73           C  
ATOM   3644  CG2 VAL A 248      -7.476   3.736  16.569  1.00  0.73           C  
ATOM   3645  H   VAL A 248      -7.549   4.486  13.791  1.00  0.73           H  
ATOM   3646  HA  VAL A 248      -8.577   6.066  15.968  1.00  0.73           H  
ATOM   3647  HB  VAL A 248      -5.865   4.773  15.593  1.00  0.73           H  
ATOM   3648 1HG1 VAL A 248      -5.640   5.098  17.950  1.00  0.73           H  
ATOM   3649 2HG1 VAL A 248      -5.763   6.645  17.121  1.00  0.73           H  
ATOM   3650 3HG1 VAL A 248      -7.144   5.999  18.021  1.00  0.73           H  
ATOM   3651 1HG2 VAL A 248      -6.832   3.105  17.131  1.00  0.73           H  
ATOM   3652 2HG2 VAL A 248      -8.333   3.954  17.152  1.00  0.73           H  
ATOM   3653 3HG2 VAL A 248      -7.787   3.222  15.681  1.00  0.73           H  
ATOM   3654  N   ALA A 249      -6.063   7.336  14.206  1.00  0.73           N  
ATOM   3655  CA  ALA A 249      -5.404   8.600  13.894  1.00  0.73           C  
ATOM   3656  C   ALA A 249      -6.440   9.616  13.438  1.00  0.73           C  
ATOM   3657  O   ALA A 249      -6.371  10.795  13.787  1.00  0.73           O  
ATOM   3658  CB  ALA A 249      -4.331   8.408  12.829  1.00  0.73           C  
ATOM   3659  H   ALA A 249      -5.804   6.505  13.679  1.00  0.73           H  
ATOM   3660  HA  ALA A 249      -4.947   8.972  14.790  1.00  0.73           H  
ATOM   3661 1HB  ALA A 249      -3.843   9.361  12.622  1.00  0.73           H  
ATOM   3662 2HB  ALA A 249      -3.588   7.688  13.185  1.00  0.73           H  
ATOM   3663 3HB  ALA A 249      -4.794   8.029  11.916  1.00  0.73           H  
ATOM   3664  N   PHE A 250      -7.440   9.144  12.698  1.00  0.73           N  
ATOM   3665  CA  PHE A 250      -8.512  10.005  12.270  1.00  0.73           C  
ATOM   3666  C   PHE A 250      -9.253  10.566  13.455  1.00  0.73           C  
ATOM   3667  O   PHE A 250      -9.377  11.784  13.571  1.00  0.73           O  
ATOM   3668  CB  PHE A 250      -9.447   9.238  11.345  1.00  0.73           C  
ATOM   3669  CG  PHE A 250     -10.681   9.953  10.950  1.00  0.73           C  
ATOM   3670  CD1 PHE A 250     -10.662  10.987  10.024  1.00  0.73           C  
ATOM   3671  CD2 PHE A 250     -11.882   9.557  11.481  1.00  0.73           C  
ATOM   3672  CE1 PHE A 250     -11.828  11.625   9.655  1.00  0.73           C  
ATOM   3673  CE2 PHE A 250     -13.048  10.172  11.117  1.00  0.73           C  
ATOM   3674  CZ  PHE A 250     -13.028  11.216  10.204  1.00  0.73           C  
ATOM   3675  H   PHE A 250      -7.442   8.177  12.391  1.00  0.73           H  
ATOM   3676  HA  PHE A 250      -8.095  10.822  11.731  1.00  0.73           H  
ATOM   3677 1HB  PHE A 250      -8.901   8.966  10.463  1.00  0.73           H  
ATOM   3678 2HB  PHE A 250      -9.737   8.325  11.817  1.00  0.73           H  
ATOM   3679  HD1 PHE A 250      -9.719  11.292   9.595  1.00  0.73           H  
ATOM   3680  HD2 PHE A 250     -11.885   8.740  12.196  1.00  0.73           H  
ATOM   3681  HE1 PHE A 250     -11.797  12.443   8.932  1.00  0.73           H  
ATOM   3682  HE2 PHE A 250     -13.980   9.839  11.543  1.00  0.73           H  
ATOM   3683  HZ  PHE A 250     -13.951  11.701   9.920  1.00  0.73           H  
ATOM   3684  N   LEU A 251      -9.675   9.715  14.383  1.00  0.75           N  
ATOM   3685  CA  LEU A 251     -10.397  10.175  15.558  1.00  0.75           C  
ATOM   3686  C   LEU A 251      -9.541  11.108  16.404  1.00  0.75           C  
ATOM   3687  O   LEU A 251     -10.042  12.091  16.966  1.00  0.75           O  
ATOM   3688  CB  LEU A 251     -10.811   8.968  16.388  1.00  0.75           C  
ATOM   3689  CG  LEU A 251     -11.872   8.119  15.762  1.00  0.75           C  
ATOM   3690  CD1 LEU A 251     -12.052   6.837  16.592  1.00  0.75           C  
ATOM   3691  CD2 LEU A 251     -13.117   8.951  15.662  1.00  0.75           C  
ATOM   3692  H   LEU A 251      -9.525   8.714  14.245  1.00  0.75           H  
ATOM   3693  HA  LEU A 251     -11.284  10.704  15.233  1.00  0.75           H  
ATOM   3694 1HB  LEU A 251      -9.933   8.339  16.540  1.00  0.75           H  
ATOM   3695 2HB  LEU A 251     -11.171   9.308  17.357  1.00  0.75           H  
ATOM   3696  HG  LEU A 251     -11.575   7.824  14.765  1.00  0.75           H  
ATOM   3697 1HD1 LEU A 251     -12.810   6.203  16.155  1.00  0.75           H  
ATOM   3698 2HD1 LEU A 251     -11.106   6.304  16.608  1.00  0.75           H  
ATOM   3699 3HD1 LEU A 251     -12.334   7.082  17.593  1.00  0.75           H  
ATOM   3700 1HD2 LEU A 251     -13.891   8.386  15.217  1.00  0.75           H  
ATOM   3701 2HD2 LEU A 251     -13.418   9.258  16.634  1.00  0.75           H  
ATOM   3702 3HD2 LEU A 251     -12.919   9.829  15.056  1.00  0.75           H  
ATOM   3703  N   ALA A 252      -8.256  10.779  16.502  1.00  0.78           N  
ATOM   3704  CA  ALA A 252      -7.259  11.518  17.252  1.00  0.78           C  
ATOM   3705  C   ALA A 252      -7.068  12.955  16.740  1.00  0.78           C  
ATOM   3706  O   ALA A 252      -6.883  13.883  17.531  1.00  0.78           O  
ATOM   3707  CB  ALA A 252      -5.962  10.730  17.166  1.00  0.78           C  
ATOM   3708  H   ALA A 252      -7.942   9.938  16.026  1.00  0.78           H  
ATOM   3709  HA  ALA A 252      -7.569  11.576  18.285  1.00  0.78           H  
ATOM   3710 1HB  ALA A 252      -5.192  11.171  17.686  1.00  0.78           H  
ATOM   3711 2HB  ALA A 252      -6.118   9.730  17.557  1.00  0.78           H  
ATOM   3712 3HB  ALA A 252      -5.673  10.674  16.149  1.00  0.78           H  
ATOM   3713  N   SER A 253      -7.116  13.146  15.420  1.00  0.82           N  
ATOM   3714  CA  SER A 253      -6.871  14.449  14.783  1.00  0.82           C  
ATOM   3715  C   SER A 253      -8.050  15.404  14.779  1.00  0.82           C  
ATOM   3716  O   SER A 253      -9.214  15.008  14.831  1.00  0.82           O  
ATOM   3717  CB  SER A 253      -6.398  14.280  13.358  1.00  0.82           C  
ATOM   3718  OG  SER A 253      -6.210  15.557  12.730  1.00  0.82           O  
ATOM   3719  H   SER A 253      -7.265  12.334  14.815  1.00  0.82           H  
ATOM   3720  HA  SER A 253      -6.075  14.945  15.333  1.00  0.82           H  
ATOM   3721 1HB  SER A 253      -5.468  13.723  13.357  1.00  0.82           H  
ATOM   3722 2HB  SER A 253      -7.137  13.691  12.805  1.00  0.82           H  
ATOM   3723  HG  SER A 253      -5.481  16.009  13.256  1.00  0.82           H  
ATOM   3724  N   ASP A 254      -7.745  16.698  14.627  1.00  0.87           N  
ATOM   3725  CA  ASP A 254      -8.774  17.738  14.487  1.00  0.87           C  
ATOM   3726  C   ASP A 254      -9.678  17.476  13.271  1.00  0.87           C  
ATOM   3727  O   ASP A 254     -10.837  17.916  13.228  1.00  0.87           O  
ATOM   3728  CB  ASP A 254      -8.139  19.124  14.353  1.00  0.87           C  
ATOM   3729  CG  ASP A 254      -7.530  19.647  15.657  1.00  0.87           C  
ATOM   3730  OD1 ASP A 254      -7.785  19.070  16.689  1.00  0.87           O  
ATOM   3731  OD2 ASP A 254      -6.822  20.626  15.607  1.00  0.87           O  
ATOM   3732  H   ASP A 254      -6.769  16.963  14.600  1.00  0.87           H  
ATOM   3733  HA  ASP A 254      -9.396  17.729  15.385  1.00  0.87           H  
ATOM   3734 1HB  ASP A 254      -7.356  19.083  13.596  1.00  0.87           H  
ATOM   3735 2HB  ASP A 254      -8.891  19.831  14.004  1.00  0.87           H  
ATOM   3736  N   ASP A 255      -9.173  16.714  12.298  1.00  0.90           N  
ATOM   3737  CA  ASP A 255      -9.975  16.378  11.120  1.00  0.90           C  
ATOM   3738  C   ASP A 255     -11.247  15.580  11.460  1.00  0.90           C  
ATOM   3739  O   ASP A 255     -12.164  15.514  10.642  1.00  0.90           O  
ATOM   3740  CB  ASP A 255      -9.155  15.653  10.066  1.00  0.90           C  
ATOM   3741  CG  ASP A 255      -8.214  16.600   9.340  1.00  0.90           C  
ATOM   3742  OD1 ASP A 255      -8.355  17.791   9.512  1.00  0.90           O  
ATOM   3743  OD2 ASP A 255      -7.403  16.143   8.589  1.00  0.90           O  
ATOM   3744  H   ASP A 255      -8.214  16.360  12.390  1.00  0.90           H  
ATOM   3745  HA  ASP A 255     -10.296  17.316  10.669  1.00  0.90           H  
ATOM   3746 1HB  ASP A 255      -8.569  14.883  10.556  1.00  0.90           H  
ATOM   3747 2HB  ASP A 255      -9.814  15.166   9.349  1.00  0.90           H  
ATOM   3748  N   ALA A 256     -11.306  14.962  12.648  1.00  0.92           N  
ATOM   3749  CA  ALA A 256     -12.486  14.224  13.092  1.00  0.92           C  
ATOM   3750  C   ALA A 256     -13.134  14.927  14.286  1.00  0.92           C  
ATOM   3751  O   ALA A 256     -13.865  14.311  15.064  1.00  0.92           O  
ATOM   3752  CB  ALA A 256     -12.139  12.825  13.487  1.00  0.92           C  
ATOM   3753  H   ALA A 256     -10.517  15.026  13.295  1.00  0.92           H  
ATOM   3754  HA  ALA A 256     -13.202  14.191  12.274  1.00  0.92           H  
ATOM   3755 1HB  ALA A 256     -13.026  12.296  13.799  1.00  0.92           H  
ATOM   3756 2HB  ALA A 256     -11.688  12.325  12.649  1.00  0.92           H  
ATOM   3757 3HB  ALA A 256     -11.434  12.878  14.312  1.00  0.92           H  
ATOM   3758  N   SER A 257     -12.922  16.249  14.390  1.00  0.90           N  
ATOM   3759  CA  SER A 257     -13.450  17.059  15.496  1.00  0.90           C  
ATOM   3760  C   SER A 257     -14.972  17.071  15.627  1.00  0.90           C  
ATOM   3761  O   SER A 257     -15.507  17.485  16.657  1.00  0.90           O  
ATOM   3762  CB  SER A 257     -12.911  18.477  15.422  1.00  0.90           C  
ATOM   3763  OG  SER A 257     -13.304  19.113  14.246  1.00  0.90           O  
ATOM   3764  H   SER A 257     -12.312  16.716  13.723  1.00  0.90           H  
ATOM   3765  HA  SER A 257     -13.053  16.646  16.398  1.00  0.90           H  
ATOM   3766 1HB  SER A 257     -13.283  19.039  16.278  1.00  0.90           H  
ATOM   3767 2HB  SER A 257     -11.827  18.466  15.496  1.00  0.90           H  
ATOM   3768  HG  SER A 257     -12.709  18.752  13.559  1.00  0.90           H  
ATOM   3769  N   PHE A 258     -15.669  16.615  14.602  1.00  0.85           N  
ATOM   3770  CA  PHE A 258     -17.116  16.532  14.609  1.00  0.85           C  
ATOM   3771  C   PHE A 258     -17.625  15.218  15.232  1.00  0.85           C  
ATOM   3772  O   PHE A 258     -18.836  15.031  15.380  1.00  0.85           O  
ATOM   3773  CB  PHE A 258     -17.622  16.720  13.179  1.00  0.85           C  
ATOM   3774  CG  PHE A 258     -17.044  15.749  12.182  1.00  0.85           C  
ATOM   3775  CD1 PHE A 258     -17.584  14.498  11.995  1.00  0.85           C  
ATOM   3776  CD2 PHE A 258     -15.923  16.095  11.451  1.00  0.85           C  
ATOM   3777  CE1 PHE A 258     -17.023  13.613  11.073  1.00  0.85           C  
ATOM   3778  CE2 PHE A 258     -15.366  15.217  10.548  1.00  0.85           C  
ATOM   3779  CZ  PHE A 258     -15.920  13.976  10.359  1.00  0.85           C  
ATOM   3780  H   PHE A 258     -15.162  16.308  13.785  1.00  0.85           H  
ATOM   3781  HA  PHE A 258     -17.498  17.359  15.212  1.00  0.85           H  
ATOM   3782 1HB  PHE A 258     -18.706  16.615  13.165  1.00  0.85           H  
ATOM   3783 2HB  PHE A 258     -17.386  17.727  12.845  1.00  0.85           H  
ATOM   3784  HD1 PHE A 258     -18.462  14.211  12.574  1.00  0.85           H  
ATOM   3785  HD2 PHE A 258     -15.475  17.079  11.598  1.00  0.85           H  
ATOM   3786  HE1 PHE A 258     -17.459  12.628  10.922  1.00  0.85           H  
ATOM   3787  HE2 PHE A 258     -14.485  15.513   9.980  1.00  0.85           H  
ATOM   3788  HZ  PHE A 258     -15.484  13.287   9.644  1.00  0.85           H  
ATOM   3789  N   LEU A 259     -16.710  14.306  15.599  1.00  0.79           N  
ATOM   3790  CA  LEU A 259     -17.115  13.033  16.191  1.00  0.79           C  
ATOM   3791  C   LEU A 259     -16.803  12.878  17.686  1.00  0.79           C  
ATOM   3792  O   LEU A 259     -15.652  12.989  18.127  1.00  0.79           O  
ATOM   3793  CB  LEU A 259     -16.395  11.862  15.493  1.00  0.79           C  
ATOM   3794  CG  LEU A 259     -16.598  11.714  14.022  1.00  0.79           C  
ATOM   3795  CD1 LEU A 259     -15.787  10.570  13.524  1.00  0.79           C  
ATOM   3796  CD2 LEU A 259     -18.054  11.475  13.725  1.00  0.79           C  
ATOM   3797  H   LEU A 259     -15.718  14.491  15.456  1.00  0.79           H  
ATOM   3798  HA  LEU A 259     -18.189  12.921  16.056  1.00  0.79           H  
ATOM   3799 1HB  LEU A 259     -15.323  11.988  15.651  1.00  0.79           H  
ATOM   3800 2HB  LEU A 259     -16.701  10.931  15.972  1.00  0.79           H  
ATOM   3801  HG  LEU A 259     -16.249  12.607  13.533  1.00  0.79           H  
ATOM   3802 1HD1 LEU A 259     -15.935  10.480  12.452  1.00  0.79           H  
ATOM   3803 2HD1 LEU A 259     -14.742  10.742  13.735  1.00  0.79           H  
ATOM   3804 3HD1 LEU A 259     -16.114   9.663  14.017  1.00  0.79           H  
ATOM   3805 1HD2 LEU A 259     -18.196  11.360  12.657  1.00  0.79           H  
ATOM   3806 2HD2 LEU A 259     -18.364  10.575  14.214  1.00  0.79           H  
ATOM   3807 3HD2 LEU A 259     -18.649  12.311  14.083  1.00  0.79           H  
ATOM   3808  N   THR A 260     -17.827  12.496  18.445  1.00  0.73           N  
ATOM   3809  CA  THR A 260     -17.691  12.096  19.849  1.00  0.73           C  
ATOM   3810  C   THR A 260     -18.842  11.121  20.069  1.00  0.73           C  
ATOM   3811  O   THR A 260     -19.941  11.352  19.567  1.00  0.73           O  
ATOM   3812  CB  THR A 260     -17.747  13.283  20.831  1.00  0.73           C  
ATOM   3813  OG1 THR A 260     -17.452  12.824  22.168  1.00  0.73           O  
ATOM   3814  CG2 THR A 260     -19.109  13.908  20.819  1.00  0.73           C  
ATOM   3815  H   THR A 260     -18.743  12.458  18.023  1.00  0.73           H  
ATOM   3816  HA  THR A 260     -16.754  11.577  20.010  1.00  0.73           H  
ATOM   3817  HB  THR A 260     -17.014  14.023  20.539  1.00  0.73           H  
ATOM   3818  HG1 THR A 260     -17.694  13.513  22.799  1.00  0.73           H  
ATOM   3819 1HG2 THR A 260     -19.131  14.747  21.513  1.00  0.73           H  
ATOM   3820 2HG2 THR A 260     -19.333  14.264  19.812  1.00  0.73           H  
ATOM   3821 3HG2 THR A 260     -19.852  13.170  21.118  1.00  0.73           H  
ATOM   3822  N   GLY A 261     -18.613  10.054  20.817  1.00  0.69           N  
ATOM   3823  CA  GLY A 261     -19.633   9.051  21.083  1.00  0.69           C  
ATOM   3824  C   GLY A 261     -19.882   8.170  19.857  1.00  0.69           C  
ATOM   3825  O   GLY A 261     -20.955   7.571  19.738  1.00  0.69           O  
ATOM   3826  H   GLY A 261     -17.699   9.913  21.219  1.00  0.69           H  
ATOM   3827 1HA  GLY A 261     -19.310   8.430  21.918  1.00  0.69           H  
ATOM   3828 2HA  GLY A 261     -20.558   9.540  21.380  1.00  0.69           H  
ATOM   3829  N   VAL A 262     -18.923   8.120  18.923  1.00  0.67           N  
ATOM   3830  CA  VAL A 262     -19.114   7.384  17.684  1.00  0.67           C  
ATOM   3831  C   VAL A 262     -18.141   6.227  17.525  1.00  0.67           C  
ATOM   3832  O   VAL A 262     -16.925   6.383  17.683  1.00  0.67           O  
ATOM   3833  CB  VAL A 262     -18.961   8.354  16.490  1.00  0.67           C  
ATOM   3834  CG1 VAL A 262     -19.154   7.620  15.176  1.00  0.67           C  
ATOM   3835  CG2 VAL A 262     -19.957   9.480  16.636  1.00  0.67           C  
ATOM   3836  H   VAL A 262     -18.046   8.620  19.051  1.00  0.67           H  
ATOM   3837  HA  VAL A 262     -20.126   6.982  17.675  1.00  0.67           H  
ATOM   3838  HB  VAL A 262     -17.951   8.764  16.491  1.00  0.67           H  
ATOM   3839 1HG1 VAL A 262     -19.034   8.307  14.345  1.00  0.67           H  
ATOM   3840 2HG1 VAL A 262     -18.437   6.830  15.088  1.00  0.67           H  
ATOM   3841 3HG1 VAL A 262     -20.157   7.197  15.149  1.00  0.67           H  
ATOM   3842 1HG2 VAL A 262     -19.861  10.179  15.825  1.00  0.67           H  
ATOM   3843 2HG2 VAL A 262     -20.963   9.070  16.640  1.00  0.67           H  
ATOM   3844 3HG2 VAL A 262     -19.779   9.989  17.556  1.00  0.67           H  
ATOM   3845  N   CYS A 263     -18.697   5.062  17.220  1.00  0.66           N  
ATOM   3846  CA  CYS A 263     -17.916   3.864  16.989  1.00  0.66           C  
ATOM   3847  C   CYS A 263     -17.665   3.698  15.498  1.00  0.66           C  
ATOM   3848  O   CYS A 263     -18.608   3.701  14.702  1.00  0.66           O  
ATOM   3849  CB  CYS A 263     -18.653   2.661  17.544  1.00  0.66           C  
ATOM   3850  SG  CYS A 263     -18.860   2.723  19.330  1.00  0.66           S  
ATOM   3851  H   CYS A 263     -19.701   5.020  17.125  1.00  0.66           H  
ATOM   3852  HA  CYS A 263     -16.962   3.960  17.500  1.00  0.66           H  
ATOM   3853 1HB  CYS A 263     -19.638   2.590  17.091  1.00  0.66           H  
ATOM   3854 2HB  CYS A 263     -18.119   1.766  17.290  1.00  0.66           H  
ATOM   3855  HG  CYS A 263     -19.350   1.487  19.459  1.00  0.66           H  
ATOM   3856  N   LEU A 264     -16.401   3.567  15.113  1.00  0.67           N  
ATOM   3857  CA  LEU A 264     -16.052   3.433  13.708  1.00  0.67           C  
ATOM   3858  C   LEU A 264     -15.811   2.008  13.279  1.00  0.67           C  
ATOM   3859  O   LEU A 264     -14.746   1.440  13.546  1.00  0.67           O  
ATOM   3860  CB  LEU A 264     -14.775   4.224  13.402  1.00  0.67           C  
ATOM   3861  CG  LEU A 264     -14.928   5.717  13.183  1.00  0.67           C  
ATOM   3862  CD1 LEU A 264     -15.534   6.346  14.421  1.00  0.67           C  
ATOM   3863  CD2 LEU A 264     -13.553   6.298  12.858  1.00  0.67           C  
ATOM   3864  H   LEU A 264     -15.667   3.600  15.816  1.00  0.67           H  
ATOM   3865  HA  LEU A 264     -16.873   3.837  13.113  1.00  0.67           H  
ATOM   3866 1HB  LEU A 264     -14.099   4.100  14.244  1.00  0.67           H  
ATOM   3867 2HB  LEU A 264     -14.306   3.795  12.517  1.00  0.67           H  
ATOM   3868  HG  LEU A 264     -15.606   5.903  12.352  1.00  0.67           H  
ATOM   3869 1HD1 LEU A 264     -15.663   7.404  14.274  1.00  0.67           H  
ATOM   3870 2HD1 LEU A 264     -16.479   5.912  14.595  1.00  0.67           H  
ATOM   3871 3HD1 LEU A 264     -14.904   6.174  15.287  1.00  0.67           H  
ATOM   3872 1HD2 LEU A 264     -13.646   7.365  12.697  1.00  0.67           H  
ATOM   3873 2HD2 LEU A 264     -12.873   6.109  13.683  1.00  0.67           H  
ATOM   3874 3HD2 LEU A 264     -13.161   5.825  11.956  1.00  0.67           H  
ATOM   3875  N   ASP A 265     -16.793   1.406  12.631  1.00  0.69           N  
ATOM   3876  CA  ASP A 265     -16.566   0.059  12.157  1.00  0.69           C  
ATOM   3877  C   ASP A 265     -15.462   0.134  11.121  1.00  0.69           C  
ATOM   3878  O   ASP A 265     -15.479   1.030  10.272  1.00  0.69           O  
ATOM   3879  CB  ASP A 265     -17.821  -0.563  11.545  1.00  0.69           C  
ATOM   3880  CG  ASP A 265     -18.894  -0.918  12.569  1.00  0.69           C  
ATOM   3881  OD1 ASP A 265     -18.614  -0.872  13.738  1.00  0.69           O  
ATOM   3882  OD2 ASP A 265     -19.984  -1.254  12.160  1.00  0.69           O  
ATOM   3883  H   ASP A 265     -17.668   1.887  12.452  1.00  0.69           H  
ATOM   3884  HA  ASP A 265     -16.224  -0.566  12.981  1.00  0.69           H  
ATOM   3885 1HB  ASP A 265     -18.251   0.125  10.818  1.00  0.69           H  
ATOM   3886 2HB  ASP A 265     -17.549  -1.474  11.006  1.00  0.69           H  
ATOM   3887  N   VAL A 266     -14.548  -0.808  11.158  1.00  0.72           N  
ATOM   3888  CA  VAL A 266     -13.474  -0.882  10.169  1.00  0.72           C  
ATOM   3889  C   VAL A 266     -13.493  -2.270   9.530  1.00  0.72           C  
ATOM   3890  O   VAL A 266     -12.462  -2.861   9.193  1.00  0.72           O  
ATOM   3891  CB  VAL A 266     -12.121  -0.528  10.809  1.00  0.72           C  
ATOM   3892  CG1 VAL A 266     -12.043   0.919  11.234  1.00  0.72           C  
ATOM   3893  CG2 VAL A 266     -11.984  -1.322  11.953  1.00  0.72           C  
ATOM   3894  H   VAL A 266     -14.585  -1.498  11.917  1.00  0.72           H  
ATOM   3895  HA  VAL A 266     -13.666  -0.148   9.384  1.00  0.72           H  
ATOM   3896  HB  VAL A 266     -11.320  -0.725  10.104  1.00  0.72           H  
ATOM   3897 1HG1 VAL A 266     -11.072   1.102  11.695  1.00  0.72           H  
ATOM   3898 2HG1 VAL A 266     -12.158   1.557  10.360  1.00  0.72           H  
ATOM   3899 3HG1 VAL A 266     -12.827   1.126  11.941  1.00  0.72           H  
ATOM   3900 1HG2 VAL A 266     -11.050  -1.128  12.420  1.00  0.72           H  
ATOM   3901 2HG2 VAL A 266     -12.793  -1.110  12.648  1.00  0.72           H  
ATOM   3902 3HG2 VAL A 266     -12.044  -2.318  11.607  1.00  0.72           H  
ATOM   3903  N   ASP A 267     -14.693  -2.826   9.453  1.00  0.76           N  
ATOM   3904  CA  ASP A 267     -14.892  -4.157   8.907  1.00  0.76           C  
ATOM   3905  C   ASP A 267     -15.034  -4.148   7.386  1.00  0.76           C  
ATOM   3906  O   ASP A 267     -14.978  -3.098   6.744  1.00  0.76           O  
ATOM   3907  CB  ASP A 267     -16.158  -4.788   9.498  1.00  0.76           C  
ATOM   3908  CG  ASP A 267     -17.433  -4.155   9.017  1.00  0.76           C  
ATOM   3909  OD1 ASP A 267     -17.395  -3.435   8.054  1.00  0.76           O  
ATOM   3910  OD2 ASP A 267     -18.465  -4.501   9.515  1.00  0.76           O  
ATOM   3911  H   ASP A 267     -15.490  -2.287   9.763  1.00  0.76           H  
ATOM   3912  HA  ASP A 267     -14.035  -4.772   9.173  1.00  0.76           H  
ATOM   3913 1HB  ASP A 267     -16.206  -5.827   9.283  1.00  0.76           H  
ATOM   3914 2HB  ASP A 267     -16.118  -4.694  10.573  1.00  0.76           H  
ATOM   3915  N   GLY A 268     -15.289  -5.335   6.830  1.00  0.82           N  
ATOM   3916  CA  GLY A 268     -15.496  -5.557   5.405  1.00  0.82           C  
ATOM   3917  C   GLY A 268     -16.975  -5.761   5.079  1.00  0.82           C  
ATOM   3918  O   GLY A 268     -17.336  -6.553   4.197  1.00  0.82           O  
ATOM   3919  H   GLY A 268     -15.304  -6.144   7.435  1.00  0.82           H  
ATOM   3920 1HA  GLY A 268     -15.147  -4.672   4.882  1.00  0.82           H  
ATOM   3921 2HA  GLY A 268     -14.903  -6.400   5.059  1.00  0.82           H  
ATOM   3922  N   GLY A 269     -17.834  -5.122   5.876  1.00  0.93           N  
ATOM   3923  CA  GLY A 269     -19.286  -5.261   5.787  1.00  0.93           C  
ATOM   3924  C   GLY A 269     -19.804  -6.421   6.632  1.00  0.93           C  
ATOM   3925  O   GLY A 269     -20.965  -6.817   6.522  1.00  0.93           O  
ATOM   3926  H   GLY A 269     -17.478  -4.467   6.578  1.00  0.93           H  
ATOM   3927 1HA  GLY A 269     -19.747  -4.334   6.134  1.00  0.93           H  
ATOM   3928 2HA  GLY A 269     -19.578  -5.400   4.748  1.00  0.93           H  
ATOM   3929  N   ARG A 270     -18.930  -7.002   7.446  1.00  1.09           N  
ATOM   3930  CA  ARG A 270     -19.298  -8.133   8.292  1.00  1.09           C  
ATOM   3931  C   ARG A 270     -20.299  -7.799   9.405  1.00  1.09           C  
ATOM   3932  O   ARG A 270     -21.164  -8.615   9.727  1.00  1.09           O  
ATOM   3933  CB  ARG A 270     -18.077  -8.779   8.930  1.00  1.09           C  
ATOM   3934  CG  ARG A 270     -18.435 -10.005   9.766  1.00  1.09           C  
ATOM   3935  CD  ARG A 270     -17.271 -10.778  10.270  1.00  1.09           C  
ATOM   3936  NE  ARG A 270     -17.730 -11.891  11.106  1.00  1.09           N  
ATOM   3937  CZ  ARG A 270     -16.950 -12.837  11.662  1.00  1.09           C  
ATOM   3938  NH1 ARG A 270     -15.657 -12.825  11.484  1.00  1.09           N  
ATOM   3939  NH2 ARG A 270     -17.498 -13.793  12.391  1.00  1.09           N  
ATOM   3940  H   ARG A 270     -17.997  -6.620   7.490  1.00  1.09           H  
ATOM   3941  HA  ARG A 270     -19.759  -8.886   7.651  1.00  1.09           H  
ATOM   3942 1HB  ARG A 270     -17.380  -9.093   8.152  1.00  1.09           H  
ATOM   3943 2HB  ARG A 270     -17.566  -8.059   9.571  1.00  1.09           H  
ATOM   3944 1HG  ARG A 270     -19.014  -9.676  10.630  1.00  1.09           H  
ATOM   3945 2HG  ARG A 270     -19.043 -10.676   9.163  1.00  1.09           H  
ATOM   3946 1HD  ARG A 270     -16.710 -11.190   9.433  1.00  1.09           H  
ATOM   3947 2HD  ARG A 270     -16.626 -10.140  10.869  1.00  1.09           H  
ATOM   3948  HE  ARG A 270     -18.726 -11.956  11.276  1.00  1.09           H  
ATOM   3949 1HH1 ARG A 270     -15.230 -12.095  10.936  1.00  1.09           H  
ATOM   3950 2HH1 ARG A 270     -15.095 -13.552  11.901  1.00  1.09           H  
ATOM   3951 1HH2 ARG A 270     -18.498 -13.810  12.533  1.00  1.09           H  
ATOM   3952 2HH2 ARG A 270     -16.917 -14.503  12.811  1.00  1.09           H  
ATOM   3953  N   ASN A 271     -20.151  -6.630  10.031  1.00  1.31           N  
ATOM   3954  CA  ASN A 271     -20.974  -6.258  11.172  1.00  1.31           C  
ATOM   3955  C   ASN A 271     -22.402  -5.839  10.785  1.00  1.31           C  
ATOM   3956  O   ASN A 271     -23.366  -6.489  11.197  1.00  1.31           O  
ATOM   3957  CB  ASN A 271     -20.243  -5.167  11.945  1.00  1.31           C  
ATOM   3958  CG  ASN A 271     -20.834  -4.844  13.248  1.00  1.31           C  
ATOM   3959  OD1 ASN A 271     -21.018  -5.756  14.051  1.00  1.31           O  
ATOM   3960  ND2 ASN A 271     -21.086  -3.589  13.520  1.00  1.31           N  
ATOM   3961  H   ASN A 271     -19.442  -5.962   9.725  1.00  1.31           H  
ATOM   3962  HA  ASN A 271     -21.063  -7.132  11.820  1.00  1.31           H  
ATOM   3963 1HB  ASN A 271     -19.206  -5.458  12.079  1.00  1.31           H  
ATOM   3964 2HB  ASN A 271     -20.233  -4.251  11.350  1.00  1.31           H  
ATOM   3965 1HD2 ASN A 271     -21.457  -3.331  14.403  1.00  1.31           H  
ATOM   3966 2HD2 ASN A 271     -20.868  -2.845  12.854  1.00  1.31           H  
ATOM   3967  N   ILE A 272     -22.529  -4.752  10.019  1.00  1.58           N  
ATOM   3968  CA  ILE A 272     -23.836  -4.236   9.600  1.00  1.58           C  
ATOM   3969  C   ILE A 272     -23.843  -3.773   8.142  1.00  1.58           C  
ATOM   3970  O   ILE A 272     -24.901  -3.756   7.512  1.00  1.58           O  
ATOM   3971  OXT ILE A 272     -22.892  -3.111   7.730  1.00  1.58           O  
ATOM   3972  CB  ILE A 272     -24.329  -3.079  10.511  1.00  1.58           C  
ATOM   3973  CG1 ILE A 272     -24.489  -3.557  11.982  1.00  1.58           C  
ATOM   3974  CG2 ILE A 272     -25.649  -2.534   9.991  1.00  1.58           C  
ATOM   3975  CD1 ILE A 272     -24.823  -2.462  12.951  1.00  1.58           C  
ATOM   3976  H   ILE A 272     -21.689  -4.278   9.715  1.00  1.58           H  
ATOM   3977  HA  ILE A 272     -24.560  -5.044   9.685  1.00  1.58           H  
ATOM   3978  HB  ILE A 272     -23.585  -2.279  10.507  1.00  1.58           H  
ATOM   3979 1HG1 ILE A 272     -25.267  -4.308  12.013  1.00  1.58           H  
ATOM   3980 2HG1 ILE A 272     -23.577  -3.997  12.328  1.00  1.58           H  
ATOM   3981 1HG2 ILE A 272     -25.977  -1.712  10.625  1.00  1.58           H  
ATOM   3982 2HG2 ILE A 272     -25.520  -2.174   8.971  1.00  1.58           H  
ATOM   3983 3HG2 ILE A 272     -26.398  -3.325  10.003  1.00  1.58           H  
ATOM   3984 1HD1 ILE A 272     -24.924  -2.880  13.949  1.00  1.58           H  
ATOM   3985 2HD1 ILE A 272     -24.024  -1.719  12.945  1.00  1.58           H  
ATOM   3986 3HD1 ILE A 272     -25.762  -1.989  12.663  1.00  1.58           H  
TER    3987
ENDMDL

