REMARK ID 581304 MODEL 1 2024-01-13_00000101_1_19
PFRMAT TS
TARGET 2024-01-13_00000101_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       0.916   0.863  -1.230  1.00  1.62           N  
ATOM      2  CA  MET A   1       2.210   0.528  -0.652  1.00  1.62           C  
ATOM      3  C   MET A   1       3.290   1.484  -1.127  1.00  1.62           C  
ATOM      4  O   MET A   1       3.239   1.987  -2.253  1.00  1.62           O  
ATOM      5  CB  MET A   1       2.606  -0.901  -1.029  1.00  1.62           C  
ATOM      6  CG  MET A   1       1.725  -1.992  -0.441  1.00  1.62           C  
ATOM      7  SD  MET A   1       2.239  -3.655  -0.951  1.00  1.62           S  
ATOM      8  CE  MET A   1       3.748  -3.840  -0.019  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.188   0.393  -0.714  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.780   1.862  -1.173  1.00  1.62           H  
ATOM     11 3H   MET A   1       0.893   0.572  -2.196  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.144   0.613   0.433  1.00  1.62           H  
ATOM     13 1HB  MET A   1       2.600  -1.007  -2.111  1.00  1.62           H  
ATOM     14 2HB  MET A   1       3.632  -1.083  -0.692  1.00  1.62           H  
ATOM     15 1HG  MET A   1       1.771  -1.935   0.650  1.00  1.62           H  
ATOM     16 2HG  MET A   1       0.693  -1.838  -0.749  1.00  1.62           H  
ATOM     17 1HE  MET A   1       4.194  -4.813  -0.221  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.439  -3.062  -0.310  1.00  1.62           H  
ATOM     19 3HE  MET A   1       3.534  -3.753   1.046  1.00  1.62           H  
ATOM     20  N   SER A   2       4.274   1.724  -0.272  1.00  1.52           N  
ATOM     21  CA  SER A   2       5.425   2.555  -0.627  1.00  1.52           C  
ATOM     22  C   SER A   2       6.397   1.660  -1.385  1.00  1.52           C  
ATOM     23  O   SER A   2       6.377   0.444  -1.195  1.00  1.52           O  
ATOM     24  CB  SER A   2       6.074   3.139   0.620  1.00  1.52           C  
ATOM     25  OG  SER A   2       5.202   4.014   1.299  1.00  1.52           O  
ATOM     26  H   SER A   2       4.245   1.284   0.655  1.00  1.52           H  
ATOM     27  HA  SER A   2       5.107   3.368  -1.282  1.00  1.52           H  
ATOM     28 1HB  SER A   2       6.348   2.322   1.281  1.00  1.52           H  
ATOM     29 2HB  SER A   2       6.993   3.668   0.354  1.00  1.52           H  
ATOM     30  HG  SER A   2       5.486   4.939   1.066  1.00  1.52           H  
ATOM     31  N   THR A   3       7.301   2.223  -2.178  1.00  1.44           N  
ATOM     32  CA  THR A   3       8.254   1.368  -2.892  1.00  1.44           C  
ATOM     33  C   THR A   3       9.064   0.538  -1.932  1.00  1.44           C  
ATOM     34  O   THR A   3       9.318  -0.636  -2.193  1.00  1.44           O  
ATOM     35  CB  THR A   3       9.241   2.124  -3.796  1.00  1.44           C  
ATOM     36  OG1 THR A   3       8.532   2.801  -4.846  1.00  1.44           O  
ATOM     37  CG2 THR A   3      10.237   1.131  -4.391  1.00  1.44           C  
ATOM     38  H   THR A   3       7.337   3.238  -2.280  1.00  1.44           H  
ATOM     39  HA  THR A   3       7.687   0.687  -3.527  1.00  1.44           H  
ATOM     40  HB  THR A   3       9.795   2.850  -3.210  1.00  1.44           H  
ATOM     41  HG1 THR A   3       8.243   3.680  -4.520  1.00  1.44           H  
ATOM     42 1HG2 THR A   3      10.947   1.662  -5.024  1.00  1.44           H  
ATOM     43 2HG2 THR A   3      10.766   0.634  -3.584  1.00  1.44           H  
ATOM     44 3HG2 THR A   3       9.702   0.390  -4.984  1.00  1.44           H  
ATOM     45  N   LEU A   4       9.449   1.132  -0.815  1.00  1.41           N  
ATOM     46  CA  LEU A   4      10.276   0.472   0.177  1.00  1.41           C  
ATOM     47  C   LEU A   4       9.617  -0.773   0.796  1.00  1.41           C  
ATOM     48  O   LEU A   4      10.304  -1.611   1.378  1.00  1.41           O  
ATOM     49  CB  LEU A   4      10.698   1.485   1.231  1.00  1.41           C  
ATOM     50  CG  LEU A   4      11.646   2.541   0.668  1.00  1.41           C  
ATOM     51  CD1 LEU A   4      11.938   3.546   1.710  1.00  1.41           C  
ATOM     52  CD2 LEU A   4      12.919   1.882   0.179  1.00  1.41           C  
ATOM     53  H   LEU A   4       9.173   2.096  -0.672  1.00  1.41           H  
ATOM     54  HA  LEU A   4      11.186   0.160  -0.312  1.00  1.41           H  
ATOM     55 1HB  LEU A   4       9.813   1.984   1.623  1.00  1.41           H  
ATOM     56 2HB  LEU A   4      11.207   0.966   2.046  1.00  1.41           H  
ATOM     57  HG  LEU A   4      11.177   3.042  -0.171  1.00  1.41           H  
ATOM     58 1HD1 LEU A   4      12.609   4.256   1.295  1.00  1.41           H  
ATOM     59 2HD1 LEU A   4      11.018   4.036   2.030  1.00  1.41           H  
ATOM     60 3HD1 LEU A   4      12.405   3.065   2.561  1.00  1.41           H  
ATOM     61 1HD2 LEU A   4      13.586   2.642  -0.226  1.00  1.41           H  
ATOM     62 2HD2 LEU A   4      13.389   1.398   1.006  1.00  1.41           H  
ATOM     63 3HD2 LEU A   4      12.688   1.152  -0.590  1.00  1.41           H  
ATOM     64  N   GLU A   5       8.289  -0.907   0.676  1.00  1.45           N  
ATOM     65  CA  GLU A   5       7.591  -2.073   1.207  1.00  1.45           C  
ATOM     66  C   GLU A   5       7.604  -3.225   0.181  1.00  1.45           C  
ATOM     67  O   GLU A   5       7.258  -4.373   0.503  1.00  1.45           O  
ATOM     68  CB  GLU A   5       6.145  -1.716   1.555  1.00  1.45           C  
ATOM     69  CG  GLU A   5       5.966  -0.698   2.669  1.00  1.45           C  
ATOM     70  CD  GLU A   5       4.501  -0.373   2.942  1.00  1.45           C  
ATOM     71  OE1 GLU A   5       3.899   0.367   2.180  1.00  1.45           O  
ATOM     72  OE2 GLU A   5       3.986  -0.869   3.917  1.00  1.45           O  
ATOM     73  H   GLU A   5       7.740  -0.218   0.166  1.00  1.45           H  
ATOM     74  HA  GLU A   5       8.102  -2.407   2.109  1.00  1.45           H  
ATOM     75 1HB  GLU A   5       5.656  -1.311   0.671  1.00  1.45           H  
ATOM     76 2HB  GLU A   5       5.615  -2.614   1.849  1.00  1.45           H  
ATOM     77 1HG  GLU A   5       6.418  -1.089   3.579  1.00  1.45           H  
ATOM     78 2HG  GLU A   5       6.494   0.211   2.396  1.00  1.45           H  
ATOM     79  N   THR A   6       8.003  -2.906  -1.057  1.00  1.58           N  
ATOM     80  CA  THR A   6       8.050  -3.866  -2.143  1.00  1.58           C  
ATOM     81  C   THR A   6       9.508  -4.052  -2.536  1.00  1.58           C  
ATOM     82  O   THR A   6       9.893  -5.066  -3.107  1.00  1.58           O  
ATOM     83  CB  THR A   6       7.248  -3.365  -3.361  1.00  1.58           C  
ATOM     84  OG1 THR A   6       7.864  -2.188  -3.895  1.00  1.58           O  
ATOM     85  CG2 THR A   6       5.829  -3.004  -2.921  1.00  1.58           C  
ATOM     86  H   THR A   6       8.298  -1.957  -1.265  1.00  1.58           H  
ATOM     87  HA  THR A   6       7.653  -4.820  -1.811  1.00  1.58           H  
ATOM     88  HB  THR A   6       7.211  -4.137  -4.127  1.00  1.58           H  
ATOM     89  HG1 THR A   6       8.242  -1.655  -3.168  1.00  1.58           H  
ATOM     90 1HG2 THR A   6       5.259  -2.642  -3.775  1.00  1.58           H  
ATOM     91 2HG2 THR A   6       5.347  -3.886  -2.510  1.00  1.58           H  
ATOM     92 3HG2 THR A   6       5.873  -2.219  -2.160  1.00  1.58           H  
ATOM     93  N   TRP A   7      10.335  -3.079  -2.155  1.00  1.84           N  
ATOM     94  CA  TRP A   7      11.752  -3.053  -2.458  1.00  1.84           C  
ATOM     95  C   TRP A   7      12.433  -4.394  -2.164  1.00  1.84           C  
ATOM     96  O   TRP A   7      12.950  -4.993  -3.098  1.00  1.84           O  
ATOM     97  CB  TRP A   7      12.449  -1.922  -1.692  1.00  1.84           C  
ATOM     98  CG  TRP A   7      13.898  -1.781  -1.924  1.00  1.84           C  
ATOM     99  CD1 TRP A   7      14.886  -2.599  -1.490  1.00  1.84           C  
ATOM    100  CD2 TRP A   7      14.553  -0.677  -2.567  1.00  1.84           C  
ATOM    101  NE1 TRP A   7      16.102  -2.104  -1.858  1.00  1.84           N  
ATOM    102  CE2 TRP A   7      15.920  -0.927  -2.510  1.00  1.84           C  
ATOM    103  CE3 TRP A   7      14.098   0.490  -3.170  1.00  1.84           C  
ATOM    104  CZ2 TRP A   7      16.843  -0.058  -3.044  1.00  1.84           C  
ATOM    105  CZ3 TRP A   7      15.020   1.365  -3.705  1.00  1.84           C  
ATOM    106  CH2 TRP A   7      16.360   1.096  -3.646  1.00  1.84           C  
ATOM    107  H   TRP A   7       9.939  -2.273  -1.692  1.00  1.84           H  
ATOM    108  HA  TRP A   7      11.862  -2.848  -3.524  1.00  1.84           H  
ATOM    109 1HB  TRP A   7      12.014  -0.997  -2.051  1.00  1.84           H  
ATOM    110 2HB  TRP A   7      12.258  -1.945  -0.648  1.00  1.84           H  
ATOM    111  HD1 TRP A   7      14.738  -3.520  -0.934  1.00  1.84           H  
ATOM    112  HE1 TRP A   7      16.989  -2.543  -1.663  1.00  1.84           H  
ATOM    113  HE3 TRP A   7      13.037   0.707  -3.218  1.00  1.84           H  
ATOM    114  HZ2 TRP A   7      17.915  -0.252  -3.000  1.00  1.84           H  
ATOM    115  HZ3 TRP A   7      14.652   2.277  -4.177  1.00  1.84           H  
ATOM    116  HH2 TRP A   7      17.062   1.809  -4.078  1.00  1.84           H  
ATOM    117  N   PRO A   8      12.397  -4.970  -0.930  1.00  2.22           N  
ATOM    118  CA  PRO A   8      13.090  -6.202  -0.580  1.00  2.22           C  
ATOM    119  C   PRO A   8      12.555  -7.432  -1.305  1.00  2.22           C  
ATOM    120  O   PRO A   8      13.172  -8.496  -1.255  1.00  2.22           O  
ATOM    121  CB  PRO A   8      12.858  -6.317   0.931  1.00  2.22           C  
ATOM    122  CG  PRO A   8      11.591  -5.556   1.190  1.00  2.22           C  
ATOM    123  CD  PRO A   8      11.626  -4.403   0.236  1.00  2.22           C  
ATOM    124  HA  PRO A   8      14.162  -6.074  -0.798  1.00  2.22           H  
ATOM    125 1HB  PRO A   8      12.778  -7.376   1.214  1.00  2.22           H  
ATOM    126 2HB  PRO A   8      13.723  -5.902   1.472  1.00  2.22           H  
ATOM    127 1HG  PRO A   8      10.715  -6.204   1.025  1.00  2.22           H  
ATOM    128 2HG  PRO A   8      11.549  -5.230   2.238  1.00  2.22           H  
ATOM    129 1HD  PRO A   8      10.598  -4.163   0.034  1.00  2.22           H  
ATOM    130 2HD  PRO A   8      12.164  -3.586   0.723  1.00  2.22           H  
ATOM    131  N   GLN A   9      11.384  -7.319  -1.936  1.00  2.70           N  
ATOM    132  CA  GLN A   9      10.798  -8.448  -2.627  1.00  2.70           C  
ATOM    133  C   GLN A   9      11.299  -8.485  -4.078  1.00  2.70           C  
ATOM    134  O   GLN A   9      11.028  -9.435  -4.818  1.00  2.70           O  
ATOM    135  CB  GLN A   9       9.267  -8.311  -2.621  1.00  2.70           C  
ATOM    136  CG  GLN A   9       8.629  -8.300  -1.220  1.00  2.70           C  
ATOM    137  CD  GLN A   9       7.092  -8.204  -1.269  1.00  2.70           C  
ATOM    138  OE1 GLN A   9       6.458  -9.140  -1.766  1.00  2.70           O  
ATOM    139  NE2 GLN A   9       6.481  -7.112  -0.772  1.00  2.70           N  
ATOM    140  H   GLN A   9      10.890  -6.434  -2.003  1.00  2.70           H  
ATOM    141  HA  GLN A   9      11.094  -9.369  -2.127  1.00  2.70           H  
ATOM    142 1HB  GLN A   9       8.986  -7.388  -3.122  1.00  2.70           H  
ATOM    143 2HB  GLN A   9       8.830  -9.131  -3.187  1.00  2.70           H  
ATOM    144 1HG  GLN A   9       8.904  -9.213  -0.696  1.00  2.70           H  
ATOM    145 2HG  GLN A   9       9.005  -7.428  -0.679  1.00  2.70           H  
ATOM    146 1HE2 GLN A   9       5.484  -7.068  -0.805  1.00  2.70           H  
ATOM    147 2HE2 GLN A   9       6.996  -6.323  -0.360  1.00  2.70           H  
ATOM    148  N   VAL A  10      12.000  -7.417  -4.482  1.00  3.18           N  
ATOM    149  CA  VAL A  10      12.484  -7.229  -5.843  1.00  3.18           C  
ATOM    150  C   VAL A  10      14.003  -6.983  -5.938  1.00  3.18           C  
ATOM    151  O   VAL A  10      14.698  -7.583  -6.761  1.00  3.18           O  
ATOM    152  CB  VAL A  10      11.764  -6.018  -6.472  1.00  3.18           C  
ATOM    153  CG1 VAL A  10      12.289  -5.776  -7.886  1.00  3.18           C  
ATOM    154  CG2 VAL A  10      10.261  -6.244  -6.459  1.00  3.18           C  
ATOM    155  H   VAL A  10      12.204  -6.680  -3.812  1.00  3.18           H  
ATOM    156  HA  VAL A  10      12.243  -8.124  -6.416  1.00  3.18           H  
ATOM    157  HB  VAL A  10      11.987  -5.129  -5.880  1.00  3.18           H  
ATOM    158 1HG1 VAL A  10      11.794  -4.905  -8.313  1.00  3.18           H  
ATOM    159 2HG1 VAL A  10      13.362  -5.604  -7.856  1.00  3.18           H  
ATOM    160 3HG1 VAL A  10      12.082  -6.650  -8.502  1.00  3.18           H  
ATOM    161 1HG2 VAL A  10       9.763  -5.376  -6.886  1.00  3.18           H  
ATOM    162 2HG2 VAL A  10      10.020  -7.131  -7.044  1.00  3.18           H  
ATOM    163 3HG2 VAL A  10       9.920  -6.379  -5.435  1.00  3.18           H  
ATOM    164  N   ILE A  11      14.479  -6.027  -5.142  1.00  3.56           N  
ATOM    165  CA  ILE A  11      15.830  -5.482  -5.184  1.00  3.56           C  
ATOM    166  C   ILE A  11      16.773  -6.047  -4.118  1.00  3.56           C  
ATOM    167  O   ILE A  11      16.477  -6.034  -2.924  1.00  3.56           O  
ATOM    168  CB  ILE A  11      15.738  -3.958  -5.018  1.00  3.56           C  
ATOM    169  CG1 ILE A  11      14.916  -3.367  -6.151  1.00  3.56           C  
ATOM    170  CG2 ILE A  11      17.121  -3.339  -4.983  1.00  3.56           C  
ATOM    171  CD1 ILE A  11      14.507  -1.949  -5.915  1.00  3.56           C  
ATOM    172  H   ILE A  11      13.849  -5.622  -4.466  1.00  3.56           H  
ATOM    173  HA  ILE A  11      16.253  -5.704  -6.162  1.00  3.56           H  
ATOM    174  HB  ILE A  11      15.215  -3.735  -4.097  1.00  3.56           H  
ATOM    175 1HG1 ILE A  11      15.497  -3.416  -7.069  1.00  3.56           H  
ATOM    176 2HG1 ILE A  11      14.021  -3.947  -6.275  1.00  3.56           H  
ATOM    177 1HG2 ILE A  11      17.032  -2.270  -4.866  1.00  3.56           H  
ATOM    178 2HG2 ILE A  11      17.685  -3.750  -4.147  1.00  3.56           H  
ATOM    179 3HG2 ILE A  11      17.639  -3.557  -5.913  1.00  3.56           H  
ATOM    180 1HD1 ILE A  11      13.922  -1.593  -6.759  1.00  3.56           H  
ATOM    181 2HD1 ILE A  11      13.903  -1.904  -5.017  1.00  3.56           H  
ATOM    182 3HD1 ILE A  11      15.391  -1.325  -5.795  1.00  3.56           H  
ATOM    183  N   ILE A  12      17.927  -6.526  -4.563  1.00  3.70           N  
ATOM    184  CA  ILE A  12      18.934  -7.099  -3.677  1.00  3.70           C  
ATOM    185  C   ILE A  12      19.702  -6.007  -2.931  1.00  3.70           C  
ATOM    186  O   ILE A  12      20.178  -5.038  -3.533  1.00  3.70           O  
ATOM    187  CB  ILE A  12      19.923  -7.980  -4.459  1.00  3.70           C  
ATOM    188  CG1 ILE A  12      19.181  -9.158  -5.078  1.00  3.70           C  
ATOM    189  CG2 ILE A  12      21.022  -8.501  -3.526  1.00  3.70           C  
ATOM    190  CD1 ILE A  12      20.015  -9.937  -6.064  1.00  3.70           C  
ATOM    191  H   ILE A  12      18.103  -6.506  -5.557  1.00  3.70           H  
ATOM    192  HA  ILE A  12      18.429  -7.723  -2.941  1.00  3.70           H  
ATOM    193  HB  ILE A  12      20.371  -7.400  -5.264  1.00  3.70           H  
ATOM    194 1HG1 ILE A  12      18.864  -9.832  -4.283  1.00  3.70           H  
ATOM    195 2HG1 ILE A  12      18.292  -8.789  -5.593  1.00  3.70           H  
ATOM    196 1HG2 ILE A  12      21.713  -9.122  -4.095  1.00  3.70           H  
ATOM    197 2HG2 ILE A  12      21.568  -7.680  -3.087  1.00  3.70           H  
ATOM    198 3HG2 ILE A  12      20.572  -9.093  -2.732  1.00  3.70           H  
ATOM    199 1HD1 ILE A  12      19.426 -10.762  -6.466  1.00  3.70           H  
ATOM    200 2HD1 ILE A  12      20.323  -9.281  -6.878  1.00  3.70           H  
ATOM    201 3HD1 ILE A  12      20.896 -10.332  -5.562  1.00  3.70           H  
ATOM    202  N   ASN A  13      19.861  -6.179  -1.617  1.00  3.59           N  
ATOM    203  CA  ASN A  13      20.549  -5.205  -0.764  1.00  3.59           C  
ATOM    204  C   ASN A  13      22.068  -5.160  -0.969  1.00  3.59           C  
ATOM    205  O   ASN A  13      22.835  -5.477  -0.063  1.00  3.59           O  
ATOM    206  CB  ASN A  13      20.270  -5.516   0.703  1.00  3.59           C  
ATOM    207  CG  ASN A  13      18.858  -5.215   1.152  1.00  3.59           C  
ATOM    208  OD1 ASN A  13      18.492  -4.051   1.408  1.00  3.59           O  
ATOM    209  ND2 ASN A  13      18.051  -6.243   1.253  1.00  3.59           N  
ATOM    210  H   ASN A  13      19.465  -7.004  -1.191  1.00  3.59           H  
ATOM    211  HA  ASN A  13      20.156  -4.215  -1.000  1.00  3.59           H  
ATOM    212 1HB  ASN A  13      20.466  -6.574   0.881  1.00  3.59           H  
ATOM    213 2HB  ASN A  13      20.964  -4.958   1.327  1.00  3.59           H  
ATOM    214 1HD2 ASN A  13      17.103  -6.110   1.545  1.00  3.59           H  
ATOM    215 2HD2 ASN A  13      18.381  -7.162   1.040  1.00  3.59           H  
ATOM    216  N   THR A  14      22.489  -4.699  -2.147  1.00  3.26           N  
ATOM    217  CA  THR A  14      23.910  -4.598  -2.486  1.00  3.26           C  
ATOM    218  C   THR A  14      24.531  -3.302  -1.934  1.00  3.26           C  
ATOM    219  O   THR A  14      25.760  -3.178  -1.843  1.00  3.26           O  
ATOM    220  CB  THR A  14      24.110  -4.678  -4.021  1.00  3.26           C  
ATOM    221  OG1 THR A  14      23.412  -3.601  -4.646  1.00  3.26           O  
ATOM    222  CG2 THR A  14      23.573  -5.979  -4.571  1.00  3.26           C  
ATOM    223  H   THR A  14      21.778  -4.479  -2.841  1.00  3.26           H  
ATOM    224  HA  THR A  14      24.432  -5.441  -2.032  1.00  3.26           H  
ATOM    225  HB  THR A  14      25.172  -4.599  -4.250  1.00  3.26           H  
ATOM    226  HG1 THR A  14      22.499  -3.596  -4.322  1.00  3.26           H  
ATOM    227 1HG2 THR A  14      23.720  -6.012  -5.648  1.00  3.26           H  
ATOM    228 2HG2 THR A  14      24.090  -6.817  -4.105  1.00  3.26           H  
ATOM    229 3HG2 THR A  14      22.516  -6.035  -4.353  1.00  3.26           H  
ATOM    230  N   TYR A  15      23.666  -2.347  -1.582  1.00  2.84           N  
ATOM    231  CA  TYR A  15      24.024  -1.058  -1.002  1.00  2.84           C  
ATOM    232  C   TYR A  15      23.197  -0.902   0.264  1.00  2.84           C  
ATOM    233  O   TYR A  15      23.573  -0.209   1.209  1.00  2.84           O  
ATOM    234  CB  TYR A  15      23.797   0.080  -2.000  1.00  2.84           C  
ATOM    235  CG  TYR A  15      24.652  -0.050  -3.263  1.00  2.84           C  
ATOM    236  CD1 TYR A  15      24.093  -0.468  -4.463  1.00  2.84           C  
ATOM    237  CD2 TYR A  15      26.006   0.259  -3.206  1.00  2.84           C  
ATOM    238  CE1 TYR A  15      24.888  -0.580  -5.593  1.00  2.84           C  
ATOM    239  CE2 TYR A  15      26.796   0.149  -4.332  1.00  2.84           C  
ATOM    240  CZ  TYR A  15      26.242  -0.271  -5.524  1.00  2.84           C  
ATOM    241  OH  TYR A  15      27.028  -0.382  -6.650  1.00  2.84           O  
ATOM    242  H   TYR A  15      22.683  -2.541  -1.686  1.00  2.84           H  
ATOM    243  HA  TYR A  15      25.076  -1.069  -0.716  1.00  2.84           H  
ATOM    244 1HB  TYR A  15      22.747   0.102  -2.295  1.00  2.84           H  
ATOM    245 2HB  TYR A  15      24.026   1.033  -1.525  1.00  2.84           H  
ATOM    246  HD1 TYR A  15      23.032  -0.712  -4.515  1.00  2.84           H  
ATOM    247  HD2 TYR A  15      26.451   0.591  -2.266  1.00  2.84           H  
ATOM    248  HE1 TYR A  15      24.452  -0.908  -6.532  1.00  2.84           H  
ATOM    249  HE2 TYR A  15      27.858   0.395  -4.272  1.00  2.84           H  
ATOM    250  HH  TYR A  15      27.917  -0.085  -6.446  1.00  2.84           H  
ATOM    251  N   GLY A  16      22.051  -1.578   0.238  1.00  2.41           N  
ATOM    252  CA  GLY A  16      21.055  -1.559   1.311  1.00  2.41           C  
ATOM    253  C   GLY A  16      19.810  -0.714   1.016  1.00  2.41           C  
ATOM    254  O   GLY A  16      19.898   0.395   0.489  1.00  2.41           O  
ATOM    255  H   GLY A  16      21.878  -2.129  -0.589  1.00  2.41           H  
ATOM    256 1HA  GLY A  16      20.749  -2.579   1.528  1.00  2.41           H  
ATOM    257 2HA  GLY A  16      21.526  -1.188   2.220  1.00  2.41           H  
ATOM    258  N   THR A  17      18.648  -1.253   1.397  1.00  2.02           N  
ATOM    259  CA  THR A  17      17.348  -0.595   1.231  1.00  2.02           C  
ATOM    260  C   THR A  17      17.303   0.758   1.976  1.00  2.02           C  
ATOM    261  O   THR A  17      17.614   0.790   3.167  1.00  2.02           O  
ATOM    262  CB  THR A  17      16.227  -1.484   1.823  1.00  2.02           C  
ATOM    263  OG1 THR A  17      16.221  -2.766   1.194  1.00  2.02           O  
ATOM    264  CG2 THR A  17      14.887  -0.830   1.632  1.00  2.02           C  
ATOM    265  H   THR A  17      18.664  -2.199   1.768  1.00  2.02           H  
ATOM    266  HA  THR A  17      17.162  -0.480   0.175  1.00  2.02           H  
ATOM    267  HB  THR A  17      16.403  -1.623   2.886  1.00  2.02           H  
ATOM    268  HG1 THR A  17      17.060  -3.219   1.355  1.00  2.02           H  
ATOM    269 1HG2 THR A  17      14.104  -1.457   2.055  1.00  2.02           H  
ATOM    270 2HG2 THR A  17      14.895   0.118   2.135  1.00  2.02           H  
ATOM    271 3HG2 THR A  17      14.698  -0.677   0.585  1.00  2.02           H  
ATOM    272  N   PRO A  18      16.969   1.890   1.317  1.00  1.69           N  
ATOM    273  CA  PRO A  18      16.829   3.204   1.927  1.00  1.69           C  
ATOM    274  C   PRO A  18      15.714   3.201   2.972  1.00  1.69           C  
ATOM    275  O   PRO A  18      14.766   2.442   2.843  1.00  1.69           O  
ATOM    276  CB  PRO A  18      16.430   4.092   0.739  1.00  1.69           C  
ATOM    277  CG  PRO A  18      16.935   3.358  -0.480  1.00  1.69           C  
ATOM    278  CD  PRO A  18      16.824   1.891  -0.143  1.00  1.69           C  
ATOM    279  HA  PRO A  18      17.803   3.491   2.339  1.00  1.69           H  
ATOM    280 1HB  PRO A  18      15.337   4.235   0.727  1.00  1.69           H  
ATOM    281 2HB  PRO A  18      16.874   5.094   0.846  1.00  1.69           H  
ATOM    282 1HG  PRO A  18      16.335   3.632  -1.361  1.00  1.69           H  
ATOM    283 2HG  PRO A  18      17.971   3.659  -0.699  1.00  1.69           H  
ATOM    284 1HD  PRO A  18      15.858   1.470  -0.451  1.00  1.69           H  
ATOM    285 2HD  PRO A  18      17.684   1.400  -0.622  1.00  1.69           H  
ATOM    286  N   PRO A  19      15.792   4.023   4.026  1.00  1.44           N  
ATOM    287  CA  PRO A  19      14.711   4.259   4.967  1.00  1.44           C  
ATOM    288  C   PRO A  19      13.685   5.252   4.399  1.00  1.44           C  
ATOM    289  O   PRO A  19      12.586   5.402   4.935  1.00  1.44           O  
ATOM    290  CB  PRO A  19      15.461   4.836   6.168  1.00  1.44           C  
ATOM    291  CG  PRO A  19      16.646   5.539   5.565  1.00  1.44           C  
ATOM    292  CD  PRO A  19      17.048   4.702   4.358  1.00  1.44           C  
ATOM    293  HA  PRO A  19      14.231   3.306   5.219  1.00  1.44           H  
ATOM    294 1HB  PRO A  19      14.804   5.516   6.727  1.00  1.44           H  
ATOM    295 2HB  PRO A  19      15.748   4.025   6.855  1.00  1.44           H  
ATOM    296 1HG  PRO A  19      16.371   6.563   5.291  1.00  1.44           H  
ATOM    297 2HG  PRO A  19      17.447   5.615   6.315  1.00  1.44           H  
ATOM    298 1HD  PRO A  19      17.363   5.370   3.543  1.00  1.44           H  
ATOM    299 2HD  PRO A  19      17.826   3.970   4.634  1.00  1.44           H  
ATOM    300  N   VAL A  20      14.076   5.948   3.329  1.00  1.24           N  
ATOM    301  CA  VAL A  20      13.278   7.004   2.712  1.00  1.24           C  
ATOM    302  C   VAL A  20      13.103   6.842   1.209  1.00  1.24           C  
ATOM    303  O   VAL A  20      14.083   6.699   0.476  1.00  1.24           O  
ATOM    304  CB  VAL A  20      13.937   8.369   2.984  1.00  1.24           C  
ATOM    305  CG1 VAL A  20      13.181   9.463   2.292  1.00  1.24           C  
ATOM    306  CG2 VAL A  20      13.936   8.638   4.483  1.00  1.24           C  
ATOM    307  H   VAL A  20      14.980   5.757   2.931  1.00  1.24           H  
ATOM    308  HA  VAL A  20      12.289   6.998   3.171  1.00  1.24           H  
ATOM    309  HB  VAL A  20      14.956   8.367   2.599  1.00  1.24           H  
ATOM    310 1HG1 VAL A  20      13.662  10.412   2.493  1.00  1.24           H  
ATOM    311 2HG1 VAL A  20      13.173   9.289   1.219  1.00  1.24           H  
ATOM    312 3HG1 VAL A  20      12.158   9.480   2.671  1.00  1.24           H  
ATOM    313 1HG2 VAL A  20      14.377   9.596   4.673  1.00  1.24           H  
ATOM    314 2HG2 VAL A  20      12.907   8.643   4.843  1.00  1.24           H  
ATOM    315 3HG2 VAL A  20      14.493   7.879   5.006  1.00  1.24           H  
ATOM    316  N   GLU A  21      11.855   6.886   0.743  1.00  1.10           N  
ATOM    317  CA  GLU A  21      11.593   6.788  -0.686  1.00  1.10           C  
ATOM    318  C   GLU A  21      11.523   8.146  -1.327  1.00  1.10           C  
ATOM    319  O   GLU A  21      10.569   8.891  -1.113  1.00  1.10           O  
ATOM    320  CB  GLU A  21      10.271   6.089  -0.972  1.00  1.10           C  
ATOM    321  CG  GLU A  21       9.950   6.000  -2.460  1.00  1.10           C  
ATOM    322  CD  GLU A  21       8.662   5.323  -2.752  1.00  1.10           C  
ATOM    323  OE1 GLU A  21       8.070   4.791  -1.863  1.00  1.10           O  
ATOM    324  OE2 GLU A  21       8.260   5.297  -3.881  1.00  1.10           O  
ATOM    325  H   GLU A  21      11.080   6.999   1.386  1.00  1.10           H  
ATOM    326  HA  GLU A  21      12.403   6.228  -1.154  1.00  1.10           H  
ATOM    327 1HB  GLU A  21      10.278   5.092  -0.560  1.00  1.10           H  
ATOM    328 2HB  GLU A  21       9.464   6.635  -0.494  1.00  1.10           H  
ATOM    329 1HG  GLU A  21       9.912   7.012  -2.870  1.00  1.10           H  
ATOM    330 2HG  GLU A  21      10.757   5.467  -2.961  1.00  1.10           H  
ATOM    331  N   LEU A  22      12.498   8.478  -2.153  1.00  1.00           N  
ATOM    332  CA  LEU A  22      12.440   9.792  -2.760  1.00  1.00           C  
ATOM    333  C   LEU A  22      11.540   9.748  -3.973  1.00  1.00           C  
ATOM    334  O   LEU A  22      11.593   8.805  -4.763  1.00  1.00           O  
ATOM    335  CB  LEU A  22      13.828  10.299  -3.111  1.00  1.00           C  
ATOM    336  CG  LEU A  22      14.739  10.495  -1.897  1.00  1.00           C  
ATOM    337  CD1 LEU A  22      16.095  10.992  -2.382  1.00  1.00           C  
ATOM    338  CD2 LEU A  22      14.048  11.468  -0.902  1.00  1.00           C  
ATOM    339  H   LEU A  22      13.270   7.848  -2.326  1.00  1.00           H  
ATOM    340  HA  LEU A  22      12.019  10.491  -2.048  1.00  1.00           H  
ATOM    341 1HB  LEU A  22      14.303   9.591  -3.786  1.00  1.00           H  
ATOM    342 2HB  LEU A  22      13.729  11.260  -3.621  1.00  1.00           H  
ATOM    343  HG  LEU A  22      14.900   9.537  -1.395  1.00  1.00           H  
ATOM    344 1HD1 LEU A  22      16.759  11.125  -1.542  1.00  1.00           H  
ATOM    345 2HD1 LEU A  22      16.526  10.264  -3.067  1.00  1.00           H  
ATOM    346 3HD1 LEU A  22      15.970  11.937  -2.897  1.00  1.00           H  
ATOM    347 1HD2 LEU A  22      14.680  11.615  -0.027  1.00  1.00           H  
ATOM    348 2HD2 LEU A  22      13.866  12.416  -1.378  1.00  1.00           H  
ATOM    349 3HD2 LEU A  22      13.094  11.047  -0.589  1.00  1.00           H  
ATOM    350  N   VAL A  23      10.719  10.776  -4.112  1.00  0.92           N  
ATOM    351  CA  VAL A  23       9.776  10.886  -5.208  1.00  0.92           C  
ATOM    352  C   VAL A  23      10.127  12.002  -6.173  1.00  0.92           C  
ATOM    353  O   VAL A  23      10.070  11.823  -7.392  1.00  0.92           O  
ATOM    354  CB  VAL A  23       8.366  11.080  -4.645  1.00  0.92           C  
ATOM    355  CG1 VAL A  23       7.379  11.304  -5.771  1.00  0.92           C  
ATOM    356  CG2 VAL A  23       7.995   9.833  -3.853  1.00  0.92           C  
ATOM    357  H   VAL A  23      10.728  11.517  -3.412  1.00  0.92           H  
ATOM    358  HA  VAL A  23       9.787   9.945  -5.758  1.00  0.92           H  
ATOM    359  HB  VAL A  23       8.345  11.960  -3.993  1.00  0.92           H  
ATOM    360 1HG1 VAL A  23       6.381  11.438  -5.355  1.00  0.92           H  
ATOM    361 2HG1 VAL A  23       7.663  12.196  -6.328  1.00  0.92           H  
ATOM    362 3HG1 VAL A  23       7.384  10.442  -6.437  1.00  0.92           H  
ATOM    363 1HG2 VAL A  23       7.005   9.953  -3.463  1.00  0.92           H  
ATOM    364 2HG2 VAL A  23       8.021   8.961  -4.508  1.00  0.92           H  
ATOM    365 3HG2 VAL A  23       8.703   9.687  -3.035  1.00  0.92           H  
ATOM    366  N   SER A  24      10.466  13.164  -5.631  1.00  0.86           N  
ATOM    367  CA  SER A  24      10.754  14.317  -6.471  1.00  0.86           C  
ATOM    368  C   SER A  24      11.814  15.190  -5.833  1.00  0.86           C  
ATOM    369  O   SER A  24      12.215  14.955  -4.694  1.00  0.86           O  
ATOM    370  CB  SER A  24       9.491  15.118  -6.719  1.00  0.86           C  
ATOM    371  OG  SER A  24       9.025  15.712  -5.544  1.00  0.86           O  
ATOM    372  H   SER A  24      10.509  13.247  -4.615  1.00  0.86           H  
ATOM    373  HA  SER A  24      11.137  13.964  -7.429  1.00  0.86           H  
ATOM    374 1HB  SER A  24       9.688  15.888  -7.463  1.00  0.86           H  
ATOM    375 2HB  SER A  24       8.723  14.463  -7.127  1.00  0.86           H  
ATOM    376  HG  SER A  24       9.742  16.276  -5.241  1.00  0.86           H  
ATOM    377  N   GLY A  25      12.296  16.180  -6.568  1.00  0.81           N  
ATOM    378  CA  GLY A  25      13.300  17.072  -6.014  1.00  0.81           C  
ATOM    379  C   GLY A  25      13.858  18.028  -7.043  1.00  0.81           C  
ATOM    380  O   GLY A  25      13.551  17.932  -8.233  1.00  0.81           O  
ATOM    381  H   GLY A  25      11.958  16.327  -7.509  1.00  0.81           H  
ATOM    382 1HA  GLY A  25      12.872  17.638  -5.186  1.00  0.81           H  
ATOM    383 2HA  GLY A  25      14.117  16.481  -5.605  1.00  0.81           H  
ATOM    384  N   LYS A  26      14.669  18.955  -6.557  1.00  0.77           N  
ATOM    385  CA  LYS A  26      15.316  19.950  -7.387  1.00  0.77           C  
ATOM    386  C   LYS A  26      16.632  20.385  -6.748  1.00  0.77           C  
ATOM    387  O   LYS A  26      16.668  20.820  -5.589  1.00  0.77           O  
ATOM    388  CB  LYS A  26      14.394  21.144  -7.597  1.00  0.77           C  
ATOM    389  CG  LYS A  26      14.953  22.188  -8.559  1.00  0.77           C  
ATOM    390  CD  LYS A  26      13.944  23.295  -8.839  1.00  0.77           C  
ATOM    391  CE  LYS A  26      14.520  24.341  -9.786  1.00  0.77           C  
ATOM    392  NZ  LYS A  26      13.547  25.433 -10.069  1.00  0.77           N  
ATOM    393  H   LYS A  26      14.862  18.934  -5.558  1.00  0.77           H  
ATOM    394  HA  LYS A  26      15.535  19.510  -8.354  1.00  0.77           H  
ATOM    395 1HB  LYS A  26      13.438  20.800  -7.994  1.00  0.77           H  
ATOM    396 2HB  LYS A  26      14.201  21.629  -6.641  1.00  0.77           H  
ATOM    397 1HG  LYS A  26      15.855  22.628  -8.134  1.00  0.77           H  
ATOM    398 2HG  LYS A  26      15.221  21.697  -9.500  1.00  0.77           H  
ATOM    399 1HD  LYS A  26      13.048  22.863  -9.287  1.00  0.77           H  
ATOM    400 2HD  LYS A  26      13.666  23.778  -7.903  1.00  0.77           H  
ATOM    401 1HE  LYS A  26      15.413  24.772  -9.337  1.00  0.77           H  
ATOM    402 2HE  LYS A  26      14.794  23.859 -10.726  1.00  0.77           H  
ATOM    403 1HZ  LYS A  26      13.966  26.104 -10.697  1.00  0.77           H  
ATOM    404 2HZ  LYS A  26      12.718  25.044 -10.496  1.00  0.77           H  
ATOM    405 3HZ  LYS A  26      13.295  25.893  -9.206  1.00  0.77           H  
ATOM    406  N   GLY A  27      17.709  20.343  -7.514  1.00  0.75           N  
ATOM    407  CA  GLY A  27      19.002  20.717  -6.970  1.00  0.75           C  
ATOM    408  C   GLY A  27      19.346  19.748  -5.841  1.00  0.75           C  
ATOM    409  O   GLY A  27      19.329  18.532  -6.040  1.00  0.75           O  
ATOM    410  H   GLY A  27      17.629  19.980  -8.467  1.00  0.75           H  
ATOM    411 1HA  GLY A  27      19.747  20.690  -7.755  1.00  0.75           H  
ATOM    412 2HA  GLY A  27      18.965  21.738  -6.592  1.00  0.75           H  
ATOM    413  N   ALA A  28      19.694  20.266  -4.664  1.00  0.74           N  
ATOM    414  CA  ALA A  28      20.024  19.399  -3.531  1.00  0.74           C  
ATOM    415  C   ALA A  28      18.802  19.062  -2.668  1.00  0.74           C  
ATOM    416  O   ALA A  28      18.926  18.322  -1.695  1.00  0.74           O  
ATOM    417  CB  ALA A  28      21.093  20.037  -2.663  1.00  0.74           C  
ATOM    418  H   ALA A  28      19.703  21.272  -4.535  1.00  0.74           H  
ATOM    419  HA  ALA A  28      20.407  18.463  -3.926  1.00  0.74           H  
ATOM    420 1HB  ALA A  28      21.354  19.360  -1.848  1.00  0.74           H  
ATOM    421 2HB  ALA A  28      21.980  20.236  -3.264  1.00  0.74           H  
ATOM    422 3HB  ALA A  28      20.715  20.974  -2.252  1.00  0.74           H  
ATOM    423  N   THR A  29      17.626  19.601  -2.994  1.00  0.76           N  
ATOM    424  CA  THR A  29      16.460  19.359  -2.144  1.00  0.76           C  
ATOM    425  C   THR A  29      15.545  18.277  -2.690  1.00  0.76           C  
ATOM    426  O   THR A  29      15.118  18.312  -3.848  1.00  0.76           O  
ATOM    427  CB  THR A  29      15.634  20.639  -1.929  1.00  0.76           C  
ATOM    428  OG1 THR A  29      16.437  21.646  -1.269  1.00  0.76           O  
ATOM    429  CG2 THR A  29      14.447  20.330  -1.064  1.00  0.76           C  
ATOM    430  H   THR A  29      17.521  20.175  -3.833  1.00  0.76           H  
ATOM    431  HA  THR A  29      16.809  19.028  -1.166  1.00  0.76           H  
ATOM    432  HB  THR A  29      15.299  21.026  -2.894  1.00  0.76           H  
ATOM    433  HG1 THR A  29      17.159  21.948  -1.848  1.00  0.76           H  
ATOM    434 1HG2 THR A  29      13.864  21.233  -0.903  1.00  0.76           H  
ATOM    435 2HG2 THR A  29      13.818  19.582  -1.543  1.00  0.76           H  
ATOM    436 3HG2 THR A  29      14.809  19.949  -0.110  1.00  0.76           H  
ATOM    437  N   VAL A  30      15.224  17.307  -1.843  1.00  0.81           N  
ATOM    438  CA  VAL A  30      14.371  16.213  -2.275  1.00  0.81           C  
ATOM    439  C   VAL A  30      13.178  16.000  -1.357  1.00  0.81           C  
ATOM    440  O   VAL A  30      13.224  16.300  -0.162  1.00  0.81           O  
ATOM    441  CB  VAL A  30      15.191  14.926  -2.371  1.00  0.81           C  
ATOM    442  CG1 VAL A  30      16.285  15.067  -3.390  1.00  0.81           C  
ATOM    443  CG2 VAL A  30      15.778  14.619  -1.046  1.00  0.81           C  
ATOM    444  H   VAL A  30      15.590  17.336  -0.891  1.00  0.81           H  
ATOM    445  HA  VAL A  30      13.986  16.441  -3.263  1.00  0.81           H  
ATOM    446  HB  VAL A  30      14.543  14.120  -2.702  1.00  0.81           H  
ATOM    447 1HG1 VAL A  30      16.844  14.136  -3.448  1.00  0.81           H  
ATOM    448 2HG1 VAL A  30      15.848  15.288  -4.361  1.00  0.81           H  
ATOM    449 3HG1 VAL A  30      16.962  15.868  -3.107  1.00  0.81           H  
ATOM    450 1HG2 VAL A  30      16.346  13.707  -1.120  1.00  0.81           H  
ATOM    451 2HG2 VAL A  30      16.433  15.435  -0.730  1.00  0.81           H  
ATOM    452 3HG2 VAL A  30      14.970  14.497  -0.333  1.00  0.81           H  
ATOM    453  N   THR A  31      12.112  15.450  -1.927  1.00  0.87           N  
ATOM    454  CA  THR A  31      10.887  15.185  -1.191  1.00  0.87           C  
ATOM    455  C   THR A  31      10.508  13.704  -1.288  1.00  0.87           C  
ATOM    456  O   THR A  31      10.574  13.106  -2.380  1.00  0.87           O  
ATOM    457  CB  THR A  31       9.735  16.052  -1.736  1.00  0.87           C  
ATOM    458  OG1 THR A  31      10.091  17.435  -1.660  1.00  0.87           O  
ATOM    459  CG2 THR A  31       8.484  15.847  -0.890  1.00  0.87           C  
ATOM    460  H   THR A  31      12.153  15.227  -2.915  1.00  0.87           H  
ATOM    461  HA  THR A  31      11.052  15.434  -0.153  1.00  0.87           H  
ATOM    462  HB  THR A  31       9.528  15.784  -2.773  1.00  0.87           H  
ATOM    463  HG1 THR A  31       9.311  17.970  -1.823  1.00  0.87           H  
ATOM    464 1HG2 THR A  31       7.679  16.469  -1.274  1.00  0.87           H  
ATOM    465 2HG2 THR A  31       8.176  14.811  -0.928  1.00  0.87           H  
ATOM    466 3HG2 THR A  31       8.696  16.124   0.143  1.00  0.87           H  
ATOM    467  N   ASP A  32      10.142  13.110  -0.142  1.00  0.93           N  
ATOM    468  CA  ASP A  32       9.752  11.700  -0.130  1.00  0.93           C  
ATOM    469  C   ASP A  32       8.260  11.472  -0.378  1.00  0.93           C  
ATOM    470  O   ASP A  32       7.480  12.422  -0.501  1.00  0.93           O  
ATOM    471  CB  ASP A  32      10.136  11.009   1.187  1.00  0.93           C  
ATOM    472  CG  ASP A  32       9.324  11.436   2.401  1.00  0.93           C  
ATOM    473  OD1 ASP A  32       8.297  12.055   2.208  1.00  0.93           O  
ATOM    474  OD2 ASP A  32       9.685  11.093   3.509  1.00  0.93           O  
ATOM    475  H   ASP A  32      10.127  13.674   0.712  1.00  0.93           H  
ATOM    476  HA  ASP A  32      10.282  11.213  -0.930  1.00  0.93           H  
ATOM    477 1HB  ASP A  32      10.052   9.927   1.082  1.00  0.93           H  
ATOM    478 2HB  ASP A  32      11.173  11.229   1.383  1.00  0.93           H  
ATOM    479  N   ASP A  33       7.850  10.202  -0.308  1.00  0.97           N  
ATOM    480  CA  ASP A  33       6.458   9.793  -0.541  1.00  0.97           C  
ATOM    481  C   ASP A  33       5.464  10.254   0.531  1.00  0.97           C  
ATOM    482  O   ASP A  33       4.253  10.107   0.355  1.00  0.97           O  
ATOM    483  CB  ASP A  33       6.364   8.261  -0.662  1.00  0.97           C  
ATOM    484  CG  ASP A  33       6.776   7.497   0.630  1.00  0.97           C  
ATOM    485  OD1 ASP A  33       7.864   7.703   1.115  1.00  0.97           O  
ATOM    486  OD2 ASP A  33       5.977   6.701   1.116  1.00  0.97           O  
ATOM    487  H   ASP A  33       8.575   9.491  -0.210  1.00  0.97           H  
ATOM    488  HA  ASP A  33       6.132  10.236  -1.477  1.00  0.97           H  
ATOM    489 1HB  ASP A  33       5.346   7.980  -0.926  1.00  0.97           H  
ATOM    490 2HB  ASP A  33       7.015   7.923  -1.477  1.00  0.97           H  
ATOM    491  N   GLN A  34       5.970  10.753   1.654  1.00  0.98           N  
ATOM    492  CA  GLN A  34       5.152  11.227   2.752  1.00  0.98           C  
ATOM    493  C   GLN A  34       5.100  12.758   2.770  1.00  0.98           C  
ATOM    494  O   GLN A  34       4.431  13.351   3.620  1.00  0.98           O  
ATOM    495  CB  GLN A  34       5.702  10.690   4.072  1.00  0.98           C  
ATOM    496  CG  GLN A  34       5.721   9.155   4.171  1.00  0.98           C  
ATOM    497  CD  GLN A  34       4.335   8.520   4.090  1.00  0.98           C  
ATOM    498  OE1 GLN A  34       3.443   8.879   4.872  1.00  0.98           O  
ATOM    499  NE2 GLN A  34       4.143   7.579   3.166  1.00  0.98           N  
ATOM    500  H   GLN A  34       6.977  10.881   1.744  1.00  0.98           H  
ATOM    501  HA  GLN A  34       4.138  10.854   2.615  1.00  0.98           H  
ATOM    502 1HB  GLN A  34       6.732  11.034   4.180  1.00  0.98           H  
ATOM    503 2HB  GLN A  34       5.129  11.094   4.904  1.00  0.98           H  
ATOM    504 1HG  GLN A  34       6.323   8.761   3.346  1.00  0.98           H  
ATOM    505 2HG  GLN A  34       6.172   8.873   5.120  1.00  0.98           H  
ATOM    506 1HE2 GLN A  34       3.257   7.135   3.076  1.00  0.98           H  
ATOM    507 2HE2 GLN A  34       4.901   7.300   2.525  1.00  0.98           H  
ATOM    508  N   GLY A  35       5.801  13.399   1.828  1.00  0.95           N  
ATOM    509  CA  GLY A  35       5.875  14.853   1.757  1.00  0.95           C  
ATOM    510  C   GLY A  35       6.993  15.474   2.612  1.00  0.95           C  
ATOM    511  O   GLY A  35       7.024  16.693   2.797  1.00  0.95           O  
ATOM    512  H   GLY A  35       6.336  12.865   1.138  1.00  0.95           H  
ATOM    513 1HA  GLY A  35       6.020  15.139   0.717  1.00  0.95           H  
ATOM    514 2HA  GLY A  35       4.917  15.270   2.061  1.00  0.95           H  
ATOM    515  N   ASN A  36       7.902  14.662   3.151  1.00  0.89           N  
ATOM    516  CA  ASN A  36       8.980  15.209   3.977  1.00  0.89           C  
ATOM    517  C   ASN A  36      10.072  15.734   3.074  1.00  0.89           C  
ATOM    518  O   ASN A  36      10.349  15.148   2.027  1.00  0.89           O  
ATOM    519  CB  ASN A  36       9.553  14.174   4.911  1.00  0.89           C  
ATOM    520  CG  ASN A  36       8.594  13.700   5.948  1.00  0.89           C  
ATOM    521  OD1 ASN A  36       7.993  14.478   6.707  1.00  0.89           O  
ATOM    522  ND2 ASN A  36       8.421  12.405   5.979  1.00  0.89           N  
ATOM    523  H   ASN A  36       7.868  13.654   2.966  1.00  0.89           H  
ATOM    524  HA  ASN A  36       8.596  16.047   4.559  1.00  0.89           H  
ATOM    525 1HB  ASN A  36       9.889  13.331   4.346  1.00  0.89           H  
ATOM    526 2HB  ASN A  36      10.430  14.589   5.409  1.00  0.89           H  
ATOM    527 1HD2 ASN A  36       7.790  11.994   6.633  1.00  0.89           H  
ATOM    528 2HD2 ASN A  36       8.921  11.819   5.296  1.00  0.89           H  
ATOM    529  N   VAL A  37      10.720  16.816   3.490  1.00  0.83           N  
ATOM    530  CA  VAL A  37      11.786  17.402   2.687  1.00  0.83           C  
ATOM    531  C   VAL A  37      13.163  17.251   3.329  1.00  0.83           C  
ATOM    532  O   VAL A  37      13.342  17.493   4.525  1.00  0.83           O  
ATOM    533  CB  VAL A  37      11.467  18.872   2.390  1.00  0.83           C  
ATOM    534  CG1 VAL A  37      12.587  19.486   1.621  1.00  0.83           C  
ATOM    535  CG2 VAL A  37      10.181  18.939   1.578  1.00  0.83           C  
ATOM    536  H   VAL A  37      10.457  17.252   4.363  1.00  0.83           H  
ATOM    537  HA  VAL A  37      11.807  16.885   1.732  1.00  0.83           H  
ATOM    538  HB  VAL A  37      11.350  19.421   3.320  1.00  0.83           H  
ATOM    539 1HG1 VAL A  37      12.357  20.525   1.400  1.00  0.83           H  
ATOM    540 2HG1 VAL A  37      13.509  19.439   2.197  1.00  0.83           H  
ATOM    541 3HG1 VAL A  37      12.705  18.927   0.692  1.00  0.83           H  
ATOM    542 1HG2 VAL A  37       9.943  19.975   1.351  1.00  0.83           H  
ATOM    543 2HG2 VAL A  37      10.324  18.389   0.654  1.00  0.83           H  
ATOM    544 3HG2 VAL A  37       9.358  18.494   2.139  1.00  0.83           H  
ATOM    545  N   TYR A  38      14.115  16.807   2.511  1.00  0.78           N  
ATOM    546  CA  TYR A  38      15.480  16.530   2.924  1.00  0.78           C  
ATOM    547  C   TYR A  38      16.514  17.237   2.056  1.00  0.78           C  
ATOM    548  O   TYR A  38      16.257  17.560   0.892  1.00  0.78           O  
ATOM    549  CB  TYR A  38      15.771  15.046   2.770  1.00  0.78           C  
ATOM    550  CG  TYR A  38      14.878  14.123   3.485  1.00  0.78           C  
ATOM    551  CD1 TYR A  38      13.641  13.808   2.924  1.00  0.78           C  
ATOM    552  CD2 TYR A  38      15.278  13.536   4.656  1.00  0.78           C  
ATOM    553  CE1 TYR A  38      12.806  12.939   3.569  1.00  0.78           C  
ATOM    554  CE2 TYR A  38      14.437  12.658   5.282  1.00  0.78           C  
ATOM    555  CZ  TYR A  38      13.214  12.367   4.763  1.00  0.78           C  
ATOM    556  OH  TYR A  38      12.397  11.496   5.434  1.00  0.78           O  
ATOM    557  H   TYR A  38      13.856  16.643   1.540  1.00  0.78           H  
ATOM    558  HA  TYR A  38      15.606  16.855   3.953  1.00  0.78           H  
ATOM    559 1HB  TYR A  38      15.764  14.789   1.737  1.00  0.78           H  
ATOM    560 2HB  TYR A  38      16.774  14.877   3.136  1.00  0.78           H  
ATOM    561  HD1 TYR A  38      13.330  14.264   1.978  1.00  0.78           H  
ATOM    562  HD2 TYR A  38      16.257  13.761   5.084  1.00  0.78           H  
ATOM    563  HE1 TYR A  38      11.835  12.702   3.147  1.00  0.78           H  
ATOM    564  HE2 TYR A  38      14.733  12.186   6.193  1.00  0.78           H  
ATOM    565  HH  TYR A  38      12.810  11.238   6.261  1.00  0.78           H  
ATOM    566  N   ILE A  39      17.710  17.415   2.604  1.00  0.76           N  
ATOM    567  CA  ILE A  39      18.834  17.872   1.803  1.00  0.76           C  
ATOM    568  C   ILE A  39      19.639  16.630   1.434  1.00  0.76           C  
ATOM    569  O   ILE A  39      20.044  15.841   2.298  1.00  0.76           O  
ATOM    570  CB  ILE A  39      19.733  18.884   2.535  1.00  0.76           C  
ATOM    571  CG1 ILE A  39      18.938  20.115   2.929  1.00  0.76           C  
ATOM    572  CG2 ILE A  39      20.895  19.302   1.603  1.00  0.76           C  
ATOM    573  CD1 ILE A  39      19.698  21.042   3.859  1.00  0.76           C  
ATOM    574  H   ILE A  39      17.836  17.201   3.586  1.00  0.76           H  
ATOM    575  HA  ILE A  39      18.468  18.333   0.886  1.00  0.76           H  
ATOM    576  HB  ILE A  39      20.130  18.438   3.435  1.00  0.76           H  
ATOM    577 1HG1 ILE A  39      18.672  20.668   2.025  1.00  0.76           H  
ATOM    578 2HG1 ILE A  39      18.019  19.799   3.427  1.00  0.76           H  
ATOM    579 1HG2 ILE A  39      21.537  20.018   2.109  1.00  0.76           H  
ATOM    580 2HG2 ILE A  39      21.475  18.425   1.328  1.00  0.76           H  
ATOM    581 3HG2 ILE A  39      20.485  19.760   0.698  1.00  0.76           H  
ATOM    582 1HD1 ILE A  39      19.076  21.900   4.101  1.00  0.76           H  
ATOM    583 2HD1 ILE A  39      19.952  20.509   4.775  1.00  0.76           H  
ATOM    584 3HD1 ILE A  39      20.612  21.386   3.372  1.00  0.76           H  
ATOM    585  N   ASP A  40      19.817  16.436   0.140  1.00  0.76           N  
ATOM    586  CA  ASP A  40      20.498  15.280  -0.395  1.00  0.76           C  
ATOM    587  C   ASP A  40      21.993  15.470  -0.343  1.00  0.76           C  
ATOM    588  O   ASP A  40      22.545  16.268  -1.100  1.00  0.76           O  
ATOM    589  CB  ASP A  40      20.037  15.008  -1.831  1.00  0.76           C  
ATOM    590  CG  ASP A  40      20.687  13.782  -2.456  1.00  0.76           C  
ATOM    591  OD1 ASP A  40      21.674  13.307  -1.918  1.00  0.76           O  
ATOM    592  OD2 ASP A  40      20.234  13.324  -3.483  1.00  0.76           O  
ATOM    593  H   ASP A  40      19.466  17.131  -0.508  1.00  0.76           H  
ATOM    594  HA  ASP A  40      20.242  14.424   0.209  1.00  0.76           H  
ATOM    595 1HB  ASP A  40      18.955  14.872  -1.836  1.00  0.76           H  
ATOM    596 2HB  ASP A  40      20.254  15.882  -2.453  1.00  0.76           H  
ATOM    597  N   LEU A  41      22.651  14.776   0.582  1.00  0.79           N  
ATOM    598  CA  LEU A  41      24.067  14.945   0.755  1.00  0.79           C  
ATOM    599  C   LEU A  41      24.798  13.750   0.203  1.00  0.79           C  
ATOM    600  O   LEU A  41      25.926  13.509   0.591  1.00  0.79           O  
ATOM    601  CB  LEU A  41      24.398  15.126   2.222  1.00  0.79           C  
ATOM    602  CG  LEU A  41      23.707  16.286   2.849  1.00  0.79           C  
ATOM    603  CD1 LEU A  41      24.000  16.273   4.261  1.00  0.79           C  
ATOM    604  CD2 LEU A  41      24.162  17.562   2.181  1.00  0.79           C  
ATOM    605  H   LEU A  41      22.187  14.106   1.195  1.00  0.79           H  
ATOM    606  HA  LEU A  41      24.385  15.829   0.213  1.00  0.79           H  
ATOM    607 1HB  LEU A  41      24.164  14.247   2.770  1.00  0.79           H  
ATOM    608 2HB  LEU A  41      25.470  15.299   2.308  1.00  0.79           H  
ATOM    609  HG  LEU A  41      22.628  16.175   2.732  1.00  0.79           H  
ATOM    610 1HD1 LEU A  41      23.491  17.073   4.753  1.00  0.79           H  
ATOM    611 2HD1 LEU A  41      23.660  15.341   4.660  1.00  0.79           H  
ATOM    612 3HD1 LEU A  41      25.063  16.368   4.390  1.00  0.79           H  
ATOM    613 1HD2 LEU A  41      23.661  18.404   2.621  1.00  0.79           H  
ATOM    614 2HD2 LEU A  41      25.240  17.676   2.299  1.00  0.79           H  
ATOM    615 3HD2 LEU A  41      23.911  17.513   1.128  1.00  0.79           H  
ATOM    616  N   LEU A  42      24.139  12.943  -0.622  1.00  0.84           N  
ATOM    617  CA  LEU A  42      24.794  11.795  -1.253  1.00  0.84           C  
ATOM    618  C   LEU A  42      24.858  11.914  -2.759  1.00  0.84           C  
ATOM    619  O   LEU A  42      25.722  11.310  -3.407  1.00  0.84           O  
ATOM    620  CB  LEU A  42      24.123  10.481  -0.879  1.00  0.84           C  
ATOM    621  CG  LEU A  42      24.193  10.163   0.559  1.00  0.84           C  
ATOM    622  CD1 LEU A  42      23.442   8.870   0.810  1.00  0.84           C  
ATOM    623  CD2 LEU A  42      25.681  10.093   0.960  1.00  0.84           C  
ATOM    624  H   LEU A  42      23.176  13.171  -0.885  1.00  0.84           H  
ATOM    625  HA  LEU A  42      25.818  11.751  -0.892  1.00  0.84           H  
ATOM    626 1HB  LEU A  42      23.068  10.543  -1.153  1.00  0.84           H  
ATOM    627 2HB  LEU A  42      24.580   9.673  -1.439  1.00  0.84           H  
ATOM    628  HG  LEU A  42      23.709  10.949   1.130  1.00  0.84           H  
ATOM    629 1HD1 LEU A  42      23.465   8.629   1.862  1.00  0.84           H  
ATOM    630 2HD1 LEU A  42      22.412   8.977   0.495  1.00  0.84           H  
ATOM    631 3HD1 LEU A  42      23.906   8.067   0.241  1.00  0.84           H  
ATOM    632 1HD2 LEU A  42      25.769   9.891   1.997  1.00  0.84           H  
ATOM    633 2HD2 LEU A  42      26.180   9.312   0.394  1.00  0.84           H  
ATOM    634 3HD2 LEU A  42      26.164  11.038   0.756  1.00  0.84           H  
ATOM    635  N   ALA A  43      23.885  12.607  -3.336  1.00  0.89           N  
ATOM    636  CA  ALA A  43      23.738  12.753  -4.776  1.00  0.89           C  
ATOM    637  C   ALA A  43      23.575  11.391  -5.433  1.00  0.89           C  
ATOM    638  O   ALA A  43      24.019  11.182  -6.555  1.00  0.89           O  
ATOM    639  CB  ALA A  43      24.960  13.479  -5.359  1.00  0.89           C  
ATOM    640  H   ALA A  43      23.175  13.036  -2.753  1.00  0.89           H  
ATOM    641  HA  ALA A  43      22.835  13.338  -4.965  1.00  0.89           H  
ATOM    642 1HB  ALA A  43      24.834  13.611  -6.418  1.00  0.89           H  
ATOM    643 2HB  ALA A  43      25.052  14.454  -4.888  1.00  0.89           H  
ATOM    644 3HB  ALA A  43      25.868  12.922  -5.183  1.00  0.89           H  
ATOM    645  N   GLY A  44      22.982  10.432  -4.717  1.00  0.93           N  
ATOM    646  CA  GLY A  44      22.777   9.088  -5.261  1.00  0.93           C  
ATOM    647  C   GLY A  44      24.059   8.250  -5.200  1.00  0.93           C  
ATOM    648  O   GLY A  44      24.092   7.130  -5.710  1.00  0.93           O  
ATOM    649  H   GLY A  44      22.631  10.663  -3.794  1.00  0.93           H  
ATOM    650 1HA  GLY A  44      21.986   8.590  -4.701  1.00  0.93           H  
ATOM    651 2HA  GLY A  44      22.440   9.166  -6.295  1.00  0.93           H  
ATOM    652  N   ILE A  45      25.094   8.831  -4.579  1.00  0.96           N  
ATOM    653  CA  ILE A  45      26.463   8.355  -4.419  1.00  0.96           C  
ATOM    654  C   ILE A  45      27.285   8.909  -5.569  1.00  0.96           C  
ATOM    655  O   ILE A  45      27.774   8.190  -6.441  1.00  0.96           O  
ATOM    656  CB  ILE A  45      26.615   6.831  -4.269  1.00  0.96           C  
ATOM    657  CG1 ILE A  45      25.868   6.341  -2.986  1.00  0.96           C  
ATOM    658  CG2 ILE A  45      28.082   6.489  -4.203  1.00  0.96           C  
ATOM    659  CD1 ILE A  45      26.407   6.973  -1.694  1.00  0.96           C  
ATOM    660  H   ILE A  45      24.945   9.752  -4.190  1.00  0.96           H  
ATOM    661  HA  ILE A  45      26.866   8.790  -3.504  1.00  0.96           H  
ATOM    662  HB  ILE A  45      26.204   6.317  -5.123  1.00  0.96           H  
ATOM    663 1HG1 ILE A  45      24.813   6.579  -3.068  1.00  0.96           H  
ATOM    664 2HG1 ILE A  45      25.971   5.258  -2.910  1.00  0.96           H  
ATOM    665 1HG2 ILE A  45      28.206   5.412  -4.101  1.00  0.96           H  
ATOM    666 2HG2 ILE A  45      28.581   6.827  -5.109  1.00  0.96           H  
ATOM    667 3HG2 ILE A  45      28.516   6.982  -3.350  1.00  0.96           H  
ATOM    668 1HD1 ILE A  45      25.849   6.591  -0.838  1.00  0.96           H  
ATOM    669 2HD1 ILE A  45      27.463   6.724  -1.578  1.00  0.96           H  
ATOM    670 3HD1 ILE A  45      26.296   8.051  -1.749  1.00  0.96           H  
ATOM    671  N   ALA A  46      27.456  10.225  -5.492  1.00  0.96           N  
ATOM    672  CA  ALA A  46      28.186  11.075  -6.423  1.00  0.96           C  
ATOM    673  C   ALA A  46      27.629  11.070  -7.848  1.00  0.96           C  
ATOM    674  O   ALA A  46      28.390  11.281  -8.792  1.00  0.96           O  
ATOM    675  CB  ALA A  46      29.646  10.649  -6.495  1.00  0.96           C  
ATOM    676  H   ALA A  46      26.979  10.682  -4.716  1.00  0.96           H  
ATOM    677  HA  ALA A  46      28.126  12.086  -6.035  1.00  0.96           H  
ATOM    678 1HB  ALA A  46      30.194  11.321  -7.155  1.00  0.96           H  
ATOM    679 2HB  ALA A  46      30.097  10.675  -5.514  1.00  0.96           H  
ATOM    680 3HB  ALA A  46      29.717   9.641  -6.889  1.00  0.96           H  
ATOM    681  N   VAL A  47      26.313  10.913  -8.016  1.00  0.93           N  
ATOM    682  CA  VAL A  47      25.722  10.880  -9.349  1.00  0.93           C  
ATOM    683  C   VAL A  47      25.131  12.195  -9.774  1.00  0.93           C  
ATOM    684  O   VAL A  47      25.452  12.743 -10.827  1.00  0.93           O  
ATOM    685  CB  VAL A  47      24.590   9.844  -9.438  1.00  0.93           C  
ATOM    686  CG1 VAL A  47      23.946   9.899 -10.821  1.00  0.93           C  
ATOM    687  CG2 VAL A  47      25.142   8.501  -9.146  1.00  0.93           C  
ATOM    688  H   VAL A  47      25.695  10.792  -7.222  1.00  0.93           H  
ATOM    689  HA  VAL A  47      26.494  10.604 -10.039  1.00  0.93           H  
ATOM    690  HB  VAL A  47      23.821  10.083  -8.715  1.00  0.93           H  
ATOM    691 1HG1 VAL A  47      23.137   9.174 -10.877  1.00  0.93           H  
ATOM    692 2HG1 VAL A  47      23.548  10.898 -10.998  1.00  0.93           H  
ATOM    693 3HG1 VAL A  47      24.695   9.669 -11.578  1.00  0.93           H  
ATOM    694 1HG2 VAL A  47      24.351   7.759  -9.195  1.00  0.93           H  
ATOM    695 2HG2 VAL A  47      25.894   8.289  -9.888  1.00  0.93           H  
ATOM    696 3HG2 VAL A  47      25.585   8.494  -8.145  1.00  0.93           H  
ATOM    697  N   ASN A  48      24.272  12.740  -8.942  1.00  0.90           N  
ATOM    698  CA  ASN A  48      23.539  13.931  -9.318  1.00  0.90           C  
ATOM    699  C   ASN A  48      24.392  15.166  -9.106  1.00  0.90           C  
ATOM    700  O   ASN A  48      24.108  16.007  -8.261  1.00  0.90           O  
ATOM    701  CB  ASN A  48      22.229  14.005  -8.566  1.00  0.90           C  
ATOM    702  CG  ASN A  48      21.302  12.863  -8.922  1.00  0.90           C  
ATOM    703  OD1 ASN A  48      20.888  12.113  -8.032  1.00  0.90           O  
ATOM    704  ND2 ASN A  48      20.976  12.700 -10.184  1.00  0.90           N  
ATOM    705  H   ASN A  48      24.096  12.277  -8.056  1.00  0.90           H  
ATOM    706  HA  ASN A  48      23.312  13.874 -10.382  1.00  0.90           H  
ATOM    707 1HB  ASN A  48      22.416  13.991  -7.493  1.00  0.90           H  
ATOM    708 2HB  ASN A  48      21.731  14.940  -8.800  1.00  0.90           H  
ATOM    709 1HD2 ASN A  48      20.358  11.956 -10.432  1.00  0.90           H  
ATOM    710 2HD2 ASN A  48      21.353  13.311 -10.908  1.00  0.90           H  
ATOM    711  N   ALA A  49      25.455  15.272  -9.895  1.00  0.87           N  
ATOM    712  CA  ALA A  49      26.428  16.349  -9.786  1.00  0.87           C  
ATOM    713  C   ALA A  49      25.751  17.698  -9.954  1.00  0.87           C  
ATOM    714  O   ALA A  49      26.066  18.663  -9.263  1.00  0.87           O  
ATOM    715  CB  ALA A  49      27.522  16.150 -10.833  1.00  0.87           C  
ATOM    716  H   ALA A  49      25.592  14.525 -10.573  1.00  0.87           H  
ATOM    717  HA  ALA A  49      26.866  16.322  -8.795  1.00  0.87           H  
ATOM    718 1HB  ALA A  49      28.254  16.927 -10.753  1.00  0.87           H  
ATOM    719 2HB  ALA A  49      28.001  15.183 -10.674  1.00  0.87           H  
ATOM    720 3HB  ALA A  49      27.083  16.175 -11.832  1.00  0.87           H  
ATOM    721  N   LEU A  50      24.762  17.762 -10.810  1.00  0.84           N  
ATOM    722  CA  LEU A  50      24.093  19.019 -11.030  1.00  0.84           C  
ATOM    723  C   LEU A  50      22.798  19.103 -10.250  1.00  0.84           C  
ATOM    724  O   LEU A  50      22.012  20.032 -10.431  1.00  0.84           O  
ATOM    725  CB  LEU A  50      23.825  19.170 -12.490  1.00  0.84           C  
ATOM    726  CG  LEU A  50      25.028  19.130 -13.342  1.00  0.84           C  
ATOM    727  CD1 LEU A  50      24.580  19.292 -14.733  1.00  0.84           C  
ATOM    728  CD2 LEU A  50      26.017  20.201 -12.901  1.00  0.84           C  
ATOM    729  H   LEU A  50      24.492  16.943 -11.337  1.00  0.84           H  
ATOM    730  HA  LEU A  50      24.743  19.828 -10.706  1.00  0.84           H  
ATOM    731 1HB  LEU A  50      23.148  18.378 -12.811  1.00  0.84           H  
ATOM    732 2HB  LEU A  50      23.344  20.121 -12.654  1.00  0.84           H  
ATOM    733  HG  LEU A  50      25.509  18.155 -13.259  1.00  0.84           H  
ATOM    734 1HD1 LEU A  50      25.427  19.255 -15.353  1.00  0.84           H  
ATOM    735 2HD1 LEU A  50      23.894  18.494 -14.987  1.00  0.84           H  
ATOM    736 3HD1 LEU A  50      24.079  20.251 -14.849  1.00  0.84           H  
ATOM    737 1HD2 LEU A  50      26.900  20.158 -13.530  1.00  0.84           H  
ATOM    738 2HD2 LEU A  50      25.553  21.185 -12.987  1.00  0.84           H  
ATOM    739 3HD2 LEU A  50      26.311  20.028 -11.865  1.00  0.84           H  
ATOM    740  N   GLY A  51      22.574  18.122  -9.395  1.00  0.82           N  
ATOM    741  CA  GLY A  51      21.386  18.040  -8.586  1.00  0.82           C  
ATOM    742  C   GLY A  51      20.258  17.414  -9.336  1.00  0.82           C  
ATOM    743  O   GLY A  51      20.391  17.020 -10.499  1.00  0.82           O  
ATOM    744  H   GLY A  51      23.269  17.400  -9.253  1.00  0.82           H  
ATOM    745 1HA  GLY A  51      21.589  17.445  -7.699  1.00  0.82           H  
ATOM    746 2HA  GLY A  51      21.103  19.020  -8.249  1.00  0.82           H  
ATOM    747  N   HIS A  52      19.144  17.310  -8.659  1.00  0.82           N  
ATOM    748  CA  HIS A  52      17.988  16.686  -9.231  1.00  0.82           C  
ATOM    749  C   HIS A  52      17.283  17.654 -10.156  1.00  0.82           C  
ATOM    750  O   HIS A  52      17.257  18.868  -9.918  1.00  0.82           O  
ATOM    751  CB  HIS A  52      17.055  16.244  -8.116  1.00  0.82           C  
ATOM    752  CG  HIS A  52      17.640  15.186  -7.246  1.00  0.82           C  
ATOM    753  ND1 HIS A  52      17.611  13.845  -7.568  1.00  0.82           N  
ATOM    754  CD2 HIS A  52      18.298  15.279  -6.069  1.00  0.82           C  
ATOM    755  CE1 HIS A  52      18.221  13.158  -6.610  1.00  0.82           C  
ATOM    756  NE2 HIS A  52      18.646  14.008  -5.694  1.00  0.82           N  
ATOM    757  H   HIS A  52      19.118  17.672  -7.705  1.00  0.82           H  
ATOM    758  HA  HIS A  52      18.285  15.811  -9.809  1.00  0.82           H  
ATOM    759 1HB  HIS A  52      16.821  17.102  -7.483  1.00  0.82           H  
ATOM    760 2HB  HIS A  52      16.117  15.881  -8.535  1.00  0.82           H  
ATOM    761  HD2 HIS A  52      18.516  16.193  -5.514  1.00  0.82           H  
ATOM    762  HE1 HIS A  52      18.359  12.077  -6.583  1.00  0.82           H  
ATOM    763  HE2 HIS A  52      19.164  13.769  -4.828  1.00  0.82           H  
ATOM    764  N   ALA A  53      16.719  17.116 -11.225  1.00  0.81           N  
ATOM    765  CA  ALA A  53      15.923  17.887 -12.168  1.00  0.81           C  
ATOM    766  C   ALA A  53      16.627  19.140 -12.704  1.00  0.81           C  
ATOM    767  O   ALA A  53      15.975  20.164 -12.893  1.00  0.81           O  
ATOM    768  CB  ALA A  53      14.623  18.305 -11.494  1.00  0.81           C  
ATOM    769  H   ALA A  53      16.813  16.121 -11.369  1.00  0.81           H  
ATOM    770  HA  ALA A  53      15.700  17.242 -13.016  1.00  0.81           H  
ATOM    771 1HB  ALA A  53      13.997  18.843 -12.200  1.00  0.81           H  
ATOM    772 2HB  ALA A  53      14.090  17.421 -11.142  1.00  0.81           H  
ATOM    773 3HB  ALA A  53      14.830  18.953 -10.647  1.00  0.81           H  
ATOM    774  N   HIS A  54      17.936  19.088 -12.973  1.00  0.81           N  
ATOM    775  CA  HIS A  54      18.563  20.290 -13.511  1.00  0.81           C  
ATOM    776  C   HIS A  54      18.063  20.478 -14.952  1.00  0.81           C  
ATOM    777  O   HIS A  54      18.161  19.531 -15.741  1.00  0.81           O  
ATOM    778  CB  HIS A  54      20.096  20.175 -13.505  1.00  0.81           C  
ATOM    779  CG  HIS A  54      20.832  21.503 -13.740  1.00  0.81           C  
ATOM    780  ND1 HIS A  54      20.883  22.141 -14.971  1.00  0.81           N  
ATOM    781  CD2 HIS A  54      21.529  22.291 -12.883  1.00  0.81           C  
ATOM    782  CE1 HIS A  54      21.585  23.262 -14.848  1.00  0.81           C  
ATOM    783  NE2 HIS A  54      21.984  23.371 -13.596  1.00  0.81           N  
ATOM    784  H   HIS A  54      18.469  18.247 -12.791  1.00  0.81           H  
ATOM    785  HA  HIS A  54      18.308  21.129 -12.882  1.00  0.81           H  
ATOM    786 1HB  HIS A  54      20.421  19.773 -12.539  1.00  0.81           H  
ATOM    787 2HB  HIS A  54      20.411  19.470 -14.268  1.00  0.81           H  
ATOM    788  HD2 HIS A  54      21.698  22.105 -11.823  1.00  0.81           H  
ATOM    789  HE1 HIS A  54      21.798  23.975 -15.644  1.00  0.81           H  
ATOM    790  HE2 HIS A  54      22.536  24.125 -13.209  1.00  0.81           H  
ATOM    791  N   PRO A  55      17.592  21.679 -15.357  1.00  0.81           N  
ATOM    792  CA  PRO A  55      17.136  22.001 -16.701  1.00  0.81           C  
ATOM    793  C   PRO A  55      18.118  21.629 -17.809  1.00  0.81           C  
ATOM    794  O   PRO A  55      17.697  21.236 -18.894  1.00  0.81           O  
ATOM    795  CB  PRO A  55      16.977  23.523 -16.618  1.00  0.81           C  
ATOM    796  CG  PRO A  55      16.607  23.779 -15.183  1.00  0.81           C  
ATOM    797  CD  PRO A  55      17.427  22.793 -14.392  1.00  0.81           C  
ATOM    798  HA  PRO A  55      16.164  21.533 -16.875  1.00  0.81           H  
ATOM    799 1HB  PRO A  55      17.915  24.016 -16.914  1.00  0.81           H  
ATOM    800 2HB  PRO A  55      16.203  23.857 -17.331  1.00  0.81           H  
ATOM    801 1HG  PRO A  55      16.828  24.823 -14.917  1.00  0.81           H  
ATOM    802 2HG  PRO A  55      15.525  23.636 -15.041  1.00  0.81           H  
ATOM    803 1HD  PRO A  55      18.394  23.226 -14.104  1.00  0.81           H  
ATOM    804 2HD  PRO A  55      16.817  22.490 -13.530  1.00  0.81           H  
ATOM    805  N   ALA A  56      19.428  21.704 -17.552  1.00  0.81           N  
ATOM    806  CA  ALA A  56      20.401  21.374 -18.592  1.00  0.81           C  
ATOM    807  C   ALA A  56      20.283  19.927 -19.032  1.00  0.81           C  
ATOM    808  O   ALA A  56      20.513  19.586 -20.195  1.00  0.81           O  
ATOM    809  CB  ALA A  56      21.814  21.639 -18.105  1.00  0.81           C  
ATOM    810  H   ALA A  56      19.783  21.987 -16.638  1.00  0.81           H  
ATOM    811  HA  ALA A  56      20.195  22.006 -19.456  1.00  0.81           H  
ATOM    812 1HB  ALA A  56      22.523  21.417 -18.896  1.00  0.81           H  
ATOM    813 2HB  ALA A  56      21.912  22.680 -17.820  1.00  0.81           H  
ATOM    814 3HB  ALA A  56      22.026  21.002 -17.245  1.00  0.81           H  
ATOM    815  N   ILE A  57      19.929  19.068 -18.090  1.00  0.79           N  
ATOM    816  CA  ILE A  57      19.888  17.653 -18.347  1.00  0.79           C  
ATOM    817  C   ILE A  57      18.507  17.326 -18.855  1.00  0.79           C  
ATOM    818  O   ILE A  57      18.345  16.551 -19.800  1.00  0.79           O  
ATOM    819  CB  ILE A  57      20.217  16.858 -17.082  1.00  0.79           C  
ATOM    820  CG1 ILE A  57      21.556  17.328 -16.568  1.00  0.79           C  
ATOM    821  CG2 ILE A  57      20.264  15.377 -17.414  1.00  0.79           C  
ATOM    822  CD1 ILE A  57      22.604  17.253 -17.596  1.00  0.79           C  
ATOM    823  H   ILE A  57      19.659  19.404 -17.170  1.00  0.79           H  
ATOM    824  HA  ILE A  57      20.614  17.405 -19.120  1.00  0.79           H  
ATOM    825  HB  ILE A  57      19.468  17.051 -16.313  1.00  0.79           H  
ATOM    826 1HG1 ILE A  57      21.462  18.366 -16.244  1.00  0.79           H  
ATOM    827 2HG1 ILE A  57      21.852  16.723 -15.713  1.00  0.79           H  
ATOM    828 1HG2 ILE A  57      20.515  14.803 -16.522  1.00  0.79           H  
ATOM    829 2HG2 ILE A  57      19.292  15.059 -17.789  1.00  0.79           H  
ATOM    830 3HG2 ILE A  57      21.015  15.220 -18.171  1.00  0.79           H  
ATOM    831 1HD1 ILE A  57      23.534  17.624 -17.203  1.00  0.79           H  
ATOM    832 2HD1 ILE A  57      22.733  16.224 -17.939  1.00  0.79           H  
ATOM    833 3HD1 ILE A  57      22.298  17.869 -18.412  1.00  0.79           H  
ATOM    834  N   ILE A  58      17.500  17.946 -18.260  1.00  0.77           N  
ATOM    835  CA  ILE A  58      16.144  17.677 -18.683  1.00  0.77           C  
ATOM    836  C   ILE A  58      15.972  18.020 -20.153  1.00  0.77           C  
ATOM    837  O   ILE A  58      15.429  17.220 -20.922  1.00  0.77           O  
ATOM    838  CB  ILE A  58      15.144  18.515 -17.880  1.00  0.77           C  
ATOM    839  CG1 ILE A  58      15.110  18.080 -16.422  1.00  0.77           C  
ATOM    840  CG2 ILE A  58      13.759  18.419 -18.508  1.00  0.77           C  
ATOM    841  CD1 ILE A  58      14.384  19.061 -15.542  1.00  0.77           C  
ATOM    842  H   ILE A  58      17.682  18.596 -17.492  1.00  0.77           H  
ATOM    843  HA  ILE A  58      15.935  16.614 -18.540  1.00  0.77           H  
ATOM    844  HB  ILE A  58      15.467  19.552 -17.897  1.00  0.77           H  
ATOM    845 1HG1 ILE A  58      14.607  17.117 -16.354  1.00  0.77           H  
ATOM    846 2HG1 ILE A  58      16.130  17.968 -16.050  1.00  0.77           H  
ATOM    847 1HG2 ILE A  58      13.063  19.038 -17.948  1.00  0.77           H  
ATOM    848 2HG2 ILE A  58      13.801  18.766 -19.540  1.00  0.77           H  
ATOM    849 3HG2 ILE A  58      13.421  17.382 -18.489  1.00  0.77           H  
ATOM    850 1HD1 ILE A  58      14.377  18.700 -14.533  1.00  0.77           H  
ATOM    851 2HD1 ILE A  58      14.885  20.025 -15.573  1.00  0.77           H  
ATOM    852 3HD1 ILE A  58      13.360  19.173 -15.886  1.00  0.77           H  
ATOM    853  N   GLU A  59      16.434  19.214 -20.552  1.00  0.76           N  
ATOM    854  CA  GLU A  59      16.314  19.618 -21.940  1.00  0.76           C  
ATOM    855  C   GLU A  59      17.180  18.772 -22.861  1.00  0.76           C  
ATOM    856  O   GLU A  59      16.732  18.379 -23.938  1.00  0.76           O  
ATOM    857  CB  GLU A  59      16.674  21.098 -22.100  1.00  0.76           C  
ATOM    858  CG  GLU A  59      15.654  22.064 -21.481  1.00  0.76           C  
ATOM    859  CD  GLU A  59      16.044  23.526 -21.616  1.00  0.76           C  
ATOM    860  OE1 GLU A  59      17.133  23.798 -22.068  1.00  0.76           O  
ATOM    861  OE2 GLU A  59      15.243  24.369 -21.273  1.00  0.76           O  
ATOM    862  H   GLU A  59      16.872  19.850 -19.886  1.00  0.76           H  
ATOM    863  HA  GLU A  59      15.276  19.490 -22.241  1.00  0.76           H  
ATOM    864 1HB  GLU A  59      17.643  21.285 -21.631  1.00  0.76           H  
ATOM    865 2HB  GLU A  59      16.770  21.336 -23.159  1.00  0.76           H  
ATOM    866 1HG  GLU A  59      14.690  21.910 -21.962  1.00  0.76           H  
ATOM    867 2HG  GLU A  59      15.544  21.819 -20.423  1.00  0.76           H  
ATOM    868  N   ALA A  60      18.408  18.433 -22.443  1.00  0.74           N  
ATOM    869  CA  ALA A  60      19.273  17.631 -23.301  1.00  0.74           C  
ATOM    870  C   ALA A  60      18.662  16.282 -23.613  1.00  0.74           C  
ATOM    871  O   ALA A  60      18.668  15.823 -24.762  1.00  0.74           O  
ATOM    872  CB  ALA A  60      20.594  17.416 -22.612  1.00  0.74           C  
ATOM    873  H   ALA A  60      18.785  18.765 -21.552  1.00  0.74           H  
ATOM    874  HA  ALA A  60      19.422  18.168 -24.235  1.00  0.74           H  
ATOM    875 1HB  ALA A  60      21.249  16.845 -23.249  1.00  0.74           H  
ATOM    876 2HB  ALA A  60      21.028  18.381 -22.411  1.00  0.74           H  
ATOM    877 3HB  ALA A  60      20.439  16.883 -21.675  1.00  0.74           H  
ATOM    878  N   VAL A  61      18.069  15.677 -22.593  1.00  0.73           N  
ATOM    879  CA  VAL A  61      17.439  14.386 -22.726  1.00  0.73           C  
ATOM    880  C   VAL A  61      16.152  14.474 -23.517  1.00  0.73           C  
ATOM    881  O   VAL A  61      15.946  13.701 -24.451  1.00  0.73           O  
ATOM    882  CB  VAL A  61      17.203  13.806 -21.326  1.00  0.73           C  
ATOM    883  CG1 VAL A  61      16.375  12.552 -21.371  1.00  0.73           C  
ATOM    884  CG2 VAL A  61      18.560  13.500 -20.720  1.00  0.73           C  
ATOM    885  H   VAL A  61      18.090  16.114 -21.670  1.00  0.73           H  
ATOM    886  HA  VAL A  61      18.128  13.731 -23.253  1.00  0.73           H  
ATOM    887  HB  VAL A  61      16.676  14.546 -20.714  1.00  0.73           H  
ATOM    888 1HG1 VAL A  61      16.238  12.175 -20.359  1.00  0.73           H  
ATOM    889 2HG1 VAL A  61      15.408  12.785 -21.806  1.00  0.73           H  
ATOM    890 3HG1 VAL A  61      16.861  11.813 -21.955  1.00  0.73           H  
ATOM    891 1HG2 VAL A  61      18.434  13.107 -19.714  1.00  0.73           H  
ATOM    892 2HG2 VAL A  61      19.073  12.764 -21.342  1.00  0.73           H  
ATOM    893 3HG2 VAL A  61      19.154  14.409 -20.679  1.00  0.73           H  
ATOM    894  N   THR A  62      15.310  15.453 -23.204  1.00  0.73           N  
ATOM    895  CA  THR A  62      14.046  15.596 -23.900  1.00  0.73           C  
ATOM    896  C   THR A  62      14.258  15.801 -25.394  1.00  0.73           C  
ATOM    897  O   THR A  62      13.605  15.153 -26.225  1.00  0.73           O  
ATOM    898  CB  THR A  62      13.276  16.807 -23.348  1.00  0.73           C  
ATOM    899  OG1 THR A  62      13.008  16.604 -21.954  1.00  0.73           O  
ATOM    900  CG2 THR A  62      11.975  17.000 -24.100  1.00  0.73           C  
ATOM    901  H   THR A  62      15.522  16.097 -22.441  1.00  0.73           H  
ATOM    902  HA  THR A  62      13.461  14.689 -23.752  1.00  0.73           H  
ATOM    903  HB  THR A  62      13.890  17.703 -23.459  1.00  0.73           H  
ATOM    904  HG1 THR A  62      13.872  16.603 -21.476  1.00  0.73           H  
ATOM    905 1HG2 THR A  62      11.450  17.864 -23.698  1.00  0.73           H  
ATOM    906 2HG2 THR A  62      12.193  17.165 -25.156  1.00  0.73           H  
ATOM    907 3HG2 THR A  62      11.355  16.112 -23.990  1.00  0.73           H  
ATOM    908  N   ASN A  63      15.178  16.701 -25.734  1.00  0.74           N  
ATOM    909  CA  ASN A  63      15.426  17.035 -27.118  1.00  0.74           C  
ATOM    910  C   ASN A  63      16.022  15.861 -27.872  1.00  0.74           C  
ATOM    911  O   ASN A  63      15.577  15.530 -28.978  1.00  0.74           O  
ATOM    912  CB  ASN A  63      16.356  18.226 -27.182  1.00  0.74           C  
ATOM    913  CG  ASN A  63      15.687  19.502 -26.738  1.00  0.74           C  
ATOM    914  OD1 ASN A  63      14.453  19.612 -26.705  1.00  0.74           O  
ATOM    915  ND2 ASN A  63      16.487  20.477 -26.390  1.00  0.74           N  
ATOM    916  H   ASN A  63      15.702  17.194 -25.011  1.00  0.74           H  
ATOM    917  HA  ASN A  63      14.477  17.288 -27.591  1.00  0.74           H  
ATOM    918 1HB  ASN A  63      17.222  18.039 -26.539  1.00  0.74           H  
ATOM    919 2HB  ASN A  63      16.723  18.349 -28.199  1.00  0.74           H  
ATOM    920 1HD2 ASN A  63      16.110  21.349 -26.080  1.00  0.74           H  
ATOM    921 2HD2 ASN A  63      17.476  20.344 -26.426  1.00  0.74           H  
ATOM    922  N   GLN A  64      17.005  15.191 -27.275  1.00  0.77           N  
ATOM    923  CA  GLN A  64      17.615  14.093 -27.986  1.00  0.77           C  
ATOM    924  C   GLN A  64      16.653  12.939 -28.176  1.00  0.77           C  
ATOM    925  O   GLN A  64      16.646  12.321 -29.233  1.00  0.77           O  
ATOM    926  CB  GLN A  64      18.872  13.648 -27.304  1.00  0.77           C  
ATOM    927  CG  GLN A  64      19.633  12.638 -28.079  1.00  0.77           C  
ATOM    928  CD  GLN A  64      20.096  13.126 -29.403  1.00  0.77           C  
ATOM    929  OE1 GLN A  64      20.723  14.183 -29.535  1.00  0.77           O  
ATOM    930  NE2 GLN A  64      19.810  12.338 -30.419  1.00  0.77           N  
ATOM    931  H   GLN A  64      17.363  15.455 -26.354  1.00  0.77           H  
ATOM    932  HA  GLN A  64      17.894  14.451 -28.976  1.00  0.77           H  
ATOM    933 1HB  GLN A  64      19.513  14.508 -27.131  1.00  0.77           H  
ATOM    934 2HB  GLN A  64      18.622  13.230 -26.327  1.00  0.77           H  
ATOM    935 1HG  GLN A  64      20.489  12.417 -27.525  1.00  0.77           H  
ATOM    936 2HG  GLN A  64      19.030  11.745 -28.235  1.00  0.77           H  
ATOM    937 1HE2 GLN A  64      20.094  12.583 -31.345  1.00  0.77           H  
ATOM    938 2HE2 GLN A  64      19.307  11.457 -30.241  1.00  0.77           H  
ATOM    939  N   ILE A  65      15.788  12.670 -27.201  1.00  0.82           N  
ATOM    940  CA  ILE A  65      14.828  11.591 -27.383  1.00  0.82           C  
ATOM    941  C   ILE A  65      13.938  11.913 -28.575  1.00  0.82           C  
ATOM    942  O   ILE A  65      13.640  11.042 -29.393  1.00  0.82           O  
ATOM    943  CB  ILE A  65      13.973  11.352 -26.135  1.00  0.82           C  
ATOM    944  CG1 ILE A  65      14.825  10.778 -25.020  1.00  0.82           C  
ATOM    945  CG2 ILE A  65      12.835  10.410 -26.470  1.00  0.82           C  
ATOM    946  CD1 ILE A  65      14.154  10.790 -23.689  1.00  0.82           C  
ATOM    947  H   ILE A  65      15.805  13.189 -26.320  1.00  0.82           H  
ATOM    948  HA  ILE A  65      15.374  10.675 -27.599  1.00  0.82           H  
ATOM    949  HB  ILE A  65      13.574  12.310 -25.783  1.00  0.82           H  
ATOM    950 1HG1 ILE A  65      15.070   9.750 -25.265  1.00  0.82           H  
ATOM    951 2HG1 ILE A  65      15.744  11.344 -24.954  1.00  0.82           H  
ATOM    952 1HG2 ILE A  65      12.223  10.250 -25.585  1.00  0.82           H  
ATOM    953 2HG2 ILE A  65      12.224  10.848 -27.259  1.00  0.82           H  
ATOM    954 3HG2 ILE A  65      13.242   9.458 -26.811  1.00  0.82           H  
ATOM    955 1HD1 ILE A  65      14.821  10.362 -22.942  1.00  0.82           H  
ATOM    956 2HD1 ILE A  65      13.915  11.819 -23.422  1.00  0.82           H  
ATOM    957 3HD1 ILE A  65      13.239  10.204 -23.736  1.00  0.82           H  
ATOM    958  N   GLY A  66      13.502  13.175 -28.668  1.00  0.90           N  
ATOM    959  CA  GLY A  66      12.681  13.638 -29.780  1.00  0.90           C  
ATOM    960  C   GLY A  66      13.349  13.468 -31.160  1.00  0.90           C  
ATOM    961  O   GLY A  66      12.653  13.251 -32.156  1.00  0.90           O  
ATOM    962  H   GLY A  66      13.748  13.846 -27.936  1.00  0.90           H  
ATOM    963 1HA  GLY A  66      11.732  13.105 -29.766  1.00  0.90           H  
ATOM    964 2HA  GLY A  66      12.454  14.691 -29.623  1.00  0.90           H  
ATOM    965  N   GLN A  67      14.686  13.561 -31.219  1.00  1.02           N  
ATOM    966  CA  GLN A  67      15.418  13.435 -32.489  1.00  1.02           C  
ATOM    967  C   GLN A  67      15.918  12.010 -32.810  1.00  1.02           C  
ATOM    968  O   GLN A  67      15.777  11.537 -33.941  1.00  1.02           O  
ATOM    969  CB  GLN A  67      16.624  14.381 -32.472  1.00  1.02           C  
ATOM    970  CG  GLN A  67      16.267  15.870 -32.408  1.00  1.02           C  
ATOM    971  CD  GLN A  67      15.506  16.353 -33.636  1.00  1.02           C  
ATOM    972  OE1 GLN A  67      15.975  16.192 -34.768  1.00  1.02           O  
ATOM    973  NE2 GLN A  67      14.336  16.952 -33.426  1.00  1.02           N  
ATOM    974  H   GLN A  67      15.190  13.782 -30.358  1.00  1.02           H  
ATOM    975  HA  GLN A  67      14.749  13.738 -33.292  1.00  1.02           H  
ATOM    976 1HB  GLN A  67      17.240  14.152 -31.596  1.00  1.02           H  
ATOM    977 2HB  GLN A  67      17.234  14.210 -33.355  1.00  1.02           H  
ATOM    978 1HG  GLN A  67      15.640  16.037 -31.531  1.00  1.02           H  
ATOM    979 2HG  GLN A  67      17.187  16.447 -32.320  1.00  1.02           H  
ATOM    980 1HE2 GLN A  67      13.799  17.288 -34.201  1.00  1.02           H  
ATOM    981 2HE2 GLN A  67      13.993  17.065 -32.494  1.00  1.02           H  
ATOM    982  N   LEU A  68      16.539  11.352 -31.841  1.00  1.19           N  
ATOM    983  CA  LEU A  68      17.043   9.987 -31.992  1.00  1.19           C  
ATOM    984  C   LEU A  68      17.233   9.384 -30.600  1.00  1.19           C  
ATOM    985  O   LEU A  68      18.152   9.780 -29.874  1.00  1.19           O  
ATOM    986  CB  LEU A  68      18.381   9.964 -32.762  1.00  1.19           C  
ATOM    987  CG  LEU A  68      18.995   8.573 -33.009  1.00  1.19           C  
ATOM    988  CD1 LEU A  68      18.073   7.801 -33.917  1.00  1.19           C  
ATOM    989  CD2 LEU A  68      20.395   8.710 -33.624  1.00  1.19           C  
ATOM    990  H   LEU A  68      16.623  11.794 -30.934  1.00  1.19           H  
ATOM    991  HA  LEU A  68      16.307   9.395 -32.533  1.00  1.19           H  
ATOM    992 1HB  LEU A  68      18.229  10.434 -33.733  1.00  1.19           H  
ATOM    993 2HB  LEU A  68      19.107  10.536 -32.220  1.00  1.19           H  
ATOM    994  HG  LEU A  68      19.071   8.030 -32.063  1.00  1.19           H  
ATOM    995 1HD1 LEU A  68      18.484   6.810 -34.095  1.00  1.19           H  
ATOM    996 2HD1 LEU A  68      17.096   7.708 -33.448  1.00  1.19           H  
ATOM    997 3HD1 LEU A  68      17.974   8.327 -34.865  1.00  1.19           H  
ATOM    998 1HD2 LEU A  68      20.810   7.719 -33.793  1.00  1.19           H  
ATOM    999 2HD2 LEU A  68      20.324   9.240 -34.572  1.00  1.19           H  
ATOM   1000 3HD2 LEU A  68      21.042   9.264 -32.946  1.00  1.19           H  
ATOM   1001  N   GLY A  69      16.375   8.424 -30.234  1.00  1.43           N  
ATOM   1002  CA  GLY A  69      16.410   7.849 -28.889  1.00  1.43           C  
ATOM   1003  C   GLY A  69      17.430   6.726 -28.717  1.00  1.43           C  
ATOM   1004  O   GLY A  69      17.908   6.497 -27.605  1.00  1.43           O  
ATOM   1005  H   GLY A  69      15.657   8.136 -30.884  1.00  1.43           H  
ATOM   1006 1HA  GLY A  69      16.626   8.641 -28.176  1.00  1.43           H  
ATOM   1007 2HA  GLY A  69      15.419   7.475 -28.638  1.00  1.43           H  
ATOM   1008  N   HIS A  70      17.715   6.022 -29.815  1.00  1.74           N  
ATOM   1009  CA  HIS A  70      18.630   4.880 -29.860  1.00  1.74           C  
ATOM   1010  C   HIS A  70      19.378   4.877 -31.181  1.00  1.74           C  
ATOM   1011  O   HIS A  70      18.802   5.220 -32.210  1.00  1.74           O  
ATOM   1012  CB  HIS A  70      17.883   3.545 -29.690  1.00  1.74           C  
ATOM   1013  CG  HIS A  70      17.192   3.369 -28.352  1.00  1.74           C  
ATOM   1014  ND1 HIS A  70      17.856   2.920 -27.223  1.00  1.74           N  
ATOM   1015  CD2 HIS A  70      15.908   3.582 -27.971  1.00  1.74           C  
ATOM   1016  CE1 HIS A  70      17.009   2.872 -26.208  1.00  1.74           C  
ATOM   1017  NE2 HIS A  70      15.821   3.265 -26.635  1.00  1.74           N  
ATOM   1018  H   HIS A  70      17.269   6.304 -30.674  1.00  1.74           H  
ATOM   1019  HA  HIS A  70      19.370   4.963 -29.071  1.00  1.74           H  
ATOM   1020 1HB  HIS A  70      17.132   3.450 -30.473  1.00  1.74           H  
ATOM   1021 2HB  HIS A  70      18.588   2.723 -29.817  1.00  1.74           H  
ATOM   1022  HD2 HIS A  70      15.096   3.940 -28.604  1.00  1.74           H  
ATOM   1023  HE1 HIS A  70      17.250   2.558 -25.192  1.00  1.74           H  
ATOM   1024  HE2 HIS A  70      14.982   3.326 -26.075  1.00  1.74           H  
ATOM   1025  N   VAL A  71      20.626   4.420 -31.163  1.00  2.08           N  
ATOM   1026  CA  VAL A  71      21.430   4.343 -32.377  1.00  2.08           C  
ATOM   1027  C   VAL A  71      22.043   2.949 -32.454  1.00  2.08           C  
ATOM   1028  O   VAL A  71      22.346   2.358 -31.418  1.00  2.08           O  
ATOM   1029  CB  VAL A  71      22.561   5.385 -32.319  1.00  2.08           C  
ATOM   1030  CG1 VAL A  71      23.570   4.972 -31.262  1.00  2.08           C  
ATOM   1031  CG2 VAL A  71      23.204   5.561 -33.653  1.00  2.08           C  
ATOM   1032  H   VAL A  71      21.036   4.135 -30.285  1.00  2.08           H  
ATOM   1033  HA  VAL A  71      20.800   4.516 -33.250  1.00  2.08           H  
ATOM   1034  HB  VAL A  71      22.135   6.331 -32.010  1.00  2.08           H  
ATOM   1035 1HG1 VAL A  71      24.360   5.729 -31.189  1.00  2.08           H  
ATOM   1036 2HG1 VAL A  71      23.084   4.855 -30.305  1.00  2.08           H  
ATOM   1037 3HG1 VAL A  71      24.017   4.019 -31.550  1.00  2.08           H  
ATOM   1038 1HG2 VAL A  71      23.981   6.315 -33.584  1.00  2.08           H  
ATOM   1039 2HG2 VAL A  71      23.653   4.628 -33.977  1.00  2.08           H  
ATOM   1040 3HG2 VAL A  71      22.450   5.873 -34.363  1.00  2.08           H  
ATOM   1041  N   SER A  72      22.203   2.409 -33.658  1.00  2.38           N  
ATOM   1042  CA  SER A  72      22.853   1.109 -33.790  1.00  2.38           C  
ATOM   1043  C   SER A  72      24.331   1.244 -33.443  1.00  2.38           C  
ATOM   1044  O   SER A  72      24.901   2.326 -33.566  1.00  2.38           O  
ATOM   1045  CB  SER A  72      22.685   0.567 -35.198  1.00  2.38           C  
ATOM   1046  OG  SER A  72      23.382   1.343 -36.137  1.00  2.38           O  
ATOM   1047  H   SER A  72      21.910   2.917 -34.478  1.00  2.38           H  
ATOM   1048  HA  SER A  72      22.395   0.412 -33.086  1.00  2.38           H  
ATOM   1049 1HB  SER A  72      23.052  -0.460 -35.234  1.00  2.38           H  
ATOM   1050 2HB  SER A  72      21.628   0.544 -35.455  1.00  2.38           H  
ATOM   1051  HG  SER A  72      23.249   0.909 -36.989  1.00  2.38           H  
ATOM   1052  N   ASN A  73      24.998   0.128 -33.157  1.00  2.51           N  
ATOM   1053  CA  ASN A  73      26.419   0.161 -32.790  1.00  2.51           C  
ATOM   1054  C   ASN A  73      27.363   0.384 -33.965  1.00  2.51           C  
ATOM   1055  O   ASN A  73      28.584   0.424 -33.797  1.00  2.51           O  
ATOM   1056  CB  ASN A  73      26.798  -1.138 -32.114  1.00  2.51           C  
ATOM   1057  CG  ASN A  73      26.679  -2.309 -33.068  1.00  2.51           C  
ATOM   1058  OD1 ASN A  73      25.677  -2.427 -33.788  1.00  2.51           O  
ATOM   1059  ND2 ASN A  73      27.674  -3.160 -33.091  1.00  2.51           N  
ATOM   1060  H   ASN A  73      24.498  -0.749 -33.119  1.00  2.51           H  
ATOM   1061  HA  ASN A  73      26.568   0.987 -32.091  1.00  2.51           H  
ATOM   1062 1HB  ASN A  73      27.825  -1.077 -31.751  1.00  2.51           H  
ATOM   1063 2HB  ASN A  73      26.150  -1.310 -31.253  1.00  2.51           H  
ATOM   1064 1HD2 ASN A  73      27.645  -3.946 -33.707  1.00  2.51           H  
ATOM   1065 2HD2 ASN A  73      28.463  -3.019 -32.493  1.00  2.51           H  
ATOM   1066  N   LEU A  74      26.801   0.540 -35.151  1.00  2.43           N  
ATOM   1067  CA  LEU A  74      27.573   0.783 -36.345  1.00  2.43           C  
ATOM   1068  C   LEU A  74      27.558   2.273 -36.716  1.00  2.43           C  
ATOM   1069  O   LEU A  74      28.120   2.668 -37.740  1.00  2.43           O  
ATOM   1070  CB  LEU A  74      27.009  -0.072 -37.474  1.00  2.43           C  
ATOM   1071  CG  LEU A  74      27.027  -1.576 -37.169  1.00  2.43           C  
ATOM   1072  CD1 LEU A  74      26.425  -2.335 -38.327  1.00  2.43           C  
ATOM   1073  CD2 LEU A  74      28.451  -2.016 -36.875  1.00  2.43           C  
ATOM   1074  H   LEU A  74      25.795   0.492 -35.217  1.00  2.43           H  
ATOM   1075  HA  LEU A  74      28.602   0.487 -36.163  1.00  2.43           H  
ATOM   1076 1HB  LEU A  74      25.978   0.228 -37.658  1.00  2.43           H  
ATOM   1077 2HB  LEU A  74      27.593   0.103 -38.377  1.00  2.43           H  
ATOM   1078  HG  LEU A  74      26.410  -1.772 -36.292  1.00  2.43           H  
ATOM   1079 1HD1 LEU A  74      26.421  -3.401 -38.099  1.00  2.43           H  
ATOM   1080 2HD1 LEU A  74      25.402  -1.995 -38.490  1.00  2.43           H  
ATOM   1081 3HD1 LEU A  74      27.015  -2.157 -39.225  1.00  2.43           H  
ATOM   1082 1HD2 LEU A  74      28.460  -3.081 -36.643  1.00  2.43           H  
ATOM   1083 2HD2 LEU A  74      29.078  -1.828 -37.746  1.00  2.43           H  
ATOM   1084 3HD2 LEU A  74      28.837  -1.456 -36.021  1.00  2.43           H  
ATOM   1085  N   PHE A  75      26.920   3.098 -35.877  1.00  2.14           N  
ATOM   1086  CA  PHE A  75      26.813   4.531 -36.133  1.00  2.14           C  
ATOM   1087  C   PHE A  75      26.981   5.356 -34.856  1.00  2.14           C  
ATOM   1088  O   PHE A  75      26.275   5.167 -33.876  1.00  2.14           O  
ATOM   1089  CB  PHE A  75      25.486   4.838 -36.826  1.00  2.14           C  
ATOM   1090  CG  PHE A  75      25.287   6.289 -37.153  1.00  2.14           C  
ATOM   1091  CD1 PHE A  75      26.268   7.002 -37.821  1.00  2.14           C  
ATOM   1092  CD2 PHE A  75      24.108   6.930 -36.836  1.00  2.14           C  
ATOM   1093  CE1 PHE A  75      26.077   8.329 -38.144  1.00  2.14           C  
ATOM   1094  CE2 PHE A  75      23.906   8.248 -37.159  1.00  2.14           C  
ATOM   1095  CZ  PHE A  75      24.896   8.953 -37.815  1.00  2.14           C  
ATOM   1096  H   PHE A  75      26.461   2.724 -35.045  1.00  2.14           H  
ATOM   1097  HA  PHE A  75      27.614   4.814 -36.816  1.00  2.14           H  
ATOM   1098 1HB  PHE A  75      25.425   4.269 -37.753  1.00  2.14           H  
ATOM   1099 2HB  PHE A  75      24.665   4.510 -36.192  1.00  2.14           H  
ATOM   1100  HD1 PHE A  75      27.199   6.501 -38.089  1.00  2.14           H  
ATOM   1101  HD2 PHE A  75      23.330   6.374 -36.337  1.00  2.14           H  
ATOM   1102  HE1 PHE A  75      26.860   8.881 -38.667  1.00  2.14           H  
ATOM   1103  HE2 PHE A  75      22.966   8.734 -36.902  1.00  2.14           H  
ATOM   1104  HZ  PHE A  75      24.743  10.000 -38.074  1.00  2.14           H  
ATOM   1105  N   ALA A  76      27.964   6.251 -34.866  1.00  1.77           N  
ATOM   1106  CA  ALA A  76      28.309   7.054 -33.694  1.00  1.77           C  
ATOM   1107  C   ALA A  76      27.440   8.299 -33.489  1.00  1.77           C  
ATOM   1108  O   ALA A  76      27.626   9.012 -32.510  1.00  1.77           O  
ATOM   1109  CB  ALA A  76      29.758   7.482 -33.796  1.00  1.77           C  
ATOM   1110  H   ALA A  76      28.506   6.369 -35.709  1.00  1.77           H  
ATOM   1111  HA  ALA A  76      28.186   6.421 -32.815  1.00  1.77           H  
ATOM   1112 1HB  ALA A  76      30.030   8.032 -32.899  1.00  1.77           H  
ATOM   1113 2HB  ALA A  76      30.394   6.604 -33.890  1.00  1.77           H  
ATOM   1114 3HB  ALA A  76      29.886   8.122 -34.669  1.00  1.77           H  
ATOM   1115  N   SER A  77      26.519   8.577 -34.396  1.00  1.42           N  
ATOM   1116  CA  SER A  77      25.683   9.773 -34.296  1.00  1.42           C  
ATOM   1117  C   SER A  77      26.518  11.056 -34.095  1.00  1.42           C  
ATOM   1118  O   SER A  77      27.632  11.171 -34.606  1.00  1.42           O  
ATOM   1119  CB  SER A  77      24.679   9.584 -33.153  1.00  1.42           C  
ATOM   1120  OG  SER A  77      23.754  10.619 -33.126  1.00  1.42           O  
ATOM   1121  H   SER A  77      26.392   7.948 -35.177  1.00  1.42           H  
ATOM   1122  HA  SER A  77      25.128   9.885 -35.220  1.00  1.42           H  
ATOM   1123 1HB  SER A  77      24.159   8.640 -33.284  1.00  1.42           H  
ATOM   1124 2HB  SER A  77      25.200   9.537 -32.198  1.00  1.42           H  
ATOM   1125  HG  SER A  77      23.292  10.582 -33.974  1.00  1.42           H  
ATOM   1126  N   ARG A  78      25.942  12.033 -33.386  1.00  1.15           N  
ATOM   1127  CA  ARG A  78      26.586  13.310 -33.098  1.00  1.15           C  
ATOM   1128  C   ARG A  78      26.989  13.537 -31.624  1.00  1.15           C  
ATOM   1129  O   ARG A  78      28.184  13.653 -31.359  1.00  1.15           O  
ATOM   1130  CB  ARG A  78      25.736  14.467 -33.620  1.00  1.15           C  
ATOM   1131  CG  ARG A  78      26.281  15.859 -33.340  1.00  1.15           C  
ATOM   1132  CD  ARG A  78      25.439  16.916 -33.976  1.00  1.15           C  
ATOM   1133  NE  ARG A  78      25.906  18.259 -33.656  1.00  1.15           N  
ATOM   1134  CZ  ARG A  78      25.356  19.397 -34.126  1.00  1.15           C  
ATOM   1135  NH1 ARG A  78      24.321  19.343 -34.940  1.00  1.15           N  
ATOM   1136  NH2 ARG A  78      25.855  20.568 -33.772  1.00  1.15           N  
ATOM   1137  H   ARG A  78      25.009  11.861 -33.060  1.00  1.15           H  
ATOM   1138  HA  ARG A  78      27.511  13.338 -33.676  1.00  1.15           H  
ATOM   1139 1HB  ARG A  78      25.703  14.386 -34.705  1.00  1.15           H  
ATOM   1140 2HB  ARG A  78      24.716  14.410 -33.288  1.00  1.15           H  
ATOM   1141 1HG  ARG A  78      26.282  16.036 -32.263  1.00  1.15           H  
ATOM   1142 2HG  ARG A  78      27.299  15.948 -33.720  1.00  1.15           H  
ATOM   1143 1HD  ARG A  78      25.462  16.797 -35.058  1.00  1.15           H  
ATOM   1144 2HD  ARG A  78      24.416  16.819 -33.621  1.00  1.15           H  
ATOM   1145  HE  ARG A  78      26.707  18.342 -33.013  1.00  1.15           H  
ATOM   1146 1HH1 ARG A  78      23.939  18.448 -35.212  1.00  1.15           H  
ATOM   1147 2HH1 ARG A  78      23.910  20.195 -35.293  1.00  1.15           H  
ATOM   1148 1HH2 ARG A  78      26.654  20.612 -33.149  1.00  1.15           H  
ATOM   1149 2HH2 ARG A  78      25.444  21.418 -34.124  1.00  1.15           H  
ATOM   1150  N   PRO A  79      26.067  13.549 -30.622  1.00  0.96           N  
ATOM   1151  CA  PRO A  79      26.394  13.841 -29.238  1.00  0.96           C  
ATOM   1152  C   PRO A  79      27.333  12.810 -28.626  1.00  0.96           C  
ATOM   1153  O   PRO A  79      28.017  13.098 -27.659  1.00  0.96           O  
ATOM   1154  CB  PRO A  79      25.028  13.812 -28.547  1.00  0.96           C  
ATOM   1155  CG  PRO A  79      24.175  12.958 -29.415  1.00  0.96           C  
ATOM   1156  CD  PRO A  79      24.630  13.236 -30.819  1.00  0.96           C  
ATOM   1157  HA  PRO A  79      26.824  14.850 -29.182  1.00  0.96           H  
ATOM   1158 1HB  PRO A  79      25.128  13.400 -27.530  1.00  0.96           H  
ATOM   1159 2HB  PRO A  79      24.638  14.834 -28.440  1.00  0.96           H  
ATOM   1160 1HG  PRO A  79      24.321  11.919 -29.141  1.00  0.96           H  
ATOM   1161 2HG  PRO A  79      23.115  13.181 -29.241  1.00  0.96           H  
ATOM   1162 1HD  PRO A  79      24.455  12.339 -31.375  1.00  0.96           H  
ATOM   1163 2HD  PRO A  79      24.072  14.099 -31.197  1.00  0.96           H  
ATOM   1164  N   VAL A  80      27.403  11.613 -29.195  1.00  0.84           N  
ATOM   1165  CA  VAL A  80      28.277  10.596 -28.628  1.00  0.84           C  
ATOM   1166  C   VAL A  80      29.708  11.026 -28.883  1.00  0.84           C  
ATOM   1167  O   VAL A  80      30.578  10.969 -28.005  1.00  0.84           O  
ATOM   1168  CB  VAL A  80      28.025   9.258 -29.312  1.00  0.84           C  
ATOM   1169  CG1 VAL A  80      28.978   8.198 -28.781  1.00  0.84           C  
ATOM   1170  CG2 VAL A  80      26.531   8.888 -29.189  1.00  0.84           C  
ATOM   1171  H   VAL A  80      26.843  11.387 -30.003  1.00  0.84           H  
ATOM   1172  HA  VAL A  80      28.120  10.519 -27.562  1.00  0.84           H  
ATOM   1173  HB  VAL A  80      28.266   9.369 -30.339  1.00  0.84           H  
ATOM   1174 1HG1 VAL A  80      28.810   7.262 -29.314  1.00  0.84           H  
ATOM   1175 2HG1 VAL A  80      30.007   8.523 -28.933  1.00  0.84           H  
ATOM   1176 3HG1 VAL A  80      28.797   8.045 -27.715  1.00  0.84           H  
ATOM   1177 1HG2 VAL A  80      26.353   7.959 -29.728  1.00  0.84           H  
ATOM   1178 2HG2 VAL A  80      26.249   8.758 -28.161  1.00  0.84           H  
ATOM   1179 3HG2 VAL A  80      25.928   9.680 -29.630  1.00  0.84           H  
ATOM   1180  N   VAL A  81      29.931  11.478 -30.111  1.00  0.77           N  
ATOM   1181  CA  VAL A  81      31.222  11.938 -30.554  1.00  0.77           C  
ATOM   1182  C   VAL A  81      31.571  13.218 -29.827  1.00  0.77           C  
ATOM   1183  O   VAL A  81      32.690  13.372 -29.341  1.00  0.77           O  
ATOM   1184  CB  VAL A  81      31.201  12.208 -32.063  1.00  0.77           C  
ATOM   1185  CG1 VAL A  81      32.528  12.826 -32.485  1.00  0.77           C  
ATOM   1186  CG2 VAL A  81      30.883  10.912 -32.796  1.00  0.77           C  
ATOM   1187  H   VAL A  81      29.157  11.512 -30.762  1.00  0.77           H  
ATOM   1188  HA  VAL A  81      31.967  11.176 -30.329  1.00  0.77           H  
ATOM   1189  HB  VAL A  81      30.424  12.936 -32.286  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  81      32.506  13.039 -33.552  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  81      32.690  13.757 -31.933  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  81      33.342  12.134 -32.271  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  81      30.843  11.098 -33.869  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  81      31.650  10.172 -32.582  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  81      29.909  10.540 -32.461  1.00  0.77           H  
ATOM   1196  N   GLU A  82      30.609  14.137 -29.735  1.00  0.73           N  
ATOM   1197  CA  GLU A  82      30.882  15.401 -29.068  1.00  0.73           C  
ATOM   1198  C   GLU A  82      31.239  15.180 -27.599  1.00  0.73           C  
ATOM   1199  O   GLU A  82      32.168  15.806 -27.091  1.00  0.73           O  
ATOM   1200  CB  GLU A  82      29.694  16.341 -29.215  1.00  0.73           C  
ATOM   1201  CG  GLU A  82      29.495  16.837 -30.649  1.00  0.73           C  
ATOM   1202  CD  GLU A  82      28.280  17.680 -30.826  1.00  0.73           C  
ATOM   1203  OE1 GLU A  82      27.480  17.737 -29.920  1.00  0.73           O  
ATOM   1204  OE2 GLU A  82      28.142  18.278 -31.867  1.00  0.73           O  
ATOM   1205  H   GLU A  82      29.697  13.959 -30.158  1.00  0.73           H  
ATOM   1206  HA  GLU A  82      31.742  15.864 -29.556  1.00  0.73           H  
ATOM   1207 1HB  GLU A  82      28.798  15.841 -28.889  1.00  0.73           H  
ATOM   1208 2HB  GLU A  82      29.836  17.210 -28.571  1.00  0.73           H  
ATOM   1209 1HG  GLU A  82      30.371  17.413 -30.947  1.00  0.73           H  
ATOM   1210 2HG  GLU A  82      29.426  15.971 -31.306  1.00  0.73           H  
ATOM   1211  N   VAL A  83      30.567  14.247 -26.919  1.00  0.70           N  
ATOM   1212  CA  VAL A  83      30.938  13.974 -25.540  1.00  0.70           C  
ATOM   1213  C   VAL A  83      32.351  13.452 -25.501  1.00  0.70           C  
ATOM   1214  O   VAL A  83      33.142  13.873 -24.663  1.00  0.70           O  
ATOM   1215  CB  VAL A  83      30.004  12.960 -24.877  1.00  0.70           C  
ATOM   1216  CG1 VAL A  83      30.553  12.533 -23.531  1.00  0.70           C  
ATOM   1217  CG2 VAL A  83      28.711  13.582 -24.619  1.00  0.70           C  
ATOM   1218  H   VAL A  83      29.782  13.751 -27.339  1.00  0.70           H  
ATOM   1219  HA  VAL A  83      30.890  14.906 -24.976  1.00  0.70           H  
ATOM   1220  HB  VAL A  83      29.898  12.085 -25.531  1.00  0.70           H  
ATOM   1221 1HG1 VAL A  83      29.870  11.820 -23.075  1.00  0.70           H  
ATOM   1222 2HG1 VAL A  83      31.519  12.081 -23.669  1.00  0.70           H  
ATOM   1223 3HG1 VAL A  83      30.647  13.396 -22.893  1.00  0.70           H  
ATOM   1224 1HG2 VAL A  83      28.085  12.850 -24.155  1.00  0.70           H  
ATOM   1225 2HG2 VAL A  83      28.856  14.422 -23.955  1.00  0.70           H  
ATOM   1226 3HG2 VAL A  83      28.253  13.925 -25.520  1.00  0.70           H  
ATOM   1227  N   ALA A  84      32.693  12.543 -26.414  1.00  0.69           N  
ATOM   1228  CA  ALA A  84      34.046  12.023 -26.425  1.00  0.69           C  
ATOM   1229  C   ALA A  84      35.064  13.141 -26.608  1.00  0.69           C  
ATOM   1230  O   ALA A  84      36.067  13.200 -25.891  1.00  0.69           O  
ATOM   1231  CB  ALA A  84      34.196  11.030 -27.555  1.00  0.69           C  
ATOM   1232  H   ALA A  84      32.009  12.198 -27.091  1.00  0.69           H  
ATOM   1233  HA  ALA A  84      34.233  11.534 -25.471  1.00  0.69           H  
ATOM   1234 1HB  ALA A  84      35.206  10.629 -27.551  1.00  0.69           H  
ATOM   1235 2HB  ALA A  84      33.489  10.233 -27.434  1.00  0.69           H  
ATOM   1236 3HB  ALA A  84      34.013  11.521 -28.499  1.00  0.69           H  
ATOM   1237  N   GLU A  85      34.785  14.087 -27.509  1.00  0.68           N  
ATOM   1238  CA  GLU A  85      35.733  15.173 -27.715  1.00  0.68           C  
ATOM   1239  C   GLU A  85      35.861  16.036 -26.463  1.00  0.68           C  
ATOM   1240  O   GLU A  85      36.968  16.435 -26.084  1.00  0.68           O  
ATOM   1241  CB  GLU A  85      35.339  16.042 -28.923  1.00  0.68           C  
ATOM   1242  CG  GLU A  85      35.501  15.355 -30.293  1.00  0.68           C  
ATOM   1243  CD  GLU A  85      35.140  16.250 -31.476  1.00  0.68           C  
ATOM   1244  OE1 GLU A  85      34.705  17.360 -31.262  1.00  0.68           O  
ATOM   1245  OE2 GLU A  85      35.307  15.814 -32.594  1.00  0.68           O  
ATOM   1246  H   GLU A  85      33.938  14.016 -28.076  1.00  0.68           H  
ATOM   1247  HA  GLU A  85      36.710  14.736 -27.919  1.00  0.68           H  
ATOM   1248 1HB  GLU A  85      34.292  16.336 -28.822  1.00  0.68           H  
ATOM   1249 2HB  GLU A  85      35.935  16.954 -28.924  1.00  0.68           H  
ATOM   1250 1HG  GLU A  85      36.535  15.029 -30.401  1.00  0.68           H  
ATOM   1251 2HG  GLU A  85      34.869  14.468 -30.312  1.00  0.68           H  
ATOM   1252  N   GLU A  86      34.739  16.295 -25.785  1.00  0.68           N  
ATOM   1253  CA  GLU A  86      34.796  17.119 -24.587  1.00  0.68           C  
ATOM   1254  C   GLU A  86      35.531  16.391 -23.461  1.00  0.68           C  
ATOM   1255  O   GLU A  86      36.337  16.997 -22.746  1.00  0.68           O  
ATOM   1256  CB  GLU A  86      33.386  17.523 -24.140  1.00  0.68           C  
ATOM   1257  CG  GLU A  86      32.643  18.525 -25.069  1.00  0.68           C  
ATOM   1258  CD  GLU A  86      33.323  19.878 -25.207  1.00  0.68           C  
ATOM   1259  OE1 GLU A  86      33.652  20.471 -24.209  1.00  0.68           O  
ATOM   1260  OE2 GLU A  86      33.513  20.322 -26.332  1.00  0.68           O  
ATOM   1261  H   GLU A  86      33.843  15.947 -26.131  1.00  0.68           H  
ATOM   1262  HA  GLU A  86      35.350  18.022 -24.819  1.00  0.68           H  
ATOM   1263 1HB  GLU A  86      32.767  16.626 -24.082  1.00  0.68           H  
ATOM   1264 2HB  GLU A  86      33.430  17.956 -23.141  1.00  0.68           H  
ATOM   1265 1HG  GLU A  86      32.564  18.082 -26.058  1.00  0.68           H  
ATOM   1266 2HG  GLU A  86      31.630  18.667 -24.688  1.00  0.68           H  
ATOM   1267  N   LEU A  87      35.329  15.077 -23.346  1.00  0.69           N  
ATOM   1268  CA  LEU A  87      36.007  14.309 -22.317  1.00  0.69           C  
ATOM   1269  C   LEU A  87      37.513  14.323 -22.528  1.00  0.69           C  
ATOM   1270  O   LEU A  87      38.283  14.456 -21.571  1.00  0.69           O  
ATOM   1271  CB  LEU A  87      35.490  12.867 -22.291  1.00  0.69           C  
ATOM   1272  CG  LEU A  87      34.082  12.676 -21.774  1.00  0.69           C  
ATOM   1273  CD1 LEU A  87      33.681  11.245 -21.925  1.00  0.69           C  
ATOM   1274  CD2 LEU A  87      34.059  13.093 -20.386  1.00  0.69           C  
ATOM   1275  H   LEU A  87      34.661  14.615 -23.963  1.00  0.69           H  
ATOM   1276  HA  LEU A  87      35.794  14.770 -21.352  1.00  0.69           H  
ATOM   1277 1HB  LEU A  87      35.518  12.480 -23.311  1.00  0.69           H  
ATOM   1278 2HB  LEU A  87      36.136  12.271 -21.690  1.00  0.69           H  
ATOM   1279  HG  LEU A  87      33.388  13.276 -22.338  1.00  0.69           H  
ATOM   1280 1HD1 LEU A  87      32.673  11.109 -21.546  1.00  0.69           H  
ATOM   1281 2HD1 LEU A  87      33.708  10.997 -22.972  1.00  0.69           H  
ATOM   1282 3HD1 LEU A  87      34.365  10.607 -21.371  1.00  0.69           H  
ATOM   1283 1HD2 LEU A  87      33.071  12.958 -19.977  1.00  0.69           H  
ATOM   1284 2HD2 LEU A  87      34.762  12.504 -19.845  1.00  0.69           H  
ATOM   1285 3HD2 LEU A  87      34.337  14.141 -20.337  1.00  0.69           H  
ATOM   1286  N   ILE A  88      37.938  14.234 -23.787  1.00  0.71           N  
ATOM   1287  CA  ILE A  88      39.355  14.248 -24.094  1.00  0.71           C  
ATOM   1288  C   ILE A  88      39.965  15.604 -23.775  1.00  0.71           C  
ATOM   1289  O   ILE A  88      41.034  15.686 -23.160  1.00  0.71           O  
ATOM   1290  CB  ILE A  88      39.617  13.905 -25.558  1.00  0.71           C  
ATOM   1291  CG1 ILE A  88      39.226  12.463 -25.816  1.00  0.71           C  
ATOM   1292  CG2 ILE A  88      41.083  14.107 -25.847  1.00  0.71           C  
ATOM   1293  CD1 ILE A  88      39.188  12.082 -27.274  1.00  0.71           C  
ATOM   1294  H   ILE A  88      37.260  14.113 -24.543  1.00  0.71           H  
ATOM   1295  HA  ILE A  88      39.846  13.496 -23.480  1.00  0.71           H  
ATOM   1296  HB  ILE A  88      39.010  14.542 -26.206  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  88      39.917  11.836 -25.319  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  88      38.251  12.292 -25.388  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  88      41.288  13.856 -26.890  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  88      41.349  15.146 -25.662  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  88      41.667  13.461 -25.193  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  88      38.906  11.038 -27.377  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  88      38.461  12.708 -27.791  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  88      40.178  12.228 -27.714  1.00  0.71           H  
ATOM   1305  N   LYS A  89      39.298  16.685 -24.180  1.00  0.78           N  
ATOM   1306  CA  LYS A  89      39.822  18.019 -23.901  1.00  0.78           C  
ATOM   1307  C   LYS A  89      39.939  18.290 -22.397  1.00  0.78           C  
ATOM   1308  O   LYS A  89      40.898  18.915 -21.938  1.00  0.78           O  
ATOM   1309  CB  LYS A  89      38.948  19.084 -24.561  1.00  0.78           C  
ATOM   1310  CG  LYS A  89      39.064  19.146 -26.086  1.00  0.78           C  
ATOM   1311  CD  LYS A  89      38.327  20.356 -26.631  1.00  0.78           C  
ATOM   1312  CE  LYS A  89      36.830  20.181 -26.469  1.00  0.78           C  
ATOM   1313  NZ  LYS A  89      36.054  21.324 -27.036  1.00  0.78           N  
ATOM   1314  H   LYS A  89      38.421  16.584 -24.698  1.00  0.78           H  
ATOM   1315  HA  LYS A  89      40.822  18.086 -24.329  1.00  0.78           H  
ATOM   1316 1HB  LYS A  89      37.899  18.883 -24.319  1.00  0.78           H  
ATOM   1317 2HB  LYS A  89      39.197  20.062 -24.156  1.00  0.78           H  
ATOM   1318 1HG  LYS A  89      40.115  19.207 -26.368  1.00  0.78           H  
ATOM   1319 2HG  LYS A  89      38.643  18.244 -26.522  1.00  0.78           H  
ATOM   1320 1HD  LYS A  89      38.643  21.252 -26.098  1.00  0.78           H  
ATOM   1321 2HD  LYS A  89      38.558  20.478 -27.689  1.00  0.78           H  
ATOM   1322 1HE  LYS A  89      36.520  19.262 -26.970  1.00  0.78           H  
ATOM   1323 2HE  LYS A  89      36.597  20.097 -25.407  1.00  0.78           H  
ATOM   1324 1HZ  LYS A  89      35.057  21.118 -26.873  1.00  0.78           H  
ATOM   1325 2HZ  LYS A  89      36.303  22.178 -26.568  1.00  0.78           H  
ATOM   1326 3HZ  LYS A  89      36.228  21.411 -28.020  1.00  0.78           H  
ATOM   1327  N   ARG A  90      38.990  17.787 -21.609  1.00  0.89           N  
ATOM   1328  CA  ARG A  90      39.032  17.999 -20.167  1.00  0.89           C  
ATOM   1329  C   ARG A  90      40.106  17.128 -19.472  1.00  0.89           C  
ATOM   1330  O   ARG A  90      40.715  17.554 -18.479  1.00  0.89           O  
ATOM   1331  CB  ARG A  90      37.659  17.756 -19.579  1.00  0.89           C  
ATOM   1332  CG  ARG A  90      36.576  18.754 -19.989  1.00  0.89           C  
ATOM   1333  CD  ARG A  90      36.881  20.130 -19.510  1.00  0.89           C  
ATOM   1334  NE  ARG A  90      36.787  20.254 -18.054  1.00  0.89           N  
ATOM   1335  CZ  ARG A  90      37.437  21.194 -17.324  1.00  0.89           C  
ATOM   1336  NH1 ARG A  90      38.234  22.064 -17.894  1.00  0.89           N  
ATOM   1337  NH2 ARG A  90      37.297  21.255 -16.023  1.00  0.89           N  
ATOM   1338  H   ARG A  90      38.195  17.291 -22.018  1.00  0.89           H  
ATOM   1339  HA  ARG A  90      39.282  19.043 -19.990  1.00  0.89           H  
ATOM   1340 1HB  ARG A  90      37.317  16.761 -19.859  1.00  0.89           H  
ATOM   1341 2HB  ARG A  90      37.731  17.814 -18.522  1.00  0.89           H  
ATOM   1342 1HG  ARG A  90      36.511  18.792 -21.071  1.00  0.89           H  
ATOM   1343 2HG  ARG A  90      35.613  18.440 -19.578  1.00  0.89           H  
ATOM   1344 1HD  ARG A  90      37.893  20.400 -19.811  1.00  0.89           H  
ATOM   1345 2HD  ARG A  90      36.171  20.828 -19.957  1.00  0.89           H  
ATOM   1346  HE  ARG A  90      36.184  19.605 -17.560  1.00  0.89           H  
ATOM   1347 1HH1 ARG A  90      38.383  22.057 -18.890  1.00  0.89           H  
ATOM   1348 2HH1 ARG A  90      38.721  22.753 -17.288  1.00  0.89           H  
ATOM   1349 1HH2 ARG A  90      36.691  20.597 -15.544  1.00  0.89           H  
ATOM   1350 2HH2 ARG A  90      37.830  21.990 -15.522  1.00  0.89           H  
ATOM   1351  N   PHE A  91      40.327  15.916 -19.994  1.00  1.05           N  
ATOM   1352  CA  PHE A  91      41.330  14.970 -19.500  1.00  1.05           C  
ATOM   1353  C   PHE A  91      42.772  15.371 -19.818  1.00  1.05           C  
ATOM   1354  O   PHE A  91      43.628  15.403 -18.926  1.00  1.05           O  
ATOM   1355  CB  PHE A  91      41.010  13.594 -20.077  1.00  1.05           C  
ATOM   1356  CG  PHE A  91      41.979  12.448 -19.849  1.00  1.05           C  
ATOM   1357  CD1 PHE A  91      42.455  12.071 -18.600  1.00  1.05           C  
ATOM   1358  CD2 PHE A  91      42.314  11.665 -20.922  1.00  1.05           C  
ATOM   1359  CE1 PHE A  91      43.272  10.962 -18.455  1.00  1.05           C  
ATOM   1360  CE2 PHE A  91      43.101  10.566 -20.779  1.00  1.05           C  
ATOM   1361  CZ  PHE A  91      43.597  10.206 -19.548  1.00  1.05           C  
ATOM   1362  H   PHE A  91      39.749  15.613 -20.778  1.00  1.05           H  
ATOM   1363  HA  PHE A  91      41.226  14.906 -18.419  1.00  1.05           H  
ATOM   1364 1HB  PHE A  91      40.031  13.299 -19.748  1.00  1.05           H  
ATOM   1365 2HB  PHE A  91      40.922  13.711 -21.156  1.00  1.05           H  
ATOM   1366  HD1 PHE A  91      42.193  12.654 -17.734  1.00  1.05           H  
ATOM   1367  HD2 PHE A  91      41.924  11.928 -21.906  1.00  1.05           H  
ATOM   1368  HE1 PHE A  91      43.640  10.682 -17.474  1.00  1.05           H  
ATOM   1369  HE2 PHE A  91      43.323   9.981 -21.649  1.00  1.05           H  
ATOM   1370  HZ  PHE A  91      44.233   9.320 -19.442  1.00  1.05           H  
ATOM   1371  N   SER A  92      43.011  15.714 -21.094  1.00  1.24           N  
ATOM   1372  CA  SER A  92      44.323  16.075 -21.624  1.00  1.24           C  
ATOM   1373  C   SER A  92      44.856  17.429 -21.155  1.00  1.24           C  
ATOM   1374  O   SER A  92      46.052  17.711 -21.292  1.00  1.24           O  
ATOM   1375  CB  SER A  92      44.249  16.042 -23.139  1.00  1.24           C  
ATOM   1376  OG  SER A  92      43.375  17.013 -23.623  1.00  1.24           O  
ATOM   1377  H   SER A  92      42.239  15.686 -21.757  1.00  1.24           H  
ATOM   1378  HA  SER A  92      45.032  15.322 -21.291  1.00  1.24           H  
ATOM   1379 1HB  SER A  92      45.246  16.199 -23.558  1.00  1.24           H  
ATOM   1380 2HB  SER A  92      43.903  15.068 -23.469  1.00  1.24           H  
ATOM   1381  HG  SER A  92      42.477  16.670 -23.420  1.00  1.24           H  
ATOM   1382  N   LEU A  93      43.974  18.260 -20.602  1.00  1.42           N  
ATOM   1383  CA  LEU A  93      44.279  19.586 -20.052  1.00  1.42           C  
ATOM   1384  C   LEU A  93      44.930  20.576 -21.021  1.00  1.42           C  
ATOM   1385  O   LEU A  93      44.334  21.596 -21.376  1.00  1.42           O  
ATOM   1386  CB  LEU A  93      45.193  19.434 -18.827  1.00  1.42           C  
ATOM   1387  CG  LEU A  93      44.563  18.721 -17.643  1.00  1.42           C  
ATOM   1388  CD1 LEU A  93      45.608  18.506 -16.565  1.00  1.42           C  
ATOM   1389  CD2 LEU A  93      43.401  19.545 -17.137  1.00  1.42           C  
ATOM   1390  H   LEU A  93      43.013  17.946 -20.554  1.00  1.42           H  
ATOM   1391  HA  LEU A  93      43.335  20.019 -19.722  1.00  1.42           H  
ATOM   1392 1HB  LEU A  93      46.095  18.896 -19.101  1.00  1.42           H  
ATOM   1393 2HB  LEU A  93      45.489  20.430 -18.497  1.00  1.42           H  
ATOM   1394  HG  LEU A  93      44.201  17.746 -17.958  1.00  1.42           H  
ATOM   1395 1HD1 LEU A  93      45.159  17.989 -15.724  1.00  1.42           H  
ATOM   1396 2HD1 LEU A  93      46.424  17.905 -16.970  1.00  1.42           H  
ATOM   1397 3HD1 LEU A  93      45.994  19.469 -16.236  1.00  1.42           H  
ATOM   1398 1HD2 LEU A  93      42.934  19.051 -16.294  1.00  1.42           H  
ATOM   1399 2HD2 LEU A  93      43.758  20.524 -16.824  1.00  1.42           H  
ATOM   1400 3HD2 LEU A  93      42.667  19.660 -17.938  1.00  1.42           H  
ATOM   1401  N   ASP A  94      46.180  20.313 -21.384  1.00  1.54           N  
ATOM   1402  CA  ASP A  94      46.920  21.194 -22.273  1.00  1.54           C  
ATOM   1403  C   ASP A  94      47.920  20.489 -23.198  1.00  1.54           C  
ATOM   1404  O   ASP A  94      48.739  21.157 -23.833  1.00  1.54           O  
ATOM   1405  CB  ASP A  94      47.608  22.301 -21.458  1.00  1.54           C  
ATOM   1406  CG  ASP A  94      48.629  21.812 -20.399  1.00  1.54           C  
ATOM   1407  OD1 ASP A  94      48.858  20.635 -20.287  1.00  1.54           O  
ATOM   1408  OD2 ASP A  94      49.155  22.651 -19.703  1.00  1.54           O  
ATOM   1409  H   ASP A  94      46.586  19.442 -21.069  1.00  1.54           H  
ATOM   1410  HA  ASP A  94      46.193  21.688 -22.917  1.00  1.54           H  
ATOM   1411 1HB  ASP A  94      48.125  22.973 -22.142  1.00  1.54           H  
ATOM   1412 2HB  ASP A  94      46.844  22.891 -20.949  1.00  1.54           H  
ATOM   1413  N   ASP A  95      47.840  19.157 -23.314  1.00  1.55           N  
ATOM   1414  CA  ASP A  95      48.770  18.455 -24.198  1.00  1.55           C  
ATOM   1415  C   ASP A  95      48.042  17.740 -25.329  1.00  1.55           C  
ATOM   1416  O   ASP A  95      47.444  16.669 -25.151  1.00  1.55           O  
ATOM   1417  CB  ASP A  95      49.645  17.452 -23.450  1.00  1.55           C  
ATOM   1418  CG  ASP A  95      50.763  16.793 -24.367  1.00  1.55           C  
ATOM   1419  OD1 ASP A  95      50.830  17.096 -25.573  1.00  1.55           O  
ATOM   1420  OD2 ASP A  95      51.498  15.986 -23.855  1.00  1.55           O  
ATOM   1421  H   ASP A  95      47.160  18.644 -22.755  1.00  1.55           H  
ATOM   1422  HA  ASP A  95      49.435  19.191 -24.648  1.00  1.55           H  
ATOM   1423 1HB  ASP A  95      50.130  17.959 -22.610  1.00  1.55           H  
ATOM   1424 2HB  ASP A  95      49.016  16.665 -23.032  1.00  1.55           H  
ATOM   1425  N   ALA A  96      48.166  18.327 -26.513  1.00  1.45           N  
ATOM   1426  CA  ALA A  96      47.557  17.843 -27.740  1.00  1.45           C  
ATOM   1427  C   ALA A  96      48.055  16.444 -28.112  1.00  1.45           C  
ATOM   1428  O   ALA A  96      47.398  15.743 -28.880  1.00  1.45           O  
ATOM   1429  CB  ALA A  96      47.846  18.805 -28.878  1.00  1.45           C  
ATOM   1430  H   ALA A  96      48.706  19.182 -26.551  1.00  1.45           H  
ATOM   1431  HA  ALA A  96      46.482  17.792 -27.581  1.00  1.45           H  
ATOM   1432 1HB  ALA A  96      47.359  18.448 -29.786  1.00  1.45           H  
ATOM   1433 2HB  ALA A  96      47.466  19.794 -28.625  1.00  1.45           H  
ATOM   1434 3HB  ALA A  96      48.922  18.859 -29.039  1.00  1.45           H  
ATOM   1435  N   THR A  97      49.244  16.053 -27.631  1.00  1.29           N  
ATOM   1436  CA  THR A  97      49.802  14.757 -27.986  1.00  1.29           C  
ATOM   1437  C   THR A  97      48.890  13.686 -27.425  1.00  1.29           C  
ATOM   1438  O   THR A  97      48.395  12.810 -28.137  1.00  1.29           O  
ATOM   1439  CB  THR A  97      51.174  14.558 -27.327  1.00  1.29           C  
ATOM   1440  OG1 THR A  97      52.043  15.609 -27.713  1.00  1.29           O  
ATOM   1441  CG2 THR A  97      51.755  13.218 -27.757  1.00  1.29           C  
ATOM   1442  H   THR A  97      49.767  16.644 -26.975  1.00  1.29           H  
ATOM   1443  HA  THR A  97      49.861  14.659 -29.070  1.00  1.29           H  
ATOM   1444  HB  THR A  97      51.075  14.566 -26.244  1.00  1.29           H  
ATOM   1445  HG1 THR A  97      51.830  16.362 -27.086  1.00  1.29           H  
ATOM   1446 1HG2 THR A  97      52.728  13.079 -27.288  1.00  1.29           H  
ATOM   1447 2HG2 THR A  97      51.083  12.420 -27.444  1.00  1.29           H  
ATOM   1448 3HG2 THR A  97      51.866  13.200 -28.839  1.00  1.29           H  
ATOM   1449  N   LEU A  98      48.632  13.800 -26.128  1.00  1.10           N  
ATOM   1450  CA  LEU A  98      47.766  12.871 -25.445  1.00  1.10           C  
ATOM   1451  C   LEU A  98      46.402  12.900 -26.088  1.00  1.10           C  
ATOM   1452  O   LEU A  98      45.832  11.850 -26.366  1.00  1.10           O  
ATOM   1453  CB  LEU A  98      47.692  13.166 -23.941  1.00  1.10           C  
ATOM   1454  CG  LEU A  98      46.863  12.160 -23.111  1.00  1.10           C  
ATOM   1455  CD1 LEU A  98      47.389  12.082 -21.705  1.00  1.10           C  
ATOM   1456  CD2 LEU A  98      45.449  12.623 -23.048  1.00  1.10           C  
ATOM   1457  H   LEU A  98      49.057  14.562 -25.611  1.00  1.10           H  
ATOM   1458  HA  LEU A  98      48.173  11.868 -25.565  1.00  1.10           H  
ATOM   1459 1HB  LEU A  98      48.705  13.185 -23.540  1.00  1.10           H  
ATOM   1460 2HB  LEU A  98      47.253  14.159 -23.805  1.00  1.10           H  
ATOM   1461  HG  LEU A  98      46.917  11.177 -23.577  1.00  1.10           H  
ATOM   1462 1HD1 LEU A  98      46.784  11.375 -21.138  1.00  1.10           H  
ATOM   1463 2HD1 LEU A  98      48.425  11.745 -21.717  1.00  1.10           H  
ATOM   1464 3HD1 LEU A  98      47.330  13.067 -21.241  1.00  1.10           H  
ATOM   1465 1HD2 LEU A  98      44.866  11.923 -22.473  1.00  1.10           H  
ATOM   1466 2HD2 LEU A  98      45.438  13.567 -22.576  1.00  1.10           H  
ATOM   1467 3HD2 LEU A  98      45.041  12.712 -24.037  1.00  1.10           H  
ATOM   1468  N   ALA A  99      45.858  14.101 -26.310  1.00  0.95           N  
ATOM   1469  CA  ALA A  99      44.521  14.184 -26.885  1.00  0.95           C  
ATOM   1470  C   ALA A  99      44.437  13.493 -28.248  1.00  0.95           C  
ATOM   1471  O   ALA A  99      43.497  12.742 -28.516  1.00  0.95           O  
ATOM   1472  CB  ALA A  99      44.124  15.634 -27.048  1.00  0.95           C  
ATOM   1473  H   ALA A  99      46.373  14.950 -26.064  1.00  0.95           H  
ATOM   1474  HA  ALA A  99      43.839  13.686 -26.205  1.00  0.95           H  
ATOM   1475 1HB  ALA A  99      43.117  15.694 -27.453  1.00  0.95           H  
ATOM   1476 2HB  ALA A  99      44.160  16.135 -26.087  1.00  0.95           H  
ATOM   1477 3HB  ALA A  99      44.814  16.114 -27.732  1.00  0.95           H  
ATOM   1478  N   ALA A 100      45.460  13.681 -29.088  1.00  0.85           N  
ATOM   1479  CA  ALA A 100      45.521  13.058 -30.408  1.00  0.85           C  
ATOM   1480  C   ALA A 100      45.506  11.545 -30.285  1.00  0.85           C  
ATOM   1481  O   ALA A 100      44.967  10.835 -31.139  1.00  0.85           O  
ATOM   1482  CB  ALA A 100      46.775  13.497 -31.138  1.00  0.85           C  
ATOM   1483  H   ALA A 100      46.220  14.310 -28.831  1.00  0.85           H  
ATOM   1484  HA  ALA A 100      44.644  13.366 -30.972  1.00  0.85           H  
ATOM   1485 1HB  ALA A 100      46.801  13.040 -32.124  1.00  0.85           H  
ATOM   1486 2HB  ALA A 100      46.774  14.582 -31.236  1.00  0.85           H  
ATOM   1487 3HB  ALA A 100      47.650  13.188 -30.569  1.00  0.85           H  
ATOM   1488  N   GLN A 101      46.109  11.067 -29.206  1.00  0.78           N  
ATOM   1489  CA  GLN A 101      46.244   9.666 -28.886  1.00  0.78           C  
ATOM   1490  C   GLN A 101      45.217   9.166 -27.870  1.00  0.78           C  
ATOM   1491  O   GLN A 101      45.469   8.145 -27.227  1.00  0.78           O  
ATOM   1492  CB  GLN A 101      47.638   9.403 -28.324  1.00  0.78           C  
ATOM   1493  CG  GLN A 101      48.776   9.669 -29.289  1.00  0.78           C  
ATOM   1494  CD  GLN A 101      50.130   9.449 -28.642  1.00  0.78           C  
ATOM   1495  OE1 GLN A 101      50.253   8.734 -27.639  1.00  0.78           O  
ATOM   1496  NE2 GLN A 101      51.160  10.060 -29.216  1.00  0.78           N  
ATOM   1497  H   GLN A 101      46.552  11.734 -28.571  1.00  0.78           H  
ATOM   1498  HA  GLN A 101      46.115   9.095 -29.804  1.00  0.78           H  
ATOM   1499 1HB  GLN A 101      47.790  10.033 -27.444  1.00  0.78           H  
ATOM   1500 2HB  GLN A 101      47.700   8.381 -28.015  1.00  0.78           H  
ATOM   1501 1HG  GLN A 101      48.683   8.996 -30.139  1.00  0.78           H  
ATOM   1502 2HG  GLN A 101      48.717  10.706 -29.622  1.00  0.78           H  
ATOM   1503 1HE2 GLN A 101      52.081   9.953 -28.840  1.00  0.78           H  
ATOM   1504 2HE2 GLN A 101      51.014  10.627 -30.028  1.00  0.78           H  
ATOM   1505  N   THR A 102      44.092   9.873 -27.673  1.00  0.74           N  
ATOM   1506  CA  THR A 102      43.090   9.390 -26.717  1.00  0.74           C  
ATOM   1507  C   THR A 102      41.809   8.916 -27.397  1.00  0.74           C  
ATOM   1508  O   THR A 102      41.263   9.584 -28.277  1.00  0.74           O  
ATOM   1509  CB  THR A 102      42.707  10.459 -25.671  1.00  0.74           C  
ATOM   1510  OG1 THR A 102      43.844  10.845 -24.946  1.00  0.74           O  
ATOM   1511  CG2 THR A 102      41.674   9.895 -24.643  1.00  0.74           C  
ATOM   1512  H   THR A 102      43.930  10.749 -28.174  1.00  0.74           H  
ATOM   1513  HA  THR A 102      43.510   8.549 -26.186  1.00  0.74           H  
ATOM   1514  HB  THR A 102      42.299  11.325 -26.183  1.00  0.74           H  
ATOM   1515  HG1 THR A 102      44.525  11.175 -25.552  1.00  0.74           H  
ATOM   1516 1HG2 THR A 102      41.435  10.664 -23.914  1.00  0.74           H  
ATOM   1517 2HG2 THR A 102      40.762   9.592 -25.149  1.00  0.74           H  
ATOM   1518 3HG2 THR A 102      42.101   9.035 -24.131  1.00  0.74           H  
ATOM   1519  N   ARG A 103      41.323   7.751 -26.971  1.00  0.73           N  
ATOM   1520  CA  ARG A 103      40.059   7.212 -27.465  1.00  0.73           C  
ATOM   1521  C   ARG A 103      39.102   7.060 -26.307  1.00  0.73           C  
ATOM   1522  O   ARG A 103      39.515   6.726 -25.194  1.00  0.73           O  
ATOM   1523  CB  ARG A 103      40.246   5.869 -28.148  1.00  0.73           C  
ATOM   1524  CG  ARG A 103      41.025   5.937 -29.455  1.00  0.73           C  
ATOM   1525  CD  ARG A 103      41.192   4.595 -30.091  1.00  0.73           C  
ATOM   1526  NE  ARG A 103      42.091   4.661 -31.234  1.00  0.73           N  
ATOM   1527  CZ  ARG A 103      42.532   3.604 -31.957  1.00  0.73           C  
ATOM   1528  NH1 ARG A 103      42.155   2.370 -31.685  1.00  0.73           N  
ATOM   1529  NH2 ARG A 103      43.368   3.813 -32.960  1.00  0.73           N  
ATOM   1530  H   ARG A 103      41.849   7.250 -26.254  1.00  0.73           H  
ATOM   1531  HA  ARG A 103      39.628   7.911 -28.182  1.00  0.73           H  
ATOM   1532 1HB  ARG A 103      40.783   5.192 -27.481  1.00  0.73           H  
ATOM   1533 2HB  ARG A 103      39.273   5.422 -28.356  1.00  0.73           H  
ATOM   1534 1HG  ARG A 103      40.474   6.566 -30.153  1.00  0.73           H  
ATOM   1535 2HG  ARG A 103      42.000   6.377 -29.285  1.00  0.73           H  
ATOM   1536 1HD  ARG A 103      41.596   3.898 -29.372  1.00  0.73           H  
ATOM   1537 2HD  ARG A 103      40.225   4.229 -30.437  1.00  0.73           H  
ATOM   1538  HE  ARG A 103      42.425   5.575 -31.504  1.00  0.73           H  
ATOM   1539 1HH1 ARG A 103      41.495   2.156 -30.919  1.00  0.73           H  
ATOM   1540 2HH1 ARG A 103      42.507   1.604 -32.233  1.00  0.73           H  
ATOM   1541 1HH2 ARG A 103      43.669   4.752 -33.181  1.00  0.73           H  
ATOM   1542 2HH2 ARG A 103      43.707   3.032 -33.501  1.00  0.73           H  
ATOM   1543  N   VAL A 104      37.819   7.299 -26.555  1.00  0.73           N  
ATOM   1544  CA  VAL A 104      36.856   7.169 -25.475  1.00  0.73           C  
ATOM   1545  C   VAL A 104      35.803   6.140 -25.816  1.00  0.73           C  
ATOM   1546  O   VAL A 104      35.191   6.187 -26.886  1.00  0.73           O  
ATOM   1547  CB  VAL A 104      36.157   8.505 -25.183  1.00  0.73           C  
ATOM   1548  CG1 VAL A 104      35.181   8.324 -24.018  1.00  0.73           C  
ATOM   1549  CG2 VAL A 104      37.188   9.575 -24.926  1.00  0.73           C  
ATOM   1550  H   VAL A 104      37.516   7.572 -27.479  1.00  0.73           H  
ATOM   1551  HA  VAL A 104      37.372   6.846 -24.576  1.00  0.73           H  
ATOM   1552  HB  VAL A 104      35.557   8.790 -26.037  1.00  0.73           H  
ATOM   1553 1HG1 VAL A 104      34.683   9.248 -23.839  1.00  0.73           H  
ATOM   1554 2HG1 VAL A 104      34.441   7.565 -24.258  1.00  0.73           H  
ATOM   1555 3HG1 VAL A 104      35.731   8.024 -23.125  1.00  0.73           H  
ATOM   1556 1HG2 VAL A 104      36.691  10.526 -24.723  1.00  0.73           H  
ATOM   1557 2HG2 VAL A 104      37.793   9.294 -24.102  1.00  0.73           H  
ATOM   1558 3HG2 VAL A 104      37.817   9.678 -25.799  1.00  0.73           H  
ATOM   1559  N   PHE A 105      35.583   5.224 -24.891  1.00  0.74           N  
ATOM   1560  CA  PHE A 105      34.594   4.192 -25.081  1.00  0.74           C  
ATOM   1561  C   PHE A 105      33.473   4.491 -24.109  1.00  0.74           C  
ATOM   1562  O   PHE A 105      33.735   5.001 -23.016  1.00  0.74           O  
ATOM   1563  CB  PHE A 105      35.243   2.838 -24.812  1.00  0.74           C  
ATOM   1564  CG  PHE A 105      36.413   2.637 -25.753  1.00  0.74           C  
ATOM   1565  CD1 PHE A 105      37.685   3.090 -25.374  1.00  0.74           C  
ATOM   1566  CD2 PHE A 105      36.259   2.077 -27.014  1.00  0.74           C  
ATOM   1567  CE1 PHE A 105      38.759   2.974 -26.224  1.00  0.74           C  
ATOM   1568  CE2 PHE A 105      37.342   1.971 -27.865  1.00  0.74           C  
ATOM   1569  CZ  PHE A 105      38.586   2.420 -27.469  1.00  0.74           C  
ATOM   1570  H   PHE A 105      36.144   5.243 -24.040  1.00  0.74           H  
ATOM   1571  HA  PHE A 105      34.208   4.229 -26.099  1.00  0.74           H  
ATOM   1572 1HB  PHE A 105      35.607   2.791 -23.786  1.00  0.74           H  
ATOM   1573 2HB  PHE A 105      34.524   2.033 -24.959  1.00  0.74           H  
ATOM   1574  HD1 PHE A 105      37.818   3.547 -24.386  1.00  0.74           H  
ATOM   1575  HD2 PHE A 105      35.275   1.731 -27.334  1.00  0.74           H  
ATOM   1576  HE1 PHE A 105      39.741   3.331 -25.914  1.00  0.74           H  
ATOM   1577  HE2 PHE A 105      37.219   1.541 -28.846  1.00  0.74           H  
ATOM   1578  HZ  PHE A 105      39.434   2.334 -28.147  1.00  0.74           H  
ATOM   1579  N   PHE A 106      32.233   4.185 -24.483  1.00  0.76           N  
ATOM   1580  CA  PHE A 106      31.133   4.471 -23.566  1.00  0.76           C  
ATOM   1581  C   PHE A 106      30.410   3.235 -23.072  1.00  0.76           C  
ATOM   1582  O   PHE A 106      30.266   2.216 -23.772  1.00  0.76           O  
ATOM   1583  CB  PHE A 106      30.134   5.454 -24.163  1.00  0.76           C  
ATOM   1584  CG  PHE A 106      30.681   6.797 -24.386  1.00  0.76           C  
ATOM   1585  CD1 PHE A 106      31.316   7.109 -25.565  1.00  0.76           C  
ATOM   1586  CD2 PHE A 106      30.572   7.760 -23.405  1.00  0.76           C  
ATOM   1587  CE1 PHE A 106      31.822   8.354 -25.768  1.00  0.76           C  
ATOM   1588  CE2 PHE A 106      31.082   9.009 -23.600  1.00  0.76           C  
ATOM   1589  CZ  PHE A 106      31.710   9.309 -24.793  1.00  0.76           C  
ATOM   1590  H   PHE A 106      32.055   3.772 -25.388  1.00  0.76           H  
ATOM   1591  HA  PHE A 106      31.545   4.961 -22.688  1.00  0.76           H  
ATOM   1592 1HB  PHE A 106      29.762   5.075 -25.107  1.00  0.76           H  
ATOM   1593 2HB  PHE A 106      29.290   5.548 -23.479  1.00  0.76           H  
ATOM   1594  HD1 PHE A 106      31.407   6.352 -26.341  1.00  0.76           H  
ATOM   1595  HD2 PHE A 106      30.073   7.506 -22.463  1.00  0.76           H  
ATOM   1596  HE1 PHE A 106      32.311   8.575 -26.707  1.00  0.76           H  
ATOM   1597  HE2 PHE A 106      30.992   9.754 -22.819  1.00  0.76           H  
ATOM   1598  HZ  PHE A 106      32.117  10.293 -24.960  1.00  0.76           H  
ATOM   1599  N   CYS A 107      29.938   3.372 -21.850  1.00  0.77           N  
ATOM   1600  CA  CYS A 107      29.275   2.336 -21.099  1.00  0.77           C  
ATOM   1601  C   CYS A 107      27.982   2.826 -20.452  1.00  0.77           C  
ATOM   1602  O   CYS A 107      27.647   4.003 -20.557  1.00  0.77           O  
ATOM   1603  CB  CYS A 107      30.237   1.863 -20.044  1.00  0.77           C  
ATOM   1604  SG  CYS A 107      31.859   1.339 -20.696  1.00  0.77           S  
ATOM   1605  H   CYS A 107      30.096   4.263 -21.391  1.00  0.77           H  
ATOM   1606  HA  CYS A 107      29.033   1.521 -21.763  1.00  0.77           H  
ATOM   1607 1HB  CYS A 107      30.396   2.626 -19.292  1.00  0.77           H  
ATOM   1608 2HB  CYS A 107      29.801   1.046 -19.576  1.00  0.77           H  
ATOM   1609  HG  CYS A 107      32.255   0.684 -19.594  1.00  0.77           H  
ATOM   1610  N   ASN A 108      27.220   1.920 -19.830  1.00  0.77           N  
ATOM   1611  CA  ASN A 108      26.009   2.292 -19.087  1.00  0.77           C  
ATOM   1612  C   ASN A 108      26.257   2.569 -17.598  1.00  0.77           C  
ATOM   1613  O   ASN A 108      25.345   2.977 -16.880  1.00  0.77           O  
ATOM   1614  CB  ASN A 108      24.977   1.194 -19.217  1.00  0.77           C  
ATOM   1615  CG  ASN A 108      23.598   1.595 -18.744  1.00  0.77           C  
ATOM   1616  OD1 ASN A 108      23.118   2.680 -19.050  1.00  0.77           O  
ATOM   1617  ND2 ASN A 108      22.955   0.720 -18.006  1.00  0.77           N  
ATOM   1618  H   ASN A 108      27.494   0.932 -19.826  1.00  0.77           H  
ATOM   1619  HA  ASN A 108      25.606   3.208 -19.523  1.00  0.77           H  
ATOM   1620 1HB  ASN A 108      24.917   0.881 -20.260  1.00  0.77           H  
ATOM   1621 2HB  ASN A 108      25.308   0.325 -18.642  1.00  0.77           H  
ATOM   1622 1HD2 ASN A 108      22.036   0.930 -17.666  1.00  0.77           H  
ATOM   1623 2HD2 ASN A 108      23.386  -0.156 -17.783  1.00  0.77           H  
ATOM   1624  N   SER A 109      27.467   2.295 -17.125  1.00  0.76           N  
ATOM   1625  CA  SER A 109      27.792   2.456 -15.707  1.00  0.76           C  
ATOM   1626  C   SER A 109      29.284   2.456 -15.417  1.00  0.76           C  
ATOM   1627  O   SER A 109      30.091   2.046 -16.255  1.00  0.76           O  
ATOM   1628  CB  SER A 109      27.152   1.344 -14.889  1.00  0.76           C  
ATOM   1629  OG  SER A 109      27.715   0.072 -15.219  1.00  0.76           O  
ATOM   1630  H   SER A 109      28.167   1.961 -17.767  1.00  0.76           H  
ATOM   1631  HA  SER A 109      27.387   3.415 -15.377  1.00  0.76           H  
ATOM   1632 1HB  SER A 109      27.320   1.546 -13.835  1.00  0.76           H  
ATOM   1633 2HB  SER A 109      26.075   1.324 -15.045  1.00  0.76           H  
ATOM   1634  HG  SER A 109      27.092  -0.329 -15.847  1.00  0.76           H  
ATOM   1635  N   GLY A 110      29.643   2.865 -14.196  1.00  0.74           N  
ATOM   1636  CA  GLY A 110      31.030   2.798 -13.733  1.00  0.74           C  
ATOM   1637  C   GLY A 110      31.536   1.371 -13.726  1.00  0.74           C  
ATOM   1638  O   GLY A 110      32.695   1.110 -14.047  1.00  0.74           O  
ATOM   1639  H   GLY A 110      28.931   3.214 -13.573  1.00  0.74           H  
ATOM   1640 1HA  GLY A 110      31.668   3.401 -14.374  1.00  0.74           H  
ATOM   1641 2HA  GLY A 110      31.097   3.213 -12.730  1.00  0.74           H  
ATOM   1642  N   ALA A 111      30.654   0.426 -13.395  1.00  0.72           N  
ATOM   1643  CA  ALA A 111      31.069  -0.963 -13.383  1.00  0.72           C  
ATOM   1644  C   ALA A 111      31.483  -1.385 -14.779  1.00  0.72           C  
ATOM   1645  O   ALA A 111      32.559  -1.956 -14.972  1.00  0.72           O  
ATOM   1646  CB  ALA A 111      29.938  -1.846 -12.891  1.00  0.72           C  
ATOM   1647  H   ALA A 111      29.709   0.679 -13.151  1.00  0.72           H  
ATOM   1648  HA  ALA A 111      31.929  -1.063 -12.722  1.00  0.72           H  
ATOM   1649 1HB  ALA A 111      30.282  -2.880 -12.883  1.00  0.72           H  
ATOM   1650 2HB  ALA A 111      29.651  -1.548 -11.889  1.00  0.72           H  
ATOM   1651 3HB  ALA A 111      29.083  -1.750 -13.558  1.00  0.72           H  
ATOM   1652  N   GLU A 112      30.667  -1.031 -15.776  1.00  0.70           N  
ATOM   1653  CA  GLU A 112      31.012  -1.385 -17.151  1.00  0.70           C  
ATOM   1654  C   GLU A 112      32.274  -0.643 -17.625  1.00  0.70           C  
ATOM   1655  O   GLU A 112      33.061  -1.186 -18.407  1.00  0.70           O  
ATOM   1656  CB  GLU A 112      29.830  -1.160 -18.088  1.00  0.70           C  
ATOM   1657  CG  GLU A 112      28.681  -2.115 -17.928  1.00  0.70           C  
ATOM   1658  CD  GLU A 112      27.561  -1.808 -18.889  1.00  0.70           C  
ATOM   1659  OE1 GLU A 112      27.699  -0.870 -19.654  1.00  0.70           O  
ATOM   1660  OE2 GLU A 112      26.572  -2.495 -18.861  1.00  0.70           O  
ATOM   1661  H   GLU A 112      29.791  -0.539 -15.574  1.00  0.70           H  
ATOM   1662  HA  GLU A 112      31.231  -2.453 -17.173  1.00  0.70           H  
ATOM   1663 1HB  GLU A 112      29.416  -0.182 -17.868  1.00  0.70           H  
ATOM   1664 2HB  GLU A 112      30.163  -1.185 -19.123  1.00  0.70           H  
ATOM   1665 1HG  GLU A 112      29.038  -3.131 -18.103  1.00  0.70           H  
ATOM   1666 2HG  GLU A 112      28.312  -2.058 -16.905  1.00  0.70           H  
ATOM   1667  N   ALA A 113      32.461   0.610 -17.181  1.00  0.69           N  
ATOM   1668  CA  ALA A 113      33.657   1.378 -17.541  1.00  0.69           C  
ATOM   1669  C   ALA A 113      34.897   0.657 -17.035  1.00  0.69           C  
ATOM   1670  O   ALA A 113      35.910   0.555 -17.738  1.00  0.69           O  
ATOM   1671  CB  ALA A 113      33.576   2.780 -16.968  1.00  0.69           C  
ATOM   1672  H   ALA A 113      31.753   1.036 -16.582  1.00  0.69           H  
ATOM   1673  HA  ALA A 113      33.729   1.439 -18.619  1.00  0.69           H  
ATOM   1674 1HB  ALA A 113      34.462   3.332 -17.258  1.00  0.69           H  
ATOM   1675 2HB  ALA A 113      32.689   3.283 -17.354  1.00  0.69           H  
ATOM   1676 3HB  ALA A 113      33.519   2.725 -15.887  1.00  0.69           H  
ATOM   1677  N   ASN A 114      34.792   0.091 -15.836  1.00  0.67           N  
ATOM   1678  CA  ASN A 114      35.882  -0.669 -15.263  1.00  0.67           C  
ATOM   1679  C   ASN A 114      36.084  -1.990 -15.987  1.00  0.67           C  
ATOM   1680  O   ASN A 114      37.226  -2.429 -16.156  1.00  0.67           O  
ATOM   1681  CB  ASN A 114      35.649  -0.823 -13.786  1.00  0.67           C  
ATOM   1682  CG  ASN A 114      35.972   0.466 -13.076  1.00  0.67           C  
ATOM   1683  OD1 ASN A 114      36.864   1.203 -13.543  1.00  0.67           O  
ATOM   1684  ND2 ASN A 114      35.296   0.750 -12.002  1.00  0.67           N  
ATOM   1685  H   ASN A 114      33.939   0.222 -15.288  1.00  0.67           H  
ATOM   1686  HA  ASN A 114      36.798  -0.100 -15.389  1.00  0.67           H  
ATOM   1687 1HB  ASN A 114      34.603  -1.079 -13.597  1.00  0.67           H  
ATOM   1688 2HB  ASN A 114      36.268  -1.625 -13.385  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 114      35.528   1.575 -11.452  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 114      34.558   0.132 -11.666  1.00  0.67           H  
ATOM   1691  N   GLU A 115      35.000  -2.604 -16.480  1.00  0.66           N  
ATOM   1692  CA  GLU A 115      35.174  -3.837 -17.237  1.00  0.66           C  
ATOM   1693  C   GLU A 115      35.925  -3.520 -18.525  1.00  0.66           C  
ATOM   1694  O   GLU A 115      36.791  -4.290 -18.948  1.00  0.66           O  
ATOM   1695  CB  GLU A 115      33.848  -4.521 -17.593  1.00  0.66           C  
ATOM   1696  CG  GLU A 115      33.081  -5.088 -16.432  1.00  0.66           C  
ATOM   1697  CD  GLU A 115      31.874  -5.900 -16.853  1.00  0.66           C  
ATOM   1698  OE1 GLU A 115      31.631  -6.041 -18.028  1.00  0.66           O  
ATOM   1699  OE2 GLU A 115      31.188  -6.367 -15.978  1.00  0.66           O  
ATOM   1700  H   GLU A 115      34.071  -2.232 -16.285  1.00  0.66           H  
ATOM   1701  HA  GLU A 115      35.774  -4.529 -16.646  1.00  0.66           H  
ATOM   1702 1HB  GLU A 115      33.202  -3.809 -18.104  1.00  0.66           H  
ATOM   1703 2HB  GLU A 115      34.041  -5.336 -18.287  1.00  0.66           H  
ATOM   1704 1HG  GLU A 115      33.749  -5.692 -15.848  1.00  0.66           H  
ATOM   1705 2HG  GLU A 115      32.750  -4.272 -15.805  1.00  0.66           H  
ATOM   1706  N   ALA A 116      35.614  -2.368 -19.138  1.00  0.66           N  
ATOM   1707  CA  ALA A 116      36.300  -1.976 -20.359  1.00  0.66           C  
ATOM   1708  C   ALA A 116      37.780  -1.804 -20.081  1.00  0.66           C  
ATOM   1709  O   ALA A 116      38.620  -2.298 -20.834  1.00  0.66           O  
ATOM   1710  CB  ALA A 116      35.731  -0.679 -20.899  1.00  0.66           C  
ATOM   1711  H   ALA A 116      34.868  -1.784 -18.761  1.00  0.66           H  
ATOM   1712  HA  ALA A 116      36.170  -2.767 -21.097  1.00  0.66           H  
ATOM   1713 1HB  ALA A 116      36.249  -0.409 -21.818  1.00  0.66           H  
ATOM   1714 2HB  ALA A 116      34.675  -0.796 -21.096  1.00  0.66           H  
ATOM   1715 3HB  ALA A 116      35.867   0.109 -20.168  1.00  0.66           H  
ATOM   1716  N   ALA A 117      38.102  -1.156 -18.958  1.00  0.65           N  
ATOM   1717  CA  ALA A 117      39.486  -0.947 -18.567  1.00  0.65           C  
ATOM   1718  C   ALA A 117      40.207  -2.269 -18.328  1.00  0.65           C  
ATOM   1719  O   ALA A 117      41.383  -2.418 -18.673  1.00  0.65           O  
ATOM   1720  CB  ALA A 117      39.538  -0.091 -17.339  1.00  0.65           C  
ATOM   1721  H   ALA A 117      37.354  -0.760 -18.383  1.00  0.65           H  
ATOM   1722  HA  ALA A 117      39.989  -0.431 -19.377  1.00  0.65           H  
ATOM   1723 1HB  ALA A 117      40.556   0.092 -17.090  1.00  0.65           H  
ATOM   1724 2HB  ALA A 117      39.043   0.845 -17.548  1.00  0.65           H  
ATOM   1725 3HB  ALA A 117      39.038  -0.593 -16.521  1.00  0.65           H  
ATOM   1726  N   PHE A 118      39.490  -3.233 -17.738  1.00  0.65           N  
ATOM   1727  CA  PHE A 118      40.035  -4.556 -17.461  1.00  0.65           C  
ATOM   1728  C   PHE A 118      40.380  -5.186 -18.800  1.00  0.65           C  
ATOM   1729  O   PHE A 118      41.469  -5.735 -18.978  1.00  0.65           O  
ATOM   1730  CB  PHE A 118      39.027  -5.409 -16.690  1.00  0.65           C  
ATOM   1731  CG  PHE A 118      39.521  -6.720 -16.198  1.00  0.65           C  
ATOM   1732  CD1 PHE A 118      40.219  -6.769 -15.020  1.00  0.65           C  
ATOM   1733  CD2 PHE A 118      39.288  -7.899 -16.886  1.00  0.65           C  
ATOM   1734  CE1 PHE A 118      40.668  -7.956 -14.513  1.00  0.65           C  
ATOM   1735  CE2 PHE A 118      39.752  -9.106 -16.381  1.00  0.65           C  
ATOM   1736  CZ  PHE A 118      40.445  -9.130 -15.184  1.00  0.65           C  
ATOM   1737  H   PHE A 118      38.535  -3.030 -17.446  1.00  0.65           H  
ATOM   1738  HA  PHE A 118      40.948  -4.460 -16.876  1.00  0.65           H  
ATOM   1739 1HB  PHE A 118      38.663  -4.838 -15.834  1.00  0.65           H  
ATOM   1740 2HB  PHE A 118      38.170  -5.600 -17.323  1.00  0.65           H  
ATOM   1741  HD1 PHE A 118      40.401  -5.844 -14.488  1.00  0.65           H  
ATOM   1742  HD2 PHE A 118      38.732  -7.868 -17.825  1.00  0.65           H  
ATOM   1743  HE1 PHE A 118      41.207  -7.959 -13.583  1.00  0.65           H  
ATOM   1744  HE2 PHE A 118      39.565 -10.032 -16.925  1.00  0.65           H  
ATOM   1745  HZ  PHE A 118      40.811 -10.071 -14.774  1.00  0.65           H  
ATOM   1746  N   LYS A 119      39.454  -5.100 -19.761  1.00  0.65           N  
ATOM   1747  CA  LYS A 119      39.713  -5.647 -21.081  1.00  0.65           C  
ATOM   1748  C   LYS A 119      40.946  -4.999 -21.694  1.00  0.65           C  
ATOM   1749  O   LYS A 119      41.817  -5.709 -22.191  1.00  0.65           O  
ATOM   1750  CB  LYS A 119      38.521  -5.467 -22.024  1.00  0.65           C  
ATOM   1751  CG  LYS A 119      38.755  -6.081 -23.410  1.00  0.65           C  
ATOM   1752  CD  LYS A 119      37.572  -5.873 -24.323  1.00  0.65           C  
ATOM   1753  CE  LYS A 119      36.383  -6.734 -23.911  1.00  0.65           C  
ATOM   1754  NZ  LYS A 119      36.612  -8.182 -24.202  1.00  0.65           N  
ATOM   1755  H   LYS A 119      38.558  -4.650 -19.565  1.00  0.65           H  
ATOM   1756  HA  LYS A 119      39.909  -6.713 -20.979  1.00  0.65           H  
ATOM   1757 1HB  LYS A 119      37.630  -5.911 -21.582  1.00  0.65           H  
ATOM   1758 2HB  LYS A 119      38.320  -4.406 -22.163  1.00  0.65           H  
ATOM   1759 1HG  LYS A 119      39.617  -5.597 -23.850  1.00  0.65           H  
ATOM   1760 2HG  LYS A 119      38.963  -7.145 -23.318  1.00  0.65           H  
ATOM   1761 1HD  LYS A 119      37.283  -4.827 -24.283  1.00  0.65           H  
ATOM   1762 2HD  LYS A 119      37.843  -6.114 -25.352  1.00  0.65           H  
ATOM   1763 1HE  LYS A 119      36.210  -6.609 -22.842  1.00  0.65           H  
ATOM   1764 2HE  LYS A 119      35.499  -6.404 -24.445  1.00  0.65           H  
ATOM   1765 1HZ  LYS A 119      35.802  -8.707 -23.913  1.00  0.65           H  
ATOM   1766 2HZ  LYS A 119      36.759  -8.308 -25.197  1.00  0.65           H  
ATOM   1767 3HZ  LYS A 119      37.421  -8.504 -23.699  1.00  0.65           H  
ATOM   1768  N   ILE A 120      41.067  -3.670 -21.592  1.00  0.65           N  
ATOM   1769  CA  ILE A 120      42.211  -2.994 -22.192  1.00  0.65           C  
ATOM   1770  C   ILE A 120      43.479  -3.563 -21.585  1.00  0.65           C  
ATOM   1771  O   ILE A 120      44.441  -3.856 -22.290  1.00  0.65           O  
ATOM   1772  CB  ILE A 120      42.199  -1.470 -21.947  1.00  0.65           C  
ATOM   1773  CG1 ILE A 120      41.078  -0.826 -22.674  1.00  0.65           C  
ATOM   1774  CG2 ILE A 120      43.484  -0.881 -22.463  1.00  0.65           C  
ATOM   1775  CD1 ILE A 120      40.814   0.599 -22.278  1.00  0.65           C  
ATOM   1776  H   ILE A 120      40.321  -3.130 -21.150  1.00  0.65           H  
ATOM   1777  HA  ILE A 120      42.216  -3.179 -23.261  1.00  0.65           H  
ATOM   1778  HB  ILE A 120      42.094  -1.267 -20.884  1.00  0.65           H  
ATOM   1779 1HG1 ILE A 120      41.312  -0.841 -23.730  1.00  0.65           H  
ATOM   1780 2HG1 ILE A 120      40.182  -1.405 -22.502  1.00  0.65           H  
ATOM   1781 1HG2 ILE A 120      43.480   0.185 -22.293  1.00  0.65           H  
ATOM   1782 2HG2 ILE A 120      44.321  -1.333 -21.954  1.00  0.65           H  
ATOM   1783 3HG2 ILE A 120      43.560  -1.076 -23.530  1.00  0.65           H  
ATOM   1784 1HD1 ILE A 120      39.984   0.997 -22.866  1.00  0.65           H  
ATOM   1785 2HD1 ILE A 120      40.567   0.650 -21.233  1.00  0.65           H  
ATOM   1786 3HD1 ILE A 120      41.706   1.176 -22.462  1.00  0.65           H  
ATOM   1787  N   ALA A 121      43.489  -3.741 -20.271  1.00  0.66           N  
ATOM   1788  CA  ALA A 121      44.643  -4.328 -19.624  1.00  0.66           C  
ATOM   1789  C   ALA A 121      44.943  -5.733 -20.135  1.00  0.66           C  
ATOM   1790  O   ALA A 121      46.088  -6.072 -20.433  1.00  0.66           O  
ATOM   1791  CB  ALA A 121      44.399  -4.397 -18.144  1.00  0.66           C  
ATOM   1792  H   ALA A 121      42.677  -3.464 -19.718  1.00  0.66           H  
ATOM   1793  HA  ALA A 121      45.504  -3.703 -19.830  1.00  0.66           H  
ATOM   1794 1HB  ALA A 121      45.282  -4.811 -17.684  1.00  0.66           H  
ATOM   1795 2HB  ALA A 121      44.206  -3.415 -17.761  1.00  0.66           H  
ATOM   1796 3HB  ALA A 121      43.549  -5.028 -17.936  1.00  0.66           H  
ATOM   1797  N   ARG A 122      43.915  -6.545 -20.337  1.00  0.66           N  
ATOM   1798  CA  ARG A 122      44.167  -7.913 -20.771  1.00  0.66           C  
ATOM   1799  C   ARG A 122      44.613  -7.969 -22.242  1.00  0.66           C  
ATOM   1800  O   ARG A 122      45.326  -8.886 -22.667  1.00  0.66           O  
ATOM   1801  CB  ARG A 122      42.936  -8.769 -20.522  1.00  0.66           C  
ATOM   1802  CG  ARG A 122      42.598  -8.945 -19.013  1.00  0.66           C  
ATOM   1803  CD  ARG A 122      43.656  -9.695 -18.295  1.00  0.66           C  
ATOM   1804  NE  ARG A 122      43.840 -11.029 -18.835  1.00  0.66           N  
ATOM   1805  CZ  ARG A 122      43.151 -12.118 -18.456  1.00  0.66           C  
ATOM   1806  NH1 ARG A 122      42.240 -12.029 -17.518  1.00  0.66           N  
ATOM   1807  NH2 ARG A 122      43.400 -13.283 -19.028  1.00  0.66           N  
ATOM   1808  H   ARG A 122      42.966  -6.235 -20.118  1.00  0.66           H  
ATOM   1809  HA  ARG A 122      44.977  -8.318 -20.161  1.00  0.66           H  
ATOM   1810 1HB  ARG A 122      42.074  -8.304 -21.003  1.00  0.66           H  
ATOM   1811 2HB  ARG A 122      43.074  -9.755 -20.961  1.00  0.66           H  
ATOM   1812 1HG  ARG A 122      42.512  -7.967 -18.542  1.00  0.66           H  
ATOM   1813 2HG  ARG A 122      41.655  -9.479 -18.906  1.00  0.66           H  
ATOM   1814 1HD  ARG A 122      44.605  -9.159 -18.379  1.00  0.66           H  
ATOM   1815 2HD  ARG A 122      43.390  -9.785 -17.240  1.00  0.66           H  
ATOM   1816  HE  ARG A 122      44.535 -11.142 -19.563  1.00  0.66           H  
ATOM   1817 1HH1 ARG A 122      42.059 -11.138 -17.078  1.00  0.66           H  
ATOM   1818 2HH1 ARG A 122      41.729 -12.849 -17.234  1.00  0.66           H  
ATOM   1819 1HH2 ARG A 122      44.106 -13.349 -19.749  1.00  0.66           H  
ATOM   1820 2HH2 ARG A 122      42.886 -14.104 -18.744  1.00  0.66           H  
ATOM   1821  N   LEU A 123      44.307  -6.918 -22.998  1.00  0.67           N  
ATOM   1822  CA  LEU A 123      44.688  -6.848 -24.401  1.00  0.67           C  
ATOM   1823  C   LEU A 123      46.158  -6.463 -24.571  1.00  0.67           C  
ATOM   1824  O   LEU A 123      46.668  -6.444 -25.692  1.00  0.67           O  
ATOM   1825  CB  LEU A 123      43.809  -5.854 -25.161  1.00  0.67           C  
ATOM   1826  CG  LEU A 123      42.320  -6.210 -25.322  1.00  0.67           C  
ATOM   1827  CD1 LEU A 123      41.604  -5.026 -25.957  1.00  0.67           C  
ATOM   1828  CD2 LEU A 123      42.180  -7.447 -26.155  1.00  0.67           C  
ATOM   1829  H   LEU A 123      43.718  -6.182 -22.604  1.00  0.67           H  
ATOM   1830  HA  LEU A 123      44.542  -7.833 -24.840  1.00  0.67           H  
ATOM   1831 1HB  LEU A 123      43.846  -4.908 -24.628  1.00  0.67           H  
ATOM   1832 2HB  LEU A 123      44.226  -5.707 -26.151  1.00  0.67           H  
ATOM   1833  HG  LEU A 123      41.887  -6.400 -24.376  1.00  0.67           H  
ATOM   1834 1HD1 LEU A 123      40.545  -5.250 -26.077  1.00  0.67           H  
ATOM   1835 2HD1 LEU A 123      41.718  -4.154 -25.323  1.00  0.67           H  
ATOM   1836 3HD1 LEU A 123      42.039  -4.828 -26.921  1.00  0.67           H  
ATOM   1837 1HD2 LEU A 123      41.123  -7.693 -26.261  1.00  0.67           H  
ATOM   1838 2HD2 LEU A 123      42.615  -7.275 -27.136  1.00  0.67           H  
ATOM   1839 3HD2 LEU A 123      42.699  -8.272 -25.665  1.00  0.67           H  
ATOM   1840  N   THR A 124      46.869  -6.223 -23.459  1.00  0.67           N  
ATOM   1841  CA  THR A 124      48.287  -5.897 -23.521  1.00  0.67           C  
ATOM   1842  C   THR A 124      49.103  -7.163 -23.771  1.00  0.67           C  
ATOM   1843  O   THR A 124      50.297  -7.091 -24.055  1.00  0.67           O  
ATOM   1844  CB  THR A 124      48.807  -5.316 -22.195  1.00  0.67           C  
ATOM   1845  OG1 THR A 124      48.653  -6.324 -21.167  1.00  0.67           O  
ATOM   1846  CG2 THR A 124      48.057  -4.024 -21.796  1.00  0.67           C  
ATOM   1847  H   THR A 124      46.422  -6.247 -22.538  1.00  0.67           H  
ATOM   1848  HA  THR A 124      48.457  -5.192 -24.335  1.00  0.67           H  
ATOM   1849  HB  THR A 124      49.866  -5.092 -22.295  1.00  0.67           H  
ATOM   1850  HG1 THR A 124      47.710  -6.337 -20.875  1.00  0.67           H  
ATOM   1851 1HG2 THR A 124      48.445  -3.652 -20.845  1.00  0.67           H  
ATOM   1852 2HG2 THR A 124      48.202  -3.275 -22.558  1.00  0.67           H  
ATOM   1853 3HG2 THR A 124      47.003  -4.223 -21.700  1.00  0.67           H  
ATOM   1854  N   GLY A 125      48.468  -8.330 -23.618  1.00  0.67           N  
ATOM   1855  CA  GLY A 125      49.137  -9.612 -23.776  1.00  0.67           C  
ATOM   1856  C   GLY A 125      49.582 -10.196 -22.438  1.00  0.67           C  
ATOM   1857  O   GLY A 125      49.941 -11.373 -22.360  1.00  0.67           O  
ATOM   1858  H   GLY A 125      47.474  -8.341 -23.376  1.00  0.67           H  
ATOM   1859 1HA  GLY A 125      48.459 -10.308 -24.269  1.00  0.67           H  
ATOM   1860 2HA  GLY A 125      49.999  -9.492 -24.429  1.00  0.67           H  
ATOM   1861  N   ARG A 126      49.558  -9.382 -21.385  1.00  0.65           N  
ATOM   1862  CA  ARG A 126      49.922  -9.849 -20.055  1.00  0.65           C  
ATOM   1863  C   ARG A 126      48.600 -10.220 -19.374  1.00  0.65           C  
ATOM   1864  O   ARG A 126      47.549  -9.778 -19.837  1.00  0.65           O  
ATOM   1865  CB  ARG A 126      50.693  -8.775 -19.324  1.00  0.65           C  
ATOM   1866  CG  ARG A 126      52.036  -8.375 -19.980  1.00  0.65           C  
ATOM   1867  CD  ARG A 126      52.750  -7.358 -19.156  1.00  0.65           C  
ATOM   1868  NE  ARG A 126      53.994  -6.875 -19.737  1.00  0.65           N  
ATOM   1869  CZ  ARG A 126      54.811  -5.979 -19.120  1.00  0.65           C  
ATOM   1870  NH1 ARG A 126      54.517  -5.499 -17.943  1.00  0.65           N  
ATOM   1871  NH2 ARG A 126      55.928  -5.560 -19.672  1.00  0.65           N  
ATOM   1872  H   ARG A 126      49.270  -8.404 -21.492  1.00  0.65           H  
ATOM   1873  HA  ARG A 126      50.550 -10.739 -20.131  1.00  0.65           H  
ATOM   1874 1HB  ARG A 126      50.103  -7.886 -19.326  1.00  0.65           H  
ATOM   1875 2HB  ARG A 126      50.874  -9.064 -18.291  1.00  0.65           H  
ATOM   1876 1HG  ARG A 126      52.666  -9.250 -20.087  1.00  0.65           H  
ATOM   1877 2HG  ARG A 126      51.840  -7.944 -20.963  1.00  0.65           H  
ATOM   1878 1HD  ARG A 126      52.097  -6.502 -19.017  1.00  0.65           H  
ATOM   1879 2HD  ARG A 126      52.988  -7.801 -18.189  1.00  0.65           H  
ATOM   1880  HE  ARG A 126      54.260  -7.217 -20.644  1.00  0.65           H  
ATOM   1881 1HH1 ARG A 126      53.653  -5.791 -17.454  1.00  0.65           H  
ATOM   1882 2HH1 ARG A 126      55.185  -4.837 -17.528  1.00  0.65           H  
ATOM   1883 1HH2 ARG A 126      56.214  -5.893 -20.578  1.00  0.65           H  
ATOM   1884 2HH2 ARG A 126      56.489  -4.875 -19.140  1.00  0.65           H  
ATOM   1885  N   SER A 127      48.613 -11.036 -18.316  1.00  0.64           N  
ATOM   1886  CA  SER A 127      47.324 -11.414 -17.719  1.00  0.64           C  
ATOM   1887  C   SER A 127      47.005 -10.969 -16.283  1.00  0.64           C  
ATOM   1888  O   SER A 127      45.831 -10.966 -15.905  1.00  0.64           O  
ATOM   1889  CB  SER A 127      47.172 -12.923 -17.790  1.00  0.64           C  
ATOM   1890  OG  SER A 127      48.166 -13.564 -17.043  1.00  0.64           O  
ATOM   1891  H   SER A 127      49.484 -11.390 -17.941  1.00  0.64           H  
ATOM   1892  HA  SER A 127      46.550 -10.987 -18.348  1.00  0.64           H  
ATOM   1893 1HB  SER A 127      46.191 -13.203 -17.410  1.00  0.64           H  
ATOM   1894 2HB  SER A 127      47.225 -13.245 -18.829  1.00  0.64           H  
ATOM   1895  HG  SER A 127      48.076 -13.225 -16.147  1.00  0.64           H  
ATOM   1896  N   ARG A 128      47.994 -10.618 -15.467  1.00  0.62           N  
ATOM   1897  CA  ARG A 128      47.671 -10.281 -14.082  1.00  0.62           C  
ATOM   1898  C   ARG A 128      47.360  -8.814 -13.859  1.00  0.62           C  
ATOM   1899  O   ARG A 128      48.073  -7.902 -14.305  1.00  0.62           O  
ATOM   1900  CB  ARG A 128      48.750 -10.724 -13.099  1.00  0.62           C  
ATOM   1901  CG  ARG A 128      48.405 -10.435 -11.627  1.00  0.62           C  
ATOM   1902  CD  ARG A 128      49.320 -11.109 -10.651  1.00  0.62           C  
ATOM   1903  NE  ARG A 128      50.680 -10.620 -10.688  1.00  0.62           N  
ATOM   1904  CZ  ARG A 128      51.700 -11.138  -9.968  1.00  0.62           C  
ATOM   1905  NH1 ARG A 128      51.497 -12.164  -9.167  1.00  0.62           N  
ATOM   1906  NH2 ARG A 128      52.910 -10.618 -10.059  1.00  0.62           N  
ATOM   1907  H   ARG A 128      48.959 -10.602 -15.766  1.00  0.62           H  
ATOM   1908  HA  ARG A 128      46.771 -10.840 -13.808  1.00  0.62           H  
ATOM   1909 1HB  ARG A 128      48.927 -11.791 -13.203  1.00  0.62           H  
ATOM   1910 2HB  ARG A 128      49.680 -10.218 -13.313  1.00  0.62           H  
ATOM   1911 1HG  ARG A 128      48.467  -9.360 -11.449  1.00  0.62           H  
ATOM   1912 2HG  ARG A 128      47.383 -10.771 -11.419  1.00  0.62           H  
ATOM   1913 1HD  ARG A 128      48.936 -10.915  -9.662  1.00  0.62           H  
ATOM   1914 2HD  ARG A 128      49.333 -12.183 -10.828  1.00  0.62           H  
ATOM   1915  HE  ARG A 128      50.878  -9.840 -11.284  1.00  0.62           H  
ATOM   1916 1HH1 ARG A 128      50.556 -12.583  -9.069  1.00  0.62           H  
ATOM   1917 2HH1 ARG A 128      52.260 -12.541  -8.629  1.00  0.62           H  
ATOM   1918 1HH2 ARG A 128      53.085  -9.825 -10.661  1.00  0.62           H  
ATOM   1919 2HH2 ARG A 128      53.666 -11.008  -9.515  1.00  0.62           H  
ATOM   1920  N   ILE A 129      46.274  -8.609 -13.166  1.00  0.61           N  
ATOM   1921  CA  ILE A 129      45.808  -7.306 -12.804  1.00  0.61           C  
ATOM   1922  C   ILE A 129      45.951  -7.140 -11.297  1.00  0.61           C  
ATOM   1923  O   ILE A 129      45.558  -8.023 -10.536  1.00  0.61           O  
ATOM   1924  CB  ILE A 129      44.348  -7.192 -13.223  1.00  0.61           C  
ATOM   1925  CG1 ILE A 129      44.201  -7.498 -14.706  1.00  0.61           C  
ATOM   1926  CG2 ILE A 129      43.852  -5.862 -12.905  1.00  0.61           C  
ATOM   1927  CD1 ILE A 129      44.855  -6.558 -15.539  1.00  0.61           C  
ATOM   1928  H   ILE A 129      45.720  -9.413 -12.876  1.00  0.61           H  
ATOM   1929  HA  ILE A 129      46.404  -6.549 -13.307  1.00  0.61           H  
ATOM   1930  HB  ILE A 129      43.788  -7.931 -12.707  1.00  0.61           H  
ATOM   1931 1HG1 ILE A 129      44.627  -8.487 -14.896  1.00  0.61           H  
ATOM   1932 2HG1 ILE A 129      43.187  -7.512 -14.989  1.00  0.61           H  
ATOM   1933 1HG2 ILE A 129      42.831  -5.805 -13.204  1.00  0.61           H  
ATOM   1934 2HG2 ILE A 129      43.937  -5.678 -11.833  1.00  0.61           H  
ATOM   1935 3HG2 ILE A 129      44.444  -5.128 -13.450  1.00  0.61           H  
ATOM   1936 1HD1 ILE A 129      44.731  -6.856 -16.580  1.00  0.61           H  
ATOM   1937 2HD1 ILE A 129      44.407  -5.590 -15.374  1.00  0.61           H  
ATOM   1938 3HD1 ILE A 129      45.898  -6.526 -15.276  1.00  0.61           H  
ATOM   1939  N   LEU A 130      46.562  -6.047 -10.877  1.00  0.61           N  
ATOM   1940  CA  LEU A 130      46.700  -5.797  -9.461  1.00  0.61           C  
ATOM   1941  C   LEU A 130      45.645  -4.762  -9.089  1.00  0.61           C  
ATOM   1942  O   LEU A 130      45.381  -3.848  -9.877  1.00  0.61           O  
ATOM   1943  CB  LEU A 130      48.129  -5.328  -9.140  1.00  0.61           C  
ATOM   1944  CG  LEU A 130      49.262  -6.336  -9.551  1.00  0.61           C  
ATOM   1945  CD1 LEU A 130      50.635  -5.753  -9.239  1.00  0.61           C  
ATOM   1946  CD2 LEU A 130      49.063  -7.641  -8.809  1.00  0.61           C  
ATOM   1947  H   LEU A 130      46.910  -5.374 -11.553  1.00  0.61           H  
ATOM   1948  HA  LEU A 130      46.509  -6.712  -8.915  1.00  0.61           H  
ATOM   1949 1HB  LEU A 130      48.304  -4.399  -9.654  1.00  0.61           H  
ATOM   1950 2HB  LEU A 130      48.209  -5.153  -8.074  1.00  0.61           H  
ATOM   1951  HG  LEU A 130      49.208  -6.516 -10.622  1.00  0.61           H  
ATOM   1952 1HD1 LEU A 130      51.412  -6.460  -9.537  1.00  0.61           H  
ATOM   1953 2HD1 LEU A 130      50.773  -4.820  -9.780  1.00  0.61           H  
ATOM   1954 3HD1 LEU A 130      50.707  -5.572  -8.174  1.00  0.61           H  
ATOM   1955 1HD2 LEU A 130      49.835  -8.349  -9.095  1.00  0.61           H  
ATOM   1956 2HD2 LEU A 130      49.115  -7.465  -7.733  1.00  0.61           H  
ATOM   1957 3HD2 LEU A 130      48.082  -8.048  -9.060  1.00  0.61           H  
ATOM   1958  N   ALA A 131      45.053  -4.887  -7.906  1.00  0.62           N  
ATOM   1959  CA  ALA A 131      44.037  -3.920  -7.491  1.00  0.62           C  
ATOM   1960  C   ALA A 131      44.136  -3.572  -6.014  1.00  0.62           C  
ATOM   1961  O   ALA A 131      44.501  -4.390  -5.175  1.00  0.62           O  
ATOM   1962  CB  ALA A 131      42.664  -4.481  -7.801  1.00  0.62           C  
ATOM   1963  H   ALA A 131      45.276  -5.700  -7.329  1.00  0.62           H  
ATOM   1964  HA  ALA A 131      44.185  -2.998  -8.055  1.00  0.62           H  
ATOM   1965 1HB  ALA A 131      41.898  -3.754  -7.518  1.00  0.62           H  
ATOM   1966 2HB  ALA A 131      42.588  -4.691  -8.867  1.00  0.62           H  
ATOM   1967 3HB  ALA A 131      42.513  -5.397  -7.251  1.00  0.62           H  
ATOM   1968  N   ALA A 132      43.838  -2.333  -5.689  1.00  0.64           N  
ATOM   1969  CA  ALA A 132      43.917  -1.927  -4.290  1.00  0.64           C  
ATOM   1970  C   ALA A 132      42.911  -2.629  -3.352  1.00  0.64           C  
ATOM   1971  O   ALA A 132      41.724  -2.793  -3.666  1.00  0.64           O  
ATOM   1972  CB  ALA A 132      43.722  -0.428  -4.203  1.00  0.64           C  
ATOM   1973  H   ALA A 132      43.605  -1.663  -6.428  1.00  0.64           H  
ATOM   1974  HA  ALA A 132      44.918  -2.167  -3.937  1.00  0.64           H  
ATOM   1975 1HB  ALA A 132      43.835  -0.124  -3.162  1.00  0.64           H  
ATOM   1976 2HB  ALA A 132      44.467   0.074  -4.818  1.00  0.64           H  
ATOM   1977 3HB  ALA A 132      42.724  -0.171  -4.553  1.00  0.64           H  
ATOM   1978  N   VAL A 133      43.383  -2.934  -2.146  1.00  0.67           N  
ATOM   1979  CA  VAL A 133      42.554  -3.445  -1.063  1.00  0.67           C  
ATOM   1980  C   VAL A 133      41.651  -2.306  -0.645  1.00  0.67           C  
ATOM   1981  O   VAL A 133      42.083  -1.149  -0.622  1.00  0.67           O  
ATOM   1982  CB  VAL A 133      43.362  -3.986   0.115  1.00  0.67           C  
ATOM   1983  CG1 VAL A 133      42.457  -4.352   1.272  1.00  0.67           C  
ATOM   1984  CG2 VAL A 133      44.095  -5.231  -0.319  1.00  0.67           C  
ATOM   1985  H   VAL A 133      44.376  -2.817  -1.986  1.00  0.67           H  
ATOM   1986  HA  VAL A 133      41.955  -4.267  -1.437  1.00  0.67           H  
ATOM   1987  HB  VAL A 133      44.039  -3.231   0.440  1.00  0.67           H  
ATOM   1988 1HG1 VAL A 133      43.056  -4.736   2.094  1.00  0.67           H  
ATOM   1989 2HG1 VAL A 133      41.923  -3.493   1.606  1.00  0.67           H  
ATOM   1990 3HG1 VAL A 133      41.746  -5.117   0.952  1.00  0.67           H  
ATOM   1991 1HG2 VAL A 133      44.685  -5.620   0.510  1.00  0.67           H  
ATOM   1992 2HG2 VAL A 133      43.367  -5.977  -0.629  1.00  0.67           H  
ATOM   1993 3HG2 VAL A 133      44.732  -5.010  -1.136  1.00  0.67           H  
ATOM   1994  N   HIS A 134      40.389  -2.646  -0.412  1.00  0.70           N  
ATOM   1995  CA  HIS A 134      39.285  -1.747  -0.085  1.00  0.70           C  
ATOM   1996  C   HIS A 134      38.836  -0.938  -1.290  1.00  0.70           C  
ATOM   1997  O   HIS A 134      37.982  -0.062  -1.162  1.00  0.70           O  
ATOM   1998  CB  HIS A 134      39.644  -0.743   1.026  1.00  0.70           C  
ATOM   1999  CG  HIS A 134      40.135  -1.328   2.306  1.00  0.70           C  
ATOM   2000  ND1 HIS A 134      39.372  -2.174   3.089  1.00  0.70           N  
ATOM   2001  CD2 HIS A 134      41.311  -1.167   2.958  1.00  0.70           C  
ATOM   2002  CE1 HIS A 134      40.064  -2.516   4.163  1.00  0.70           C  
ATOM   2003  NE2 HIS A 134      41.243  -1.918   4.108  1.00  0.70           N  
ATOM   2004  H   HIS A 134      40.174  -3.631  -0.447  1.00  0.70           H  
ATOM   2005  HA  HIS A 134      38.431  -2.334   0.251  1.00  0.70           H  
ATOM   2006 1HB  HIS A 134      40.387  -0.044   0.670  1.00  0.70           H  
ATOM   2007 2HB  HIS A 134      38.767  -0.148   1.257  1.00  0.70           H  
ATOM   2008  HD2 HIS A 134      42.151  -0.554   2.625  1.00  0.70           H  
ATOM   2009  HE1 HIS A 134      39.721  -3.174   4.960  1.00  0.70           H  
ATOM   2010  HE2 HIS A 134      41.977  -1.995   4.798  1.00  0.70           H  
ATOM   2011  N   GLY A 135      39.341  -1.260  -2.480  1.00  0.74           N  
ATOM   2012  CA  GLY A 135      38.838  -0.568  -3.637  1.00  0.74           C  
ATOM   2013  C   GLY A 135      37.448  -1.091  -3.932  1.00  0.74           C  
ATOM   2014  O   GLY A 135      37.162  -2.261  -3.662  1.00  0.74           O  
ATOM   2015  H   GLY A 135      40.081  -1.951  -2.602  1.00  0.74           H  
ATOM   2016 1HA  GLY A 135      38.806   0.499  -3.430  1.00  0.74           H  
ATOM   2017 2HA  GLY A 135      39.496  -0.728  -4.492  1.00  0.74           H  
ATOM   2018  N   PHE A 136      36.616  -0.267  -4.545  1.00  0.78           N  
ATOM   2019  CA  PHE A 136      35.281  -0.682  -4.973  1.00  0.78           C  
ATOM   2020  C   PHE A 136      35.007  -0.188  -6.360  1.00  0.78           C  
ATOM   2021  O   PHE A 136      34.935   1.011  -6.613  1.00  0.78           O  
ATOM   2022  CB  PHE A 136      34.181  -0.183  -4.045  1.00  0.78           C  
ATOM   2023  CG  PHE A 136      32.798  -0.593  -4.530  1.00  0.78           C  
ATOM   2024  CD1 PHE A 136      32.412  -1.906  -4.526  1.00  0.78           C  
ATOM   2025  CD2 PHE A 136      31.896   0.349  -4.997  1.00  0.78           C  
ATOM   2026  CE1 PHE A 136      31.169  -2.292  -4.974  1.00  0.78           C  
ATOM   2027  CE2 PHE A 136      30.645  -0.027  -5.446  1.00  0.78           C  
ATOM   2028  CZ  PHE A 136      30.283  -1.358  -5.434  1.00  0.78           C  
ATOM   2029  H   PHE A 136      36.945   0.682  -4.728  1.00  0.78           H  
ATOM   2030  HA  PHE A 136      35.246  -1.762  -5.008  1.00  0.78           H  
ATOM   2031 1HB  PHE A 136      34.332  -0.588  -3.040  1.00  0.78           H  
ATOM   2032 2HB  PHE A 136      34.221   0.902  -3.979  1.00  0.78           H  
ATOM   2033  HD1 PHE A 136      33.103  -2.641  -4.167  1.00  0.78           H  
ATOM   2034  HD2 PHE A 136      32.182   1.400  -5.004  1.00  0.78           H  
ATOM   2035  HE1 PHE A 136      30.894  -3.347  -4.969  1.00  0.78           H  
ATOM   2036  HE2 PHE A 136      29.951   0.730  -5.806  1.00  0.78           H  
ATOM   2037  HZ  PHE A 136      29.304  -1.672  -5.790  1.00  0.78           H  
ATOM   2038  N   HIS A 137      34.810  -1.134  -7.259  1.00  0.82           N  
ATOM   2039  CA  HIS A 137      34.674  -0.783  -8.657  1.00  0.82           C  
ATOM   2040  C   HIS A 137      33.343  -1.158  -9.315  1.00  0.82           C  
ATOM   2041  O   HIS A 137      33.164  -0.937 -10.517  1.00  0.82           O  
ATOM   2042  CB  HIS A 137      35.830  -1.451  -9.386  1.00  0.82           C  
ATOM   2043  CG  HIS A 137      37.194  -0.969  -8.952  1.00  0.82           C  
ATOM   2044  ND1 HIS A 137      37.694   0.272  -9.261  1.00  0.82           N  
ATOM   2045  CD2 HIS A 137      38.116  -1.559  -8.195  1.00  0.82           C  
ATOM   2046  CE1 HIS A 137      38.893   0.403  -8.724  1.00  0.82           C  
ATOM   2047  NE2 HIS A 137      39.177  -0.699  -8.073  1.00  0.82           N  
ATOM   2048  H   HIS A 137      34.834  -2.120  -6.977  1.00  0.82           H  
ATOM   2049  HA  HIS A 137      34.794   0.297  -8.766  1.00  0.82           H  
ATOM   2050 1HB  HIS A 137      35.787  -2.530  -9.193  1.00  0.82           H  
ATOM   2051 2HB  HIS A 137      35.734  -1.325 -10.447  1.00  0.82           H  
ATOM   2052  HD1 HIS A 137      37.221   1.028  -9.758  1.00  0.82           H  
ATOM   2053  HD2 HIS A 137      38.123  -2.494  -7.726  1.00  0.82           H  
ATOM   2054  HE1 HIS A 137      39.465   1.315  -8.860  1.00  0.82           H  
ATOM   2055  N   GLY A 138      32.415  -1.727  -8.550  1.00  0.85           N  
ATOM   2056  CA  GLY A 138      31.132  -2.135  -9.121  1.00  0.85           C  
ATOM   2057  C   GLY A 138      30.596  -3.434  -8.523  1.00  0.85           C  
ATOM   2058  O   GLY A 138      31.117  -3.937  -7.530  1.00  0.85           O  
ATOM   2059  H   GLY A 138      32.600  -1.872  -7.567  1.00  0.85           H  
ATOM   2060 1HA  GLY A 138      30.403  -1.340  -8.967  1.00  0.85           H  
ATOM   2061 2HA  GLY A 138      31.242  -2.257 -10.195  1.00  0.85           H  
ATOM   2062  N   ARG A 139      29.536  -3.969  -9.131  1.00  0.88           N  
ATOM   2063  CA  ARG A 139      28.904  -5.188  -8.632  1.00  0.88           C  
ATOM   2064  C   ARG A 139      28.668  -6.238  -9.728  1.00  0.88           C  
ATOM   2065  O   ARG A 139      27.740  -7.043  -9.635  1.00  0.88           O  
ATOM   2066  CB  ARG A 139      27.586  -4.858  -7.938  1.00  0.88           C  
ATOM   2067  CG  ARG A 139      26.534  -4.198  -8.819  1.00  0.88           C  
ATOM   2068  CD  ARG A 139      25.268  -3.848  -8.060  1.00  0.88           C  
ATOM   2069  NE  ARG A 139      24.294  -3.211  -8.944  1.00  0.88           N  
ATOM   2070  CZ  ARG A 139      23.054  -2.784  -8.603  1.00  0.88           C  
ATOM   2071  NH1 ARG A 139      22.579  -2.905  -7.379  1.00  0.88           N  
ATOM   2072  NH2 ARG A 139      22.293  -2.229  -9.533  1.00  0.88           N  
ATOM   2073  H   ARG A 139      29.155  -3.518  -9.950  1.00  0.88           H  
ATOM   2074  HA  ARG A 139      29.566  -5.627  -7.890  1.00  0.88           H  
ATOM   2075 1HB  ARG A 139      27.154  -5.774  -7.533  1.00  0.88           H  
ATOM   2076 2HB  ARG A 139      27.777  -4.188  -7.097  1.00  0.88           H  
ATOM   2077 1HG  ARG A 139      26.943  -3.278  -9.236  1.00  0.88           H  
ATOM   2078 2HG  ARG A 139      26.271  -4.877  -9.633  1.00  0.88           H  
ATOM   2079 1HD  ARG A 139      24.819  -4.751  -7.650  1.00  0.88           H  
ATOM   2080 2HD  ARG A 139      25.500  -3.158  -7.248  1.00  0.88           H  
ATOM   2081  HE  ARG A 139      24.575  -3.076  -9.905  1.00  0.88           H  
ATOM   2082 1HH1 ARG A 139      23.125  -3.314  -6.619  1.00  0.88           H  
ATOM   2083 2HH1 ARG A 139      21.648  -2.574  -7.175  1.00  0.88           H  
ATOM   2084 1HH2 ARG A 139      22.639  -2.129 -10.477  1.00  0.88           H  
ATOM   2085 2HH2 ARG A 139      21.366  -1.906  -9.299  1.00  0.88           H  
ATOM   2086  N   THR A 140      29.504  -6.222 -10.766  1.00  0.89           N  
ATOM   2087  CA  THR A 140      29.420  -7.204 -11.859  1.00  0.89           C  
ATOM   2088  C   THR A 140      30.556  -8.172 -11.652  1.00  0.89           C  
ATOM   2089  O   THR A 140      31.495  -7.813 -10.968  1.00  0.89           O  
ATOM   2090  CB  THR A 140      29.589  -6.540 -13.235  1.00  0.89           C  
ATOM   2091  OG1 THR A 140      30.932  -5.981 -13.358  1.00  0.89           O  
ATOM   2092  CG2 THR A 140      28.570  -5.421 -13.408  1.00  0.89           C  
ATOM   2093  H   THR A 140      30.249  -5.536 -10.777  1.00  0.89           H  
ATOM   2094  HA  THR A 140      28.473  -7.742 -11.810  1.00  0.89           H  
ATOM   2095  HB  THR A 140      29.447  -7.285 -14.018  1.00  0.89           H  
ATOM   2096  HG1 THR A 140      31.116  -5.871 -14.323  1.00  0.89           H  
ATOM   2097 1HG2 THR A 140      28.703  -4.959 -14.390  1.00  0.89           H  
ATOM   2098 2HG2 THR A 140      27.564  -5.833 -13.330  1.00  0.89           H  
ATOM   2099 3HG2 THR A 140      28.713  -4.677 -12.633  1.00  0.89           H  
ATOM   2100  N   MET A 141      30.589  -9.335 -12.290  1.00  0.89           N  
ATOM   2101  CA  MET A 141      31.753 -10.178 -11.998  1.00  0.89           C  
ATOM   2102  C   MET A 141      33.069  -9.553 -12.454  1.00  0.89           C  
ATOM   2103  O   MET A 141      34.110  -9.720 -11.808  1.00  0.89           O  
ATOM   2104  CB  MET A 141      31.589 -11.553 -12.613  1.00  0.89           C  
ATOM   2105  CG  MET A 141      30.515 -12.379 -11.958  1.00  0.89           C  
ATOM   2106  SD  MET A 141      30.777 -12.534 -10.184  1.00  0.89           S  
ATOM   2107  CE  MET A 141      32.328 -13.417 -10.102  1.00  0.89           C  
ATOM   2108  H   MET A 141      29.838  -9.642 -12.893  1.00  0.89           H  
ATOM   2109  HA  MET A 141      31.816 -10.308 -10.922  1.00  0.89           H  
ATOM   2110 1HB  MET A 141      31.347 -11.457 -13.670  1.00  0.89           H  
ATOM   2111 2HB  MET A 141      32.530 -12.100 -12.541  1.00  0.89           H  
ATOM   2112 1HG  MET A 141      29.543 -11.918 -12.127  1.00  0.89           H  
ATOM   2113 2HG  MET A 141      30.501 -13.378 -12.396  1.00  0.89           H  
ATOM   2114 1HE  MET A 141      32.589 -13.591  -9.069  1.00  0.89           H  
ATOM   2115 2HE  MET A 141      32.234 -14.379 -10.606  1.00  0.89           H  
ATOM   2116 3HE  MET A 141      33.108 -12.829 -10.580  1.00  0.89           H  
ATOM   2117  N   GLY A 142      33.025  -8.808 -13.556  1.00  0.86           N  
ATOM   2118  CA  GLY A 142      34.225  -8.166 -14.060  1.00  0.86           C  
ATOM   2119  C   GLY A 142      34.744  -7.114 -13.081  1.00  0.86           C  
ATOM   2120  O   GLY A 142      35.953  -6.993 -12.880  1.00  0.86           O  
ATOM   2121  H   GLY A 142      32.150  -8.684 -14.047  1.00  0.86           H  
ATOM   2122 1HA  GLY A 142      34.994  -8.920 -14.225  1.00  0.86           H  
ATOM   2123 2HA  GLY A 142      34.011  -7.714 -15.025  1.00  0.86           H  
ATOM   2124  N   SER A 143      33.830  -6.355 -12.458  1.00  0.82           N  
ATOM   2125  CA  SER A 143      34.245  -5.327 -11.511  1.00  0.82           C  
ATOM   2126  C   SER A 143      34.449  -5.857 -10.085  1.00  0.82           C  
ATOM   2127  O   SER A 143      35.317  -5.376  -9.354  1.00  0.82           O  
ATOM   2128  CB  SER A 143      33.241  -4.205 -11.540  1.00  0.82           C  
ATOM   2129  OG  SER A 143      31.968  -4.654 -11.159  1.00  0.82           O  
ATOM   2130  H   SER A 143      32.834  -6.471 -12.664  1.00  0.82           H  
ATOM   2131  HA  SER A 143      35.199  -4.923 -11.854  1.00  0.82           H  
ATOM   2132 1HB  SER A 143      33.569  -3.441 -10.867  1.00  0.82           H  
ATOM   2133 2HB  SER A 143      33.193  -3.768 -12.540  1.00  0.82           H  
ATOM   2134  HG  SER A 143      31.668  -5.195 -11.920  1.00  0.82           H  
ATOM   2135  N   LEU A 144      33.744  -6.921  -9.713  1.00  0.78           N  
ATOM   2136  CA  LEU A 144      33.907  -7.544  -8.402  1.00  0.78           C  
ATOM   2137  C   LEU A 144      35.293  -8.099  -8.295  1.00  0.78           C  
ATOM   2138  O   LEU A 144      35.941  -7.979  -7.261  1.00  0.78           O  
ATOM   2139  CB  LEU A 144      32.872  -8.635  -8.185  1.00  0.78           C  
ATOM   2140  CG  LEU A 144      31.480  -8.143  -7.943  1.00  0.78           C  
ATOM   2141  CD1 LEU A 144      30.549  -9.270  -8.086  1.00  0.78           C  
ATOM   2142  CD2 LEU A 144      31.408  -7.585  -6.517  1.00  0.78           C  
ATOM   2143  H   LEU A 144      33.042  -7.289 -10.337  1.00  0.78           H  
ATOM   2144  HA  LEU A 144      33.769  -6.784  -7.636  1.00  0.78           H  
ATOM   2145 1HB  LEU A 144      32.858  -9.280  -9.060  1.00  0.78           H  
ATOM   2146 2HB  LEU A 144      33.166  -9.230  -7.322  1.00  0.78           H  
ATOM   2147  HG  LEU A 144      31.222  -7.366  -8.643  1.00  0.78           H  
ATOM   2148 1HD1 LEU A 144      29.530  -8.932  -7.890  1.00  0.78           H  
ATOM   2149 2HD1 LEU A 144      30.603  -9.665  -9.081  1.00  0.78           H  
ATOM   2150 3HD1 LEU A 144      30.837 -10.020  -7.390  1.00  0.78           H  
ATOM   2151 1HD2 LEU A 144      30.399  -7.235  -6.311  1.00  0.78           H  
ATOM   2152 2HD2 LEU A 144      31.669  -8.370  -5.804  1.00  0.78           H  
ATOM   2153 3HD2 LEU A 144      32.109  -6.752  -6.416  1.00  0.78           H  
ATOM   2154  N   ALA A 145      35.806  -8.580  -9.418  1.00  0.76           N  
ATOM   2155  CA  ALA A 145      37.138  -9.128  -9.495  1.00  0.76           C  
ATOM   2156  C   ALA A 145      38.184  -8.147  -9.012  1.00  0.76           C  
ATOM   2157  O   ALA A 145      39.205  -8.558  -8.485  1.00  0.76           O  
ATOM   2158  CB  ALA A 145      37.447  -9.471 -10.928  1.00  0.76           C  
ATOM   2159  H   ALA A 145      35.215  -8.652 -10.249  1.00  0.76           H  
ATOM   2160  HA  ALA A 145      37.177 -10.019  -8.877  1.00  0.76           H  
ATOM   2161 1HB  ALA A 145      38.436  -9.915 -10.997  1.00  0.76           H  
ATOM   2162 2HB  ALA A 145      36.711 -10.154 -11.294  1.00  0.76           H  
ATOM   2163 3HB  ALA A 145      37.411  -8.566 -11.529  1.00  0.76           H  
ATOM   2164  N   LEU A 146      37.944  -6.853  -9.229  1.00  0.77           N  
ATOM   2165  CA  LEU A 146      38.865  -5.786  -8.890  1.00  0.77           C  
ATOM   2166  C   LEU A 146      38.598  -5.154  -7.538  1.00  0.77           C  
ATOM   2167  O   LEU A 146      39.377  -4.319  -7.078  1.00  0.77           O  
ATOM   2168  CB  LEU A 146      38.730  -4.713  -9.951  1.00  0.77           C  
ATOM   2169  CG  LEU A 146      39.080  -5.150 -11.315  1.00  0.77           C  
ATOM   2170  CD1 LEU A 146      38.737  -4.056 -12.288  1.00  0.77           C  
ATOM   2171  CD2 LEU A 146      40.549  -5.450 -11.325  1.00  0.77           C  
ATOM   2172  H   LEU A 146      37.048  -6.574  -9.618  1.00  0.77           H  
ATOM   2173  HA  LEU A 146      39.873  -6.185  -8.893  1.00  0.77           H  
ATOM   2174 1HB  LEU A 146      37.697  -4.363  -9.963  1.00  0.77           H  
ATOM   2175 2HB  LEU A 146      39.379  -3.875  -9.692  1.00  0.77           H  
ATOM   2176  HG  LEU A 146      38.512  -6.045 -11.587  1.00  0.77           H  
ATOM   2177 1HD1 LEU A 146      39.004  -4.358 -13.296  1.00  0.77           H  
ATOM   2178 2HD1 LEU A 146      37.668  -3.852 -12.246  1.00  0.77           H  
ATOM   2179 3HD1 LEU A 146      39.281  -3.167 -12.015  1.00  0.77           H  
ATOM   2180 1HD2 LEU A 146      40.828  -5.773 -12.299  1.00  0.77           H  
ATOM   2181 2HD2 LEU A 146      41.106  -4.554 -11.059  1.00  0.77           H  
ATOM   2182 3HD2 LEU A 146      40.767  -6.228 -10.608  1.00  0.77           H  
ATOM   2183  N   THR A 147      37.485  -5.514  -6.918  1.00  0.82           N  
ATOM   2184  CA  THR A 147      37.057  -4.897  -5.675  1.00  0.82           C  
ATOM   2185  C   THR A 147      37.769  -5.527  -4.505  1.00  0.82           C  
ATOM   2186  O   THR A 147      37.756  -6.738  -4.335  1.00  0.82           O  
ATOM   2187  CB  THR A 147      35.520  -4.998  -5.560  1.00  0.82           C  
ATOM   2188  OG1 THR A 147      34.892  -4.207  -6.635  1.00  0.82           O  
ATOM   2189  CG2 THR A 147      34.985  -4.646  -4.192  1.00  0.82           C  
ATOM   2190  H   THR A 147      36.912  -6.263  -7.300  1.00  0.82           H  
ATOM   2191  HA  THR A 147      37.324  -3.841  -5.702  1.00  0.82           H  
ATOM   2192  HB  THR A 147      35.246  -6.035  -5.728  1.00  0.82           H  
ATOM   2193  HG1 THR A 147      35.012  -4.675  -7.495  1.00  0.82           H  
ATOM   2194 1HG2 THR A 147      33.914  -4.787  -4.195  1.00  0.82           H  
ATOM   2195 2HG2 THR A 147      35.432  -5.309  -3.460  1.00  0.82           H  
ATOM   2196 3HG2 THR A 147      35.206  -3.641  -3.929  1.00  0.82           H  
ATOM   2197  N   GLY A 148      38.427  -4.702  -3.709  1.00  0.89           N  
ATOM   2198  CA  GLY A 148      39.232  -5.212  -2.621  1.00  0.89           C  
ATOM   2199  C   GLY A 148      38.432  -5.452  -1.372  1.00  0.89           C  
ATOM   2200  O   GLY A 148      38.928  -6.062  -0.427  1.00  0.89           O  
ATOM   2201  H   GLY A 148      38.343  -3.701  -3.861  1.00  0.89           H  
ATOM   2202 1HA  GLY A 148      39.703  -6.143  -2.920  1.00  0.89           H  
ATOM   2203 2HA  GLY A 148      40.025  -4.504  -2.434  1.00  0.89           H  
ATOM   2204  N   GLN A 149      37.195  -4.995  -1.375  1.00  0.99           N  
ATOM   2205  CA  GLN A 149      36.312  -5.152  -0.239  1.00  0.99           C  
ATOM   2206  C   GLN A 149      35.635  -6.550  -0.220  1.00  0.99           C  
ATOM   2207  O   GLN A 149      34.830  -6.851  -1.113  1.00  0.99           O  
ATOM   2208  CB  GLN A 149      35.267  -4.040  -0.272  1.00  0.99           C  
ATOM   2209  CG  GLN A 149      34.324  -4.055   0.883  1.00  0.99           C  
ATOM   2210  CD  GLN A 149      33.346  -2.882   0.866  1.00  0.99           C  
ATOM   2211  OE1 GLN A 149      33.273  -2.173  -0.141  1.00  0.99           O  
ATOM   2212  NE2 GLN A 149      32.596  -2.673   1.960  1.00  0.99           N  
ATOM   2213  H   GLN A 149      36.873  -4.497  -2.199  1.00  0.99           H  
ATOM   2214  HA  GLN A 149      36.918  -4.997   0.642  1.00  0.99           H  
ATOM   2215 1HB  GLN A 149      35.769  -3.066  -0.294  1.00  0.99           H  
ATOM   2216 2HB  GLN A 149      34.678  -4.122  -1.185  1.00  0.99           H  
ATOM   2217 1HG  GLN A 149      33.775  -4.966   0.807  1.00  0.99           H  
ATOM   2218 2HG  GLN A 149      34.882  -4.027   1.819  1.00  0.99           H  
ATOM   2219 1HE2 GLN A 149      31.949  -1.906   1.987  1.00  0.99           H  
ATOM   2220 2HE2 GLN A 149      32.657  -3.307   2.781  1.00  0.99           H  
ATOM   2221  N   PRO A 150      35.884  -7.402   0.806  1.00  1.10           N  
ATOM   2222  CA  PRO A 150      35.364  -8.761   0.924  1.00  1.10           C  
ATOM   2223  C   PRO A 150      33.858  -8.762   1.128  1.00  1.10           C  
ATOM   2224  O   PRO A 150      33.159  -9.707   0.772  1.00  1.10           O  
ATOM   2225  CB  PRO A 150      36.095  -9.301   2.157  1.00  1.10           C  
ATOM   2226  CG  PRO A 150      36.432  -8.075   2.976  1.00  1.10           C  
ATOM   2227  CD  PRO A 150      36.697  -6.975   1.967  1.00  1.10           C  
ATOM   2228  HA  PRO A 150      35.642  -9.335   0.034  1.00  1.10           H  
ATOM   2229 1HB  PRO A 150      35.437 -10.008   2.699  1.00  1.10           H  
ATOM   2230 2HB  PRO A 150      36.983  -9.869   1.848  1.00  1.10           H  
ATOM   2231 1HG  PRO A 150      35.586  -7.837   3.651  1.00  1.10           H  
ATOM   2232 2HG  PRO A 150      37.298  -8.281   3.619  1.00  1.10           H  
ATOM   2233 1HD  PRO A 150      36.320  -6.041   2.407  1.00  1.10           H  
ATOM   2234 2HD  PRO A 150      37.768  -6.927   1.708  1.00  1.10           H  
ATOM   2235  N   ASP A 151      33.327  -7.631   1.587  1.00  1.22           N  
ATOM   2236  CA  ASP A 151      31.898  -7.488   1.839  1.00  1.22           C  
ATOM   2237  C   ASP A 151      31.125  -7.591   0.527  1.00  1.22           C  
ATOM   2238  O   ASP A 151      29.917  -7.833   0.522  1.00  1.22           O  
ATOM   2239  CB  ASP A 151      31.599  -6.130   2.453  1.00  1.22           C  
ATOM   2240  CG  ASP A 151      32.185  -5.918   3.843  1.00  1.22           C  
ATOM   2241  OD1 ASP A 151      32.536  -6.873   4.502  1.00  1.22           O  
ATOM   2242  OD2 ASP A 151      32.366  -4.763   4.190  1.00  1.22           O  
ATOM   2243  H   ASP A 151      33.931  -6.865   1.830  1.00  1.22           H  
ATOM   2244  HA  ASP A 151      31.571  -8.284   2.508  1.00  1.22           H  
ATOM   2245 1HB  ASP A 151      31.896  -5.357   1.795  1.00  1.22           H  
ATOM   2246 2HB  ASP A 151      30.518  -6.039   2.547  1.00  1.22           H  
ATOM   2247  N   LYS A 152      31.822  -7.350  -0.587  1.00  1.31           N  
ATOM   2248  CA  LYS A 152      31.217  -7.409  -1.894  1.00  1.31           C  
ATOM   2249  C   LYS A 152      31.655  -8.697  -2.579  1.00  1.31           C  
ATOM   2250  O   LYS A 152      30.841  -9.398  -3.172  1.00  1.31           O  
ATOM   2251  CB  LYS A 152      31.683  -6.219  -2.718  1.00  1.31           C  
ATOM   2252  CG  LYS A 152      31.383  -4.851  -2.105  1.00  1.31           C  
ATOM   2253  CD  LYS A 152      29.909  -4.560  -2.030  1.00  1.31           C  
ATOM   2254  CE  LYS A 152      29.655  -3.152  -1.488  1.00  1.31           C  
ATOM   2255  NZ  LYS A 152      28.207  -2.854  -1.420  1.00  1.31           N  
ATOM   2256  H   LYS A 152      32.818  -7.149  -0.534  1.00  1.31           H  
ATOM   2257  HA  LYS A 152      30.132  -7.410  -1.799  1.00  1.31           H  
ATOM   2258 1HB  LYS A 152      32.761  -6.290  -2.845  1.00  1.31           H  
ATOM   2259 2HB  LYS A 152      31.233  -6.255  -3.709  1.00  1.31           H  
ATOM   2260 1HG  LYS A 152      31.793  -4.822  -1.096  1.00  1.31           H  
ATOM   2261 2HG  LYS A 152      31.872  -4.081  -2.680  1.00  1.31           H  
ATOM   2262 1HD  LYS A 152      29.466  -4.642  -3.023  1.00  1.31           H  
ATOM   2263 2HD  LYS A 152      29.425  -5.284  -1.371  1.00  1.31           H  
ATOM   2264 1HE  LYS A 152      30.083  -3.069  -0.489  1.00  1.31           H  
ATOM   2265 2HE  LYS A 152      30.136  -2.419  -2.137  1.00  1.31           H  
ATOM   2266 1HZ  LYS A 152      28.063  -1.921  -1.061  1.00  1.31           H  
ATOM   2267 2HZ  LYS A 152      27.812  -2.927  -2.355  1.00  1.31           H  
ATOM   2268 3HZ  LYS A 152      27.733  -3.513  -0.818  1.00  1.31           H  
ATOM   2269  N   ARG A 153      32.949  -9.023  -2.478  1.00  1.37           N  
ATOM   2270  CA  ARG A 153      33.471 -10.213  -3.152  1.00  1.37           C  
ATOM   2271  C   ARG A 153      32.983 -11.559  -2.618  1.00  1.37           C  
ATOM   2272  O   ARG A 153      32.724 -12.464  -3.407  1.00  1.37           O  
ATOM   2273  CB  ARG A 153      34.987 -10.256  -3.095  1.00  1.37           C  
ATOM   2274  CG  ARG A 153      35.716  -9.300  -3.985  1.00  1.37           C  
ATOM   2275  CD  ARG A 153      37.197  -9.560  -3.958  1.00  1.37           C  
ATOM   2276  NE  ARG A 153      37.857  -8.922  -2.806  1.00  1.37           N  
ATOM   2277  CZ  ARG A 153      38.325  -9.562  -1.701  1.00  1.37           C  
ATOM   2278  NH1 ARG A 153      38.201 -10.869  -1.606  1.00  1.37           N  
ATOM   2279  NH2 ARG A 153      38.909  -8.899  -0.707  1.00  1.37           N  
ATOM   2280  H   ARG A 153      33.586  -8.414  -1.961  1.00  1.37           H  
ATOM   2281  HA  ARG A 153      33.180 -10.145  -4.201  1.00  1.37           H  
ATOM   2282 1HB  ARG A 153      35.306 -10.060  -2.085  1.00  1.37           H  
ATOM   2283 2HB  ARG A 153      35.324 -11.259  -3.354  1.00  1.37           H  
ATOM   2284 1HG  ARG A 153      35.360  -9.386  -5.007  1.00  1.37           H  
ATOM   2285 2HG  ARG A 153      35.548  -8.277  -3.633  1.00  1.37           H  
ATOM   2286 1HD  ARG A 153      37.369 -10.628  -3.895  1.00  1.37           H  
ATOM   2287 2HD  ARG A 153      37.646  -9.176  -4.877  1.00  1.37           H  
ATOM   2288  HE  ARG A 153      37.974  -7.909  -2.887  1.00  1.37           H  
ATOM   2289 1HH1 ARG A 153      37.762 -11.385  -2.352  1.00  1.37           H  
ATOM   2290 2HH1 ARG A 153      38.548 -11.350  -0.788  1.00  1.37           H  
ATOM   2291 1HH2 ARG A 153      39.015  -7.879  -0.739  1.00  1.37           H  
ATOM   2292 2HH2 ARG A 153      39.247  -9.399   0.098  1.00  1.37           H  
ATOM   2293  N   GLU A 154      32.809 -11.700  -1.297  1.00  1.39           N  
ATOM   2294  CA  GLU A 154      32.468 -13.017  -0.749  1.00  1.39           C  
ATOM   2295  C   GLU A 154      31.148 -13.554  -1.297  1.00  1.39           C  
ATOM   2296  O   GLU A 154      31.025 -14.744  -1.617  1.00  1.39           O  
ATOM   2297  CB  GLU A 154      32.424 -12.964   0.783  1.00  1.39           C  
ATOM   2298  CG  GLU A 154      33.813 -12.835   1.427  1.00  1.39           C  
ATOM   2299  CD  GLU A 154      33.776 -12.707   2.936  1.00  1.39           C  
ATOM   2300  OE1 GLU A 154      32.705 -12.635   3.491  1.00  1.39           O  
ATOM   2301  OE2 GLU A 154      34.832 -12.675   3.530  1.00  1.39           O  
ATOM   2302  H   GLU A 154      32.978 -10.924  -0.660  1.00  1.39           H  
ATOM   2303  HA  GLU A 154      33.260 -13.694  -0.998  1.00  1.39           H  
ATOM   2304 1HB  GLU A 154      31.822 -12.112   1.103  1.00  1.39           H  
ATOM   2305 2HB  GLU A 154      31.952 -13.868   1.165  1.00  1.39           H  
ATOM   2306 1HG  GLU A 154      34.394 -13.720   1.167  1.00  1.39           H  
ATOM   2307 2HG  GLU A 154      34.324 -11.974   1.003  1.00  1.39           H  
ATOM   2308  N   ALA A 155      30.197 -12.659  -1.497  1.00  1.37           N  
ATOM   2309  CA  ALA A 155      28.871 -12.972  -2.006  1.00  1.37           C  
ATOM   2310  C   ALA A 155      28.904 -13.596  -3.398  1.00  1.37           C  
ATOM   2311  O   ALA A 155      27.946 -14.260  -3.799  1.00  1.37           O  
ATOM   2312  CB  ALA A 155      28.035 -11.709  -2.047  1.00  1.37           C  
ATOM   2313  H   ALA A 155      30.401 -11.699  -1.249  1.00  1.37           H  
ATOM   2314  HA  ALA A 155      28.411 -13.690  -1.329  1.00  1.37           H  
ATOM   2315 1HB  ALA A 155      27.034 -11.944  -2.403  1.00  1.37           H  
ATOM   2316 2HB  ALA A 155      27.976 -11.279  -1.048  1.00  1.37           H  
ATOM   2317 3HB  ALA A 155      28.502 -10.994  -2.715  1.00  1.37           H  
ATOM   2318  N   PHE A 156      29.959 -13.326  -4.162  1.00  1.31           N  
ATOM   2319  CA  PHE A 156      30.045 -13.798  -5.527  1.00  1.31           C  
ATOM   2320  C   PHE A 156      31.244 -14.689  -5.819  1.00  1.31           C  
ATOM   2321  O   PHE A 156      31.653 -14.801  -6.972  1.00  1.31           O  
ATOM   2322  CB  PHE A 156      30.089 -12.599  -6.436  1.00  1.31           C  
ATOM   2323  CG  PHE A 156      28.877 -11.744  -6.342  1.00  1.31           C  
ATOM   2324  CD1 PHE A 156      28.885 -10.643  -5.524  1.00  1.31           C  
ATOM   2325  CD2 PHE A 156      27.744 -12.020  -7.070  1.00  1.31           C  
ATOM   2326  CE1 PHE A 156      27.793  -9.816  -5.421  1.00  1.31           C  
ATOM   2327  CE2 PHE A 156      26.637 -11.200  -6.976  1.00  1.31           C  
ATOM   2328  CZ  PHE A 156      26.664 -10.091  -6.147  1.00  1.31           C  
ATOM   2329  H   PHE A 156      30.755 -12.816  -3.782  1.00  1.31           H  
ATOM   2330  HA  PHE A 156      29.145 -14.372  -5.746  1.00  1.31           H  
ATOM   2331 1HB  PHE A 156      30.943 -11.994  -6.164  1.00  1.31           H  
ATOM   2332 2HB  PHE A 156      30.210 -12.923  -7.446  1.00  1.31           H  
ATOM   2333  HD1 PHE A 156      29.782 -10.430  -4.960  1.00  1.31           H  
ATOM   2334  HD2 PHE A 156      27.728 -12.891  -7.725  1.00  1.31           H  
ATOM   2335  HE1 PHE A 156      27.829  -8.945  -4.766  1.00  1.31           H  
ATOM   2336  HE2 PHE A 156      25.745 -11.423  -7.556  1.00  1.31           H  
ATOM   2337  HZ  PHE A 156      25.795  -9.441  -6.073  1.00  1.31           H  
ATOM   2338  N   LEU A 157      31.806 -15.339  -4.811  1.00  1.24           N  
ATOM   2339  CA  LEU A 157      32.979 -16.170  -5.076  1.00  1.24           C  
ATOM   2340  C   LEU A 157      32.678 -17.385  -5.944  1.00  1.24           C  
ATOM   2341  O   LEU A 157      31.571 -17.925  -5.899  1.00  1.24           O  
ATOM   2342  CB  LEU A 157      33.613 -16.634  -3.767  1.00  1.24           C  
ATOM   2343  CG  LEU A 157      34.186 -15.543  -2.974  1.00  1.24           C  
ATOM   2344  CD1 LEU A 157      34.701 -16.075  -1.646  1.00  1.24           C  
ATOM   2345  CD2 LEU A 157      35.264 -14.882  -3.768  1.00  1.24           C  
ATOM   2346  H   LEU A 157      31.451 -15.225  -3.855  1.00  1.24           H  
ATOM   2347  HA  LEU A 157      33.694 -15.538  -5.588  1.00  1.24           H  
ATOM   2348 1HB  LEU A 157      32.838 -17.101  -3.160  1.00  1.24           H  
ATOM   2349 2HB  LEU A 157      34.383 -17.367  -3.961  1.00  1.24           H  
ATOM   2350  HG  LEU A 157      33.422 -14.832  -2.790  1.00  1.24           H  
ATOM   2351 1HD1 LEU A 157      35.112 -15.256  -1.057  1.00  1.24           H  
ATOM   2352 2HD1 LEU A 157      33.876 -16.535  -1.100  1.00  1.24           H  
ATOM   2353 3HD1 LEU A 157      35.478 -16.814  -1.826  1.00  1.24           H  
ATOM   2354 1HD2 LEU A 157      35.675 -14.045  -3.203  1.00  1.24           H  
ATOM   2355 2HD2 LEU A 157      36.053 -15.597  -3.989  1.00  1.24           H  
ATOM   2356 3HD2 LEU A 157      34.827 -14.522  -4.690  1.00  1.24           H  
ATOM   2357  N   PRO A 158      33.675 -17.856  -6.712  1.00  1.15           N  
ATOM   2358  CA  PRO A 158      35.051 -17.378  -6.902  1.00  1.15           C  
ATOM   2359  C   PRO A 158      35.201 -16.120  -7.745  1.00  1.15           C  
ATOM   2360  O   PRO A 158      34.399 -15.855  -8.639  1.00  1.15           O  
ATOM   2361  CB  PRO A 158      35.701 -18.565  -7.616  1.00  1.15           C  
ATOM   2362  CG  PRO A 158      34.566 -19.214  -8.380  1.00  1.15           C  
ATOM   2363  CD  PRO A 158      33.349 -19.043  -7.493  1.00  1.15           C  
ATOM   2364  HA  PRO A 158      35.532 -17.233  -5.926  1.00  1.15           H  
ATOM   2365 1HB  PRO A 158      36.508 -18.198  -8.282  1.00  1.15           H  
ATOM   2366 2HB  PRO A 158      36.170 -19.238  -6.886  1.00  1.15           H  
ATOM   2367 1HG  PRO A 158      34.447 -18.726  -9.360  1.00  1.15           H  
ATOM   2368 2HG  PRO A 158      34.799 -20.270  -8.579  1.00  1.15           H  
ATOM   2369 1HD  PRO A 158      32.450 -18.855  -8.098  1.00  1.15           H  
ATOM   2370 2HD  PRO A 158      33.219 -19.907  -6.826  1.00  1.15           H  
ATOM   2371  N   MET A 159      36.283 -15.391  -7.509  1.00  1.05           N  
ATOM   2372  CA  MET A 159      36.644 -14.276  -8.366  1.00  1.05           C  
ATOM   2373  C   MET A 159      37.484 -14.806  -9.527  1.00  1.05           C  
ATOM   2374  O   MET A 159      38.093 -15.867  -9.391  1.00  1.05           O  
ATOM   2375  CB  MET A 159      37.435 -13.223  -7.600  1.00  1.05           C  
ATOM   2376  CG  MET A 159      36.685 -12.513  -6.499  1.00  1.05           C  
ATOM   2377  SD  MET A 159      35.326 -11.505  -7.122  1.00  1.05           S  
ATOM   2378  CE  MET A 159      33.891 -12.457  -6.747  1.00  1.05           C  
ATOM   2379  H   MET A 159      36.891 -15.632  -6.738  1.00  1.05           H  
ATOM   2380  HA  MET A 159      35.725 -13.830  -8.728  1.00  1.05           H  
ATOM   2381 1HB  MET A 159      38.305 -13.695  -7.146  1.00  1.05           H  
ATOM   2382 2HB  MET A 159      37.813 -12.468  -8.287  1.00  1.05           H  
ATOM   2383 1HG  MET A 159      36.293 -13.231  -5.811  1.00  1.05           H  
ATOM   2384 2HG  MET A 159      37.374 -11.868  -5.965  1.00  1.05           H  
ATOM   2385 1HE  MET A 159      33.016 -11.932  -7.111  1.00  1.05           H  
ATOM   2386 2HE  MET A 159      33.958 -13.429  -7.230  1.00  1.05           H  
ATOM   2387 3HE  MET A 159      33.810 -12.595  -5.676  1.00  1.05           H  
ATOM   2388  N   PRO A 160      37.524 -14.123 -10.677  1.00  0.96           N  
ATOM   2389  CA  PRO A 160      38.428 -14.415 -11.775  1.00  0.96           C  
ATOM   2390  C   PRO A 160      39.879 -14.456 -11.290  1.00  0.96           C  
ATOM   2391  O   PRO A 160      40.346 -13.569 -10.564  1.00  0.96           O  
ATOM   2392  CB  PRO A 160      38.161 -13.244 -12.733  1.00  0.96           C  
ATOM   2393  CG  PRO A 160      36.707 -12.885 -12.462  1.00  0.96           C  
ATOM   2394  CD  PRO A 160      36.526 -13.082 -10.963  1.00  0.96           C  
ATOM   2395  HA  PRO A 160      38.144 -15.373 -12.231  1.00  0.96           H  
ATOM   2396 1HB  PRO A 160      38.853 -12.416 -12.524  1.00  0.96           H  
ATOM   2397 2HB  PRO A 160      38.337 -13.560 -13.772  1.00  0.96           H  
ATOM   2398 1HG  PRO A 160      36.489 -11.860 -12.799  1.00  0.96           H  
ATOM   2399 2HG  PRO A 160      36.048 -13.545 -13.044  1.00  0.96           H  
ATOM   2400 1HD  PRO A 160      36.726 -12.188 -10.386  1.00  0.96           H  
ATOM   2401 2HD  PRO A 160      35.508 -13.461 -10.809  1.00  0.96           H  
ATOM   2402  N   SER A 161      40.607 -15.450 -11.796  1.00  0.88           N  
ATOM   2403  CA  SER A 161      42.001 -15.735 -11.446  1.00  0.88           C  
ATOM   2404  C   SER A 161      42.998 -14.646 -11.820  1.00  0.88           C  
ATOM   2405  O   SER A 161      44.141 -14.661 -11.367  1.00  0.88           O  
ATOM   2406  CB  SER A 161      42.423 -17.026 -12.114  1.00  0.88           C  
ATOM   2407  OG  SER A 161      42.451 -16.884 -13.507  1.00  0.88           O  
ATOM   2408  H   SER A 161      40.144 -16.099 -12.415  1.00  0.88           H  
ATOM   2409  HA  SER A 161      42.048 -15.872 -10.365  1.00  0.88           H  
ATOM   2410 1HB  SER A 161      43.411 -17.314 -11.755  1.00  0.88           H  
ATOM   2411 2HB  SER A 161      41.729 -17.820 -11.839  1.00  0.88           H  
ATOM   2412  HG  SER A 161      43.110 -16.207 -13.687  1.00  0.88           H  
ATOM   2413  N   GLY A 162      42.580 -13.720 -12.666  1.00  0.81           N  
ATOM   2414  CA  GLY A 162      43.461 -12.660 -13.117  1.00  0.81           C  
ATOM   2415  C   GLY A 162      43.683 -11.529 -12.107  1.00  0.81           C  
ATOM   2416  O   GLY A 162      44.510 -10.661 -12.379  1.00  0.81           O  
ATOM   2417  H   GLY A 162      41.626 -13.755 -12.991  1.00  0.81           H  
ATOM   2418 1HA  GLY A 162      44.427 -13.092 -13.381  1.00  0.81           H  
ATOM   2419 2HA  GLY A 162      43.060 -12.236 -14.037  1.00  0.81           H  
ATOM   2420  N   VAL A 163      42.984 -11.512 -10.953  1.00  0.76           N  
ATOM   2421  CA  VAL A 163      43.212 -10.375 -10.045  1.00  0.76           C  
ATOM   2422  C   VAL A 163      43.799 -10.702  -8.670  1.00  0.76           C  
ATOM   2423  O   VAL A 163      43.314 -11.576  -7.945  1.00  0.76           O  
ATOM   2424  CB  VAL A 163      41.925  -9.571  -9.791  1.00  0.76           C  
ATOM   2425  CG1 VAL A 163      42.253  -8.374  -8.815  1.00  0.76           C  
ATOM   2426  CG2 VAL A 163      41.370  -9.061 -11.083  1.00  0.76           C  
ATOM   2427  H   VAL A 163      42.296 -12.240 -10.738  1.00  0.76           H  
ATOM   2428  HA  VAL A 163      43.903  -9.703 -10.535  1.00  0.76           H  
ATOM   2429  HB  VAL A 163      41.184 -10.207  -9.308  1.00  0.76           H  
ATOM   2430 1HG1 VAL A 163      41.392  -7.795  -8.618  1.00  0.76           H  
ATOM   2431 2HG1 VAL A 163      42.623  -8.745  -7.871  1.00  0.76           H  
ATOM   2432 3HG1 VAL A 163      43.009  -7.729  -9.271  1.00  0.76           H  
ATOM   2433 1HG2 VAL A 163      40.465  -8.503 -10.890  1.00  0.76           H  
ATOM   2434 2HG2 VAL A 163      42.089  -8.424 -11.532  1.00  0.76           H  
ATOM   2435 3HG2 VAL A 163      41.143  -9.893 -11.743  1.00  0.76           H  
ATOM   2436  N   GLU A 164      44.838  -9.940  -8.315  1.00  0.71           N  
ATOM   2437  CA  GLU A 164      45.474 -10.011  -7.002  1.00  0.71           C  
ATOM   2438  C   GLU A 164      45.407  -8.636  -6.359  1.00  0.71           C  
ATOM   2439  O   GLU A 164      45.366  -7.625  -7.060  1.00  0.71           O  
ATOM   2440  CB  GLU A 164      46.908 -10.521  -7.072  1.00  0.71           C  
ATOM   2441  CG  GLU A 164      47.003 -11.978  -7.546  1.00  0.71           C  
ATOM   2442  CD  GLU A 164      48.381 -12.534  -7.471  1.00  0.71           C  
ATOM   2443  OE1 GLU A 164      49.033 -12.306  -6.486  1.00  0.71           O  
ATOM   2444  OE2 GLU A 164      48.790 -13.197  -8.400  1.00  0.71           O  
ATOM   2445  H   GLU A 164      45.173  -9.261  -9.002  1.00  0.71           H  
ATOM   2446  HA  GLU A 164      44.907 -10.699  -6.374  1.00  0.71           H  
ATOM   2447 1HB  GLU A 164      47.478  -9.910  -7.758  1.00  0.71           H  
ATOM   2448 2HB  GLU A 164      47.377 -10.444  -6.091  1.00  0.71           H  
ATOM   2449 1HG  GLU A 164      46.336 -12.589  -6.938  1.00  0.71           H  
ATOM   2450 2HG  GLU A 164      46.654 -12.030  -8.579  1.00  0.71           H  
ATOM   2451  N   PHE A 165      45.411  -8.595  -5.035  1.00  0.68           N  
ATOM   2452  CA  PHE A 165      45.262  -7.319  -4.358  1.00  0.68           C  
ATOM   2453  C   PHE A 165      46.476  -6.844  -3.570  1.00  0.68           C  
ATOM   2454  O   PHE A 165      47.280  -7.654  -3.101  1.00  0.68           O  
ATOM   2455  CB  PHE A 165      44.049  -7.386  -3.439  1.00  0.68           C  
ATOM   2456  CG  PHE A 165      42.804  -7.585  -4.175  1.00  0.68           C  
ATOM   2457  CD1 PHE A 165      42.345  -8.857  -4.496  1.00  0.68           C  
ATOM   2458  CD2 PHE A 165      42.092  -6.509  -4.576  1.00  0.68           C  
ATOM   2459  CE1 PHE A 165      41.175  -9.011  -5.205  1.00  0.68           C  
ATOM   2460  CE2 PHE A 165      40.954  -6.661  -5.277  1.00  0.68           C  
ATOM   2461  CZ  PHE A 165      40.481  -7.902  -5.594  1.00  0.68           C  
ATOM   2462  H   PHE A 165      45.477  -9.450  -4.501  1.00  0.68           H  
ATOM   2463  HA  PHE A 165      45.060  -6.585  -5.119  1.00  0.68           H  
ATOM   2464 1HB  PHE A 165      44.165  -8.182  -2.708  1.00  0.68           H  
ATOM   2465 2HB  PHE A 165      43.968  -6.448  -2.908  1.00  0.68           H  
ATOM   2466  HD1 PHE A 165      42.914  -9.732  -4.181  1.00  0.68           H  
ATOM   2467  HD2 PHE A 165      42.451  -5.507  -4.332  1.00  0.68           H  
ATOM   2468  HE1 PHE A 165      40.807 -10.005  -5.460  1.00  0.68           H  
ATOM   2469  HE2 PHE A 165      40.421  -5.788  -5.578  1.00  0.68           H  
ATOM   2470  HZ  PHE A 165      39.553  -8.001  -6.156  1.00  0.68           H  
ATOM   2471  N   TYR A 166      46.583  -5.520  -3.416  1.00  0.67           N  
ATOM   2472  CA  TYR A 166      47.643  -4.927  -2.599  1.00  0.67           C  
ATOM   2473  C   TYR A 166      47.054  -3.863  -1.655  1.00  0.67           C  
ATOM   2474  O   TYR A 166      46.111  -3.183  -2.043  1.00  0.67           O  
ATOM   2475  CB  TYR A 166      48.678  -4.285  -3.530  1.00  0.67           C  
ATOM   2476  CG  TYR A 166      48.168  -3.135  -4.364  1.00  0.67           C  
ATOM   2477  CD1 TYR A 166      48.281  -1.857  -3.871  1.00  0.67           C  
ATOM   2478  CD2 TYR A 166      47.599  -3.346  -5.609  1.00  0.67           C  
ATOM   2479  CE1 TYR A 166      47.822  -0.787  -4.592  1.00  0.67           C  
ATOM   2480  CE2 TYR A 166      47.142  -2.262  -6.345  1.00  0.67           C  
ATOM   2481  CZ  TYR A 166      47.248  -0.990  -5.833  1.00  0.67           C  
ATOM   2482  OH  TYR A 166      46.764   0.082  -6.533  1.00  0.67           O  
ATOM   2483  H   TYR A 166      45.887  -4.938  -3.886  1.00  0.67           H  
ATOM   2484  HA  TYR A 166      48.104  -5.725  -2.038  1.00  0.67           H  
ATOM   2485 1HB  TYR A 166      49.483  -3.882  -2.933  1.00  0.67           H  
ATOM   2486 2HB  TYR A 166      49.099  -5.040  -4.196  1.00  0.67           H  
ATOM   2487  HD1 TYR A 166      48.736  -1.702  -2.896  1.00  0.67           H  
ATOM   2488  HD2 TYR A 166      47.505  -4.356  -6.004  1.00  0.67           H  
ATOM   2489  HE1 TYR A 166      47.907   0.209  -4.181  1.00  0.67           H  
ATOM   2490  HE2 TYR A 166      46.685  -2.418  -7.321  1.00  0.67           H  
ATOM   2491  HH  TYR A 166      46.250  -0.239  -7.292  1.00  0.67           H  
ATOM   2492  N   PRO A 167      47.612  -3.613  -0.453  1.00  0.66           N  
ATOM   2493  CA  PRO A 167      47.095  -2.627   0.490  1.00  0.66           C  
ATOM   2494  C   PRO A 167      47.050  -1.235  -0.129  1.00  0.66           C  
ATOM   2495  O   PRO A 167      47.993  -0.816  -0.800  1.00  0.66           O  
ATOM   2496  CB  PRO A 167      48.102  -2.705   1.636  1.00  0.66           C  
ATOM   2497  CG  PRO A 167      48.698  -4.093   1.537  1.00  0.66           C  
ATOM   2498  CD  PRO A 167      48.771  -4.381   0.051  1.00  0.66           C  
ATOM   2499  HA  PRO A 167      46.113  -2.930   0.845  1.00  0.66           H  
ATOM   2500 1HB  PRO A 167      48.820  -1.913   1.549  1.00  0.66           H  
ATOM   2501 2HB  PRO A 167      47.581  -2.544   2.592  1.00  0.66           H  
ATOM   2502 1HG  PRO A 167      49.701  -4.100   2.008  1.00  0.66           H  
ATOM   2503 2HG  PRO A 167      48.081  -4.816   2.087  1.00  0.66           H  
ATOM   2504 1HD  PRO A 167      49.711  -4.004  -0.378  1.00  0.66           H  
ATOM   2505 2HD  PRO A 167      48.655  -5.459  -0.058  1.00  0.66           H  
ATOM   2506  N   TYR A 168      45.997  -0.480   0.152  1.00  0.66           N  
ATOM   2507  CA  TYR A 168      45.905   0.859  -0.412  1.00  0.66           C  
ATOM   2508  C   TYR A 168      47.010   1.741   0.137  1.00  0.66           C  
ATOM   2509  O   TYR A 168      47.218   1.808   1.347  1.00  0.66           O  
ATOM   2510  CB  TYR A 168      44.537   1.455  -0.117  1.00  0.66           C  
ATOM   2511  CG  TYR A 168      44.265   2.829  -0.720  1.00  0.66           C  
ATOM   2512  CD1 TYR A 168      44.205   2.971  -2.102  1.00  0.66           C  
ATOM   2513  CD2 TYR A 168      43.990   3.923   0.103  1.00  0.66           C  
ATOM   2514  CE1 TYR A 168      43.877   4.178  -2.654  1.00  0.66           C  
ATOM   2515  CE2 TYR A 168      43.656   5.137  -0.461  1.00  0.66           C  
ATOM   2516  CZ  TYR A 168      43.592   5.255  -1.830  1.00  0.66           C  
ATOM   2517  OH  TYR A 168      43.230   6.433  -2.383  1.00  0.66           O  
ATOM   2518  H   TYR A 168      45.244  -0.837   0.724  1.00  0.66           H  
ATOM   2519  HA  TYR A 168      46.034   0.790  -1.493  1.00  0.66           H  
ATOM   2520 1HB  TYR A 168      43.771   0.773  -0.479  1.00  0.66           H  
ATOM   2521 2HB  TYR A 168      44.406   1.534   0.961  1.00  0.66           H  
ATOM   2522  HD1 TYR A 168      44.406   2.121  -2.746  1.00  0.66           H  
ATOM   2523  HD2 TYR A 168      44.017   3.814   1.185  1.00  0.66           H  
ATOM   2524  HE1 TYR A 168      43.820   4.287  -3.737  1.00  0.66           H  
ATOM   2525  HE2 TYR A 168      43.421   5.996   0.172  1.00  0.66           H  
ATOM   2526  HH  TYR A 168      42.887   6.272  -3.283  1.00  0.66           H  
ATOM   2527  N   GLY A 169      47.737   2.395  -0.758  1.00  0.65           N  
ATOM   2528  CA  GLY A 169      48.828   3.281  -0.375  1.00  0.65           C  
ATOM   2529  C   GLY A 169      50.178   2.554  -0.280  1.00  0.65           C  
ATOM   2530  O   GLY A 169      51.246   3.177  -0.244  1.00  0.65           O  
ATOM   2531  H   GLY A 169      47.520   2.284  -1.739  1.00  0.65           H  
ATOM   2532 1HA  GLY A 169      48.891   4.114  -1.065  1.00  0.65           H  
ATOM   2533 2HA  GLY A 169      48.592   3.712   0.597  1.00  0.65           H  
ATOM   2534  N   ASP A 170      50.159   1.223  -0.280  1.00  0.64           N  
ATOM   2535  CA  ASP A 170      51.405   0.502  -0.105  1.00  0.64           C  
ATOM   2536  C   ASP A 170      52.153   0.219  -1.382  1.00  0.64           C  
ATOM   2537  O   ASP A 170      52.043  -0.860  -1.981  1.00  0.64           O  
ATOM   2538  CB  ASP A 170      51.182  -0.792   0.635  1.00  0.64           C  
ATOM   2539  CG  ASP A 170      52.468  -1.530   0.959  1.00  0.64           C  
ATOM   2540  OD1 ASP A 170      53.513  -1.201   0.398  1.00  0.64           O  
ATOM   2541  OD2 ASP A 170      52.418  -2.440   1.751  1.00  0.64           O  
ATOM   2542  H   ASP A 170      49.286   0.700  -0.369  1.00  0.64           H  
ATOM   2543  HA  ASP A 170      52.051   1.116   0.522  1.00  0.64           H  
ATOM   2544 1HB  ASP A 170      50.659  -0.578   1.564  1.00  0.64           H  
ATOM   2545 2HB  ASP A 170      50.544  -1.440   0.030  1.00  0.64           H  
ATOM   2546  N   THR A 171      53.001   1.167  -1.717  1.00  0.62           N  
ATOM   2547  CA  THR A 171      53.796   1.125  -2.927  1.00  0.62           C  
ATOM   2548  C   THR A 171      54.992   0.172  -2.809  1.00  0.62           C  
ATOM   2549  O   THR A 171      55.663  -0.112  -3.802  1.00  0.62           O  
ATOM   2550  CB  THR A 171      54.284   2.535  -3.268  1.00  0.62           C  
ATOM   2551  OG1 THR A 171      55.106   3.039  -2.206  1.00  0.62           O  
ATOM   2552  CG2 THR A 171      53.084   3.436  -3.433  1.00  0.62           C  
ATOM   2553  H   THR A 171      52.986   2.001  -1.129  1.00  0.62           H  
ATOM   2554  HA  THR A 171      53.159   0.781  -3.738  1.00  0.62           H  
ATOM   2555  HB  THR A 171      54.860   2.521  -4.194  1.00  0.62           H  
ATOM   2556  HG1 THR A 171      54.691   2.848  -1.360  1.00  0.62           H  
ATOM   2557 1HG2 THR A 171      53.409   4.436  -3.654  1.00  0.62           H  
ATOM   2558 2HG2 THR A 171      52.453   3.066  -4.241  1.00  0.62           H  
ATOM   2559 3HG2 THR A 171      52.526   3.443  -2.503  1.00  0.62           H  
ATOM   2560  N   ASP A 172      55.290  -0.316  -1.597  1.00  0.61           N  
ATOM   2561  CA  ASP A 172      56.433  -1.211  -1.428  1.00  0.61           C  
ATOM   2562  C   ASP A 172      55.981  -2.602  -1.799  1.00  0.61           C  
ATOM   2563  O   ASP A 172      56.621  -3.285  -2.602  1.00  0.61           O  
ATOM   2564  CB  ASP A 172      56.999  -1.202  -0.006  1.00  0.61           C  
ATOM   2565  CG  ASP A 172      58.294  -2.043   0.095  1.00  0.61           C  
ATOM   2566  OD1 ASP A 172      59.261  -1.693  -0.550  1.00  0.61           O  
ATOM   2567  OD2 ASP A 172      58.311  -3.055   0.779  1.00  0.61           O  
ATOM   2568  H   ASP A 172      54.668  -0.143  -0.802  1.00  0.61           H  
ATOM   2569  HA  ASP A 172      57.225  -0.910  -2.113  1.00  0.61           H  
ATOM   2570 1HB  ASP A 172      57.214  -0.176   0.295  1.00  0.61           H  
ATOM   2571 2HB  ASP A 172      56.250  -1.598   0.687  1.00  0.61           H  
ATOM   2572  N   TYR A 173      54.864  -3.024  -1.212  1.00  0.59           N  
ATOM   2573  CA  TYR A 173      54.299  -4.323  -1.514  1.00  0.59           C  
ATOM   2574  C   TYR A 173      54.048  -4.352  -3.009  1.00  0.59           C  
ATOM   2575  O   TYR A 173      54.421  -5.308  -3.683  1.00  0.59           O  
ATOM   2576  CB  TYR A 173      53.011  -4.571  -0.741  1.00  0.59           C  
ATOM   2577  CG  TYR A 173      52.360  -5.930  -0.972  1.00  0.59           C  
ATOM   2578  CD1 TYR A 173      52.794  -7.047  -0.276  1.00  0.59           C  
ATOM   2579  CD2 TYR A 173      51.343  -6.050  -1.874  1.00  0.59           C  
ATOM   2580  CE1 TYR A 173      52.184  -8.271  -0.486  1.00  0.59           C  
ATOM   2581  CE2 TYR A 173      50.726  -7.265  -2.089  1.00  0.59           C  
ATOM   2582  CZ  TYR A 173      51.140  -8.373  -1.396  1.00  0.59           C  
ATOM   2583  OH  TYR A 173      50.526  -9.590  -1.604  1.00  0.59           O  
ATOM   2584  H   TYR A 173      54.390  -2.411  -0.544  1.00  0.59           H  
ATOM   2585  HA  TYR A 173      55.024  -5.098  -1.268  1.00  0.59           H  
ATOM   2586 1HB  TYR A 173      53.209  -4.467   0.327  1.00  0.59           H  
ATOM   2587 2HB  TYR A 173      52.284  -3.798  -1.005  1.00  0.59           H  
ATOM   2588  HD1 TYR A 173      53.609  -6.959   0.443  1.00  0.59           H  
ATOM   2589  HD2 TYR A 173      51.036  -5.185  -2.410  1.00  0.59           H  
ATOM   2590  HE1 TYR A 173      52.520  -9.148   0.066  1.00  0.59           H  
ATOM   2591  HE2 TYR A 173      49.912  -7.349  -2.811  1.00  0.59           H  
ATOM   2592  HH  TYR A 173      49.904  -9.515  -2.339  1.00  0.59           H  
ATOM   2593  N   LEU A 174      53.413  -3.293  -3.536  1.00  0.58           N  
ATOM   2594  CA  LEU A 174      53.120  -3.235  -4.960  1.00  0.58           C  
ATOM   2595  C   LEU A 174      54.407  -3.368  -5.780  1.00  0.58           C  
ATOM   2596  O   LEU A 174      54.464  -4.170  -6.717  1.00  0.58           O  
ATOM   2597  CB  LEU A 174      52.409  -1.925  -5.282  1.00  0.58           C  
ATOM   2598  CG  LEU A 174      52.005  -1.696  -6.704  1.00  0.58           C  
ATOM   2599  CD1 LEU A 174      51.042  -2.771  -7.127  1.00  0.58           C  
ATOM   2600  CD2 LEU A 174      51.367  -0.331  -6.782  1.00  0.58           C  
ATOM   2601  H   LEU A 174      53.114  -2.517  -2.937  1.00  0.58           H  
ATOM   2602  HA  LEU A 174      52.458  -4.063  -5.209  1.00  0.58           H  
ATOM   2603 1HB  LEU A 174      51.517  -1.848  -4.655  1.00  0.58           H  
ATOM   2604 2HB  LEU A 174      53.077  -1.119  -5.014  1.00  0.58           H  
ATOM   2605  HG  LEU A 174      52.868  -1.745  -7.350  1.00  0.58           H  
ATOM   2606 1HD1 LEU A 174      50.731  -2.616  -8.151  1.00  0.58           H  
ATOM   2607 2HD1 LEU A 174      51.532  -3.735  -7.037  1.00  0.58           H  
ATOM   2608 3HD1 LEU A 174      50.183  -2.742  -6.486  1.00  0.58           H  
ATOM   2609 1HD2 LEU A 174      51.061  -0.120  -7.792  1.00  0.58           H  
ATOM   2610 2HD2 LEU A 174      50.496  -0.298  -6.127  1.00  0.58           H  
ATOM   2611 3HD2 LEU A 174      52.090   0.415  -6.460  1.00  0.58           H  
ATOM   2612  N   ARG A 175      55.464  -2.619  -5.427  1.00  0.58           N  
ATOM   2613  CA  ARG A 175      56.724  -2.755  -6.148  1.00  0.58           C  
ATOM   2614  C   ARG A 175      57.212  -4.196  -6.152  1.00  0.58           C  
ATOM   2615  O   ARG A 175      57.659  -4.688  -7.188  1.00  0.58           O  
ATOM   2616  CB  ARG A 175      57.815  -1.873  -5.547  1.00  0.58           C  
ATOM   2617  CG  ARG A 175      59.168  -1.947  -6.283  1.00  0.58           C  
ATOM   2618  CD  ARG A 175      60.206  -1.038  -5.686  1.00  0.58           C  
ATOM   2619  NE  ARG A 175      59.846   0.370  -5.821  1.00  0.58           N  
ATOM   2620  CZ  ARG A 175      60.047   1.110  -6.938  1.00  0.58           C  
ATOM   2621  NH1 ARG A 175      60.607   0.555  -7.995  1.00  0.58           N  
ATOM   2622  NH2 ARG A 175      59.665   2.378  -6.966  1.00  0.58           N  
ATOM   2623  H   ARG A 175      55.413  -1.938  -4.672  1.00  0.58           H  
ATOM   2624  HA  ARG A 175      56.560  -2.448  -7.179  1.00  0.58           H  
ATOM   2625 1HB  ARG A 175      57.484  -0.838  -5.543  1.00  0.58           H  
ATOM   2626 2HB  ARG A 175      57.983  -2.161  -4.510  1.00  0.58           H  
ATOM   2627 1HG  ARG A 175      59.543  -2.969  -6.218  1.00  0.58           H  
ATOM   2628 2HG  ARG A 175      59.040  -1.686  -7.331  1.00  0.58           H  
ATOM   2629 1HD  ARG A 175      60.307  -1.262  -4.623  1.00  0.58           H  
ATOM   2630 2HD  ARG A 175      61.161  -1.197  -6.185  1.00  0.58           H  
ATOM   2631  HE  ARG A 175      59.407   0.820  -5.027  1.00  0.58           H  
ATOM   2632 1HH1 ARG A 175      60.890  -0.410  -7.964  1.00  0.58           H  
ATOM   2633 2HH1 ARG A 175      60.738   1.085  -8.874  1.00  0.58           H  
ATOM   2634 1HH2 ARG A 175      59.226   2.792  -6.157  1.00  0.58           H  
ATOM   2635 2HH2 ARG A 175      59.804   2.937  -7.801  1.00  0.58           H  
ATOM   2636  N   LYS A 176      57.123  -4.874  -5.001  1.00  0.58           N  
ATOM   2637  CA  LYS A 176      57.568  -6.259  -4.882  1.00  0.58           C  
ATOM   2638  C   LYS A 176      56.690  -7.219  -5.694  1.00  0.58           C  
ATOM   2639  O   LYS A 176      57.205  -8.164  -6.309  1.00  0.58           O  
ATOM   2640  CB  LYS A 176      57.630  -6.664  -3.402  1.00  0.58           C  
ATOM   2641  CG  LYS A 176      58.795  -6.016  -2.617  1.00  0.58           C  
ATOM   2642  CD  LYS A 176      58.820  -6.484  -1.161  1.00  0.58           C  
ATOM   2643  CE  LYS A 176      60.122  -6.082  -0.446  1.00  0.58           C  
ATOM   2644  NZ  LYS A 176      60.269  -4.608  -0.299  1.00  0.58           N  
ATOM   2645  H   LYS A 176      56.749  -4.402  -4.175  1.00  0.58           H  
ATOM   2646  HA  LYS A 176      58.578  -6.321  -5.282  1.00  0.58           H  
ATOM   2647 1HB  LYS A 176      56.701  -6.372  -2.911  1.00  0.58           H  
ATOM   2648 2HB  LYS A 176      57.719  -7.746  -3.322  1.00  0.58           H  
ATOM   2649 1HG  LYS A 176      59.745  -6.257  -3.092  1.00  0.58           H  
ATOM   2650 2HG  LYS A 176      58.669  -4.929  -2.628  1.00  0.58           H  
ATOM   2651 1HD  LYS A 176      57.985  -6.015  -0.632  1.00  0.58           H  
ATOM   2652 2HD  LYS A 176      58.698  -7.563  -1.117  1.00  0.58           H  
ATOM   2653 1HE  LYS A 176      60.132  -6.532   0.544  1.00  0.58           H  
ATOM   2654 2HE  LYS A 176      60.968  -6.465  -1.018  1.00  0.58           H  
ATOM   2655 1HZ  LYS A 176      61.120  -4.383   0.169  1.00  0.58           H  
ATOM   2656 2HZ  LYS A 176      60.265  -4.161  -1.199  1.00  0.58           H  
ATOM   2657 3HZ  LYS A 176      59.497  -4.222   0.246  1.00  0.58           H  
ATOM   2658  N   MET A 177      55.371  -6.979  -5.729  1.00  0.60           N  
ATOM   2659  CA  MET A 177      54.473  -7.828  -6.514  1.00  0.60           C  
ATOM   2660  C   MET A 177      54.838  -7.764  -7.976  1.00  0.60           C  
ATOM   2661  O   MET A 177      54.858  -8.779  -8.681  1.00  0.60           O  
ATOM   2662  CB  MET A 177      53.025  -7.367  -6.376  1.00  0.60           C  
ATOM   2663  CG  MET A 177      52.373  -7.657  -5.073  1.00  0.60           C  
ATOM   2664  SD  MET A 177      52.224  -9.398  -4.809  1.00  0.60           S  
ATOM   2665  CE  MET A 177      51.069  -9.774  -6.128  1.00  0.60           C  
ATOM   2666  H   MET A 177      54.990  -6.203  -5.187  1.00  0.60           H  
ATOM   2667  HA  MET A 177      54.575  -8.858  -6.176  1.00  0.60           H  
ATOM   2668 1HB  MET A 177      52.979  -6.291  -6.528  1.00  0.60           H  
ATOM   2669 2HB  MET A 177      52.425  -7.825  -7.162  1.00  0.60           H  
ATOM   2670 1HG  MET A 177      52.969  -7.238  -4.269  1.00  0.60           H  
ATOM   2671 2HG  MET A 177      51.383  -7.205  -5.045  1.00  0.60           H  
ATOM   2672 1HE  MET A 177      50.862 -10.838  -6.126  1.00  0.60           H  
ATOM   2673 2HE  MET A 177      50.139  -9.224  -5.976  1.00  0.60           H  
ATOM   2674 3HE  MET A 177      51.502  -9.495  -7.089  1.00  0.60           H  
ATOM   2675  N   VAL A 178      55.193  -6.569  -8.416  1.00  0.61           N  
ATOM   2676  CA  VAL A 178      55.561  -6.380  -9.790  1.00  0.61           C  
ATOM   2677  C   VAL A 178      56.963  -6.901 -10.085  1.00  0.61           C  
ATOM   2678  O   VAL A 178      57.142  -7.633 -11.045  1.00  0.61           O  
ATOM   2679  CB  VAL A 178      55.457  -4.918 -10.183  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178      55.971  -4.805 -11.527  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178      54.005  -4.444 -10.115  1.00  0.61           C  
ATOM   2682  H   VAL A 178      55.155  -5.766  -7.783  1.00  0.61           H  
ATOM   2683  HA  VAL A 178      54.860  -6.938 -10.406  1.00  0.61           H  
ATOM   2684  HB  VAL A 178      56.074  -4.305  -9.516  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178      55.902  -3.779 -11.834  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178      57.004  -5.137 -11.544  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178      55.383  -5.434 -12.173  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178      53.960  -3.400 -10.414  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178      53.394  -5.044 -10.785  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178      53.631  -4.545  -9.095  1.00  0.61           H  
ATOM   2691  N   GLU A 179      57.944  -6.590  -9.235  1.00  0.63           N  
ATOM   2692  CA  GLU A 179      59.315  -7.057  -9.439  1.00  0.63           C  
ATOM   2693  C   GLU A 179      59.418  -8.578  -9.477  1.00  0.63           C  
ATOM   2694  O   GLU A 179      60.218  -9.126 -10.234  1.00  0.63           O  
ATOM   2695  CB  GLU A 179      60.246  -6.515  -8.351  1.00  0.63           C  
ATOM   2696  CG  GLU A 179      61.722  -7.002  -8.434  1.00  0.63           C  
ATOM   2697  CD  GLU A 179      62.529  -6.562  -9.662  1.00  0.63           C  
ATOM   2698  OE1 GLU A 179      62.194  -5.590 -10.298  1.00  0.63           O  
ATOM   2699  OE2 GLU A 179      63.504  -7.220  -9.945  1.00  0.63           O  
ATOM   2700  H   GLU A 179      57.747  -5.990  -8.439  1.00  0.63           H  
ATOM   2701  HA  GLU A 179      59.656  -6.677 -10.400  1.00  0.63           H  
ATOM   2702 1HB  GLU A 179      60.239  -5.428  -8.376  1.00  0.63           H  
ATOM   2703 2HB  GLU A 179      59.856  -6.812  -7.377  1.00  0.63           H  
ATOM   2704 1HG  GLU A 179      62.241  -6.651  -7.543  1.00  0.63           H  
ATOM   2705 2HG  GLU A 179      61.714  -8.091  -8.398  1.00  0.63           H  
ATOM   2706  N   THR A 180      58.611  -9.267  -8.674  1.00  0.65           N  
ATOM   2707  CA  THR A 180      58.648 -10.718  -8.634  1.00  0.65           C  
ATOM   2708  C   THR A 180      58.374 -11.358  -9.995  1.00  0.65           C  
ATOM   2709  O   THR A 180      59.025 -12.336 -10.365  1.00  0.65           O  
ATOM   2710  CB  THR A 180      57.617 -11.256  -7.629  1.00  0.65           C  
ATOM   2711  OG1 THR A 180      57.935 -10.773  -6.315  1.00  0.65           O  
ATOM   2712  CG2 THR A 180      57.614 -12.772  -7.630  1.00  0.65           C  
ATOM   2713  H   THR A 180      57.982  -8.774  -8.040  1.00  0.65           H  
ATOM   2714  HA  THR A 180      59.642 -11.022  -8.310  1.00  0.65           H  
ATOM   2715  HB  THR A 180      56.626 -10.889  -7.904  1.00  0.65           H  
ATOM   2716  HG1 THR A 180      57.822  -9.795  -6.302  1.00  0.65           H  
ATOM   2717 1HG2 THR A 180      56.876 -13.131  -6.915  1.00  0.65           H  
ATOM   2718 2HG2 THR A 180      57.362 -13.134  -8.625  1.00  0.65           H  
ATOM   2719 3HG2 THR A 180      58.600 -13.138  -7.350  1.00  0.65           H  
ATOM   2720  N   ASN A 181      57.374 -10.854 -10.714  1.00  0.66           N  
ATOM   2721  CA  ASN A 181      57.018 -11.427 -12.007  1.00  0.66           C  
ATOM   2722  C   ASN A 181      56.381 -10.400 -12.958  1.00  0.66           C  
ATOM   2723  O   ASN A 181      55.240 -10.590 -13.386  1.00  0.66           O  
ATOM   2724  CB  ASN A 181      56.091 -12.603 -11.790  1.00  0.66           C  
ATOM   2725  CG  ASN A 181      55.866 -13.378 -13.024  1.00  0.66           C  
ATOM   2726  OD1 ASN A 181      56.689 -13.332 -13.950  1.00  0.66           O  
ATOM   2727  ND2 ASN A 181      54.772 -14.095 -13.060  1.00  0.66           N  
ATOM   2728  H   ASN A 181      56.879 -10.040 -10.364  1.00  0.66           H  
ATOM   2729  HA  ASN A 181      57.922 -11.815 -12.470  1.00  0.66           H  
ATOM   2730 1HB  ASN A 181      56.510 -13.267 -11.034  1.00  0.66           H  
ATOM   2731 2HB  ASN A 181      55.133 -12.244 -11.419  1.00  0.66           H  
ATOM   2732 1HD2 ASN A 181      54.537 -14.628 -13.896  1.00  0.66           H  
ATOM   2733 2HD2 ASN A 181      54.146 -14.097 -12.288  1.00  0.66           H  
ATOM   2734  N   PRO A 182      57.115  -9.356 -13.378  1.00  0.65           N  
ATOM   2735  CA  PRO A 182      56.606  -8.213 -14.115  1.00  0.65           C  
ATOM   2736  C   PRO A 182      56.101  -8.543 -15.496  1.00  0.65           C  
ATOM   2737  O   PRO A 182      55.207  -7.880 -16.017  1.00  0.65           O  
ATOM   2738  CB  PRO A 182      57.837  -7.318 -14.219  1.00  0.65           C  
ATOM   2739  CG  PRO A 182      59.019  -8.251 -14.113  1.00  0.65           C  
ATOM   2740  CD  PRO A 182      58.574  -9.352 -13.191  1.00  0.65           C  
ATOM   2741  HA  PRO A 182      55.822  -7.723 -13.515  1.00  0.65           H  
ATOM   2742 1HB  PRO A 182      57.814  -6.753 -15.164  1.00  0.65           H  
ATOM   2743 2HB  PRO A 182      57.812  -6.588 -13.407  1.00  0.65           H  
ATOM   2744 1HG  PRO A 182      59.308  -8.612 -15.105  1.00  0.65           H  
ATOM   2745 2HG  PRO A 182      59.886  -7.702 -13.708  1.00  0.65           H  
ATOM   2746 1HD  PRO A 182      59.034 -10.291 -13.513  1.00  0.65           H  
ATOM   2747 2HD  PRO A 182      58.827  -9.097 -12.181  1.00  0.65           H  
ATOM   2748  N   THR A 183      56.570  -9.648 -16.060  1.00  0.64           N  
ATOM   2749  CA  THR A 183      56.180  -9.973 -17.418  1.00  0.64           C  
ATOM   2750  C   THR A 183      54.753 -10.469 -17.478  1.00  0.64           C  
ATOM   2751  O   THR A 183      54.149 -10.510 -18.550  1.00  0.64           O  
ATOM   2752  CB  THR A 183      57.134 -11.009 -18.027  1.00  0.64           C  
ATOM   2753  OG1 THR A 183      57.092 -12.220 -17.270  1.00  0.64           O  
ATOM   2754  CG2 THR A 183      58.550 -10.462 -18.002  1.00  0.64           C  
ATOM   2755  H   THR A 183      57.252 -10.218 -15.585  1.00  0.64           H  
ATOM   2756  HA  THR A 183      56.240  -9.065 -18.019  1.00  0.64           H  
ATOM   2757  HB  THR A 183      56.835 -11.218 -19.055  1.00  0.64           H  
ATOM   2758  HG1 THR A 183      56.168 -12.513 -17.174  1.00  0.64           H  
ATOM   2759 1HG2 THR A 183      59.232 -11.195 -18.435  1.00  0.64           H  
ATOM   2760 2HG2 THR A 183      58.594  -9.539 -18.578  1.00  0.64           H  
ATOM   2761 3HG2 THR A 183      58.840 -10.262 -16.971  1.00  0.64           H  
ATOM   2762  N   ASP A 184      54.206 -10.837 -16.327  1.00  0.62           N  
ATOM   2763  CA  ASP A 184      52.833 -11.260 -16.275  1.00  0.62           C  
ATOM   2764  C   ASP A 184      51.904 -10.181 -15.734  1.00  0.62           C  
ATOM   2765  O   ASP A 184      50.714 -10.459 -15.602  1.00  0.62           O  
ATOM   2766  CB  ASP A 184      52.684 -12.552 -15.476  1.00  0.62           C  
ATOM   2767  CG  ASP A 184      53.313 -13.792 -16.209  1.00  0.62           C  
ATOM   2768  OD1 ASP A 184      53.352 -13.767 -17.417  1.00  0.62           O  
ATOM   2769  OD2 ASP A 184      53.746 -14.730 -15.561  1.00  0.62           O  
ATOM   2770  H   ASP A 184      54.735 -10.780 -15.454  1.00  0.62           H  
ATOM   2771  HA  ASP A 184      52.512 -11.482 -17.291  1.00  0.62           H  
ATOM   2772 1HB  ASP A 184      53.170 -12.420 -14.511  1.00  0.62           H  
ATOM   2773 2HB  ASP A 184      51.629 -12.748 -15.289  1.00  0.62           H  
ATOM   2774  N   VAL A 185      52.402  -8.961 -15.434  1.00  0.60           N  
ATOM   2775  CA  VAL A 185      51.498  -7.948 -14.870  1.00  0.60           C  
ATOM   2776  C   VAL A 185      51.048  -6.970 -15.944  1.00  0.60           C  
ATOM   2777  O   VAL A 185      51.851  -6.264 -16.554  1.00  0.60           O  
ATOM   2778  CB  VAL A 185      52.139  -7.140 -13.713  1.00  0.60           C  
ATOM   2779  CG1 VAL A 185      51.112  -6.112 -13.197  1.00  0.60           C  
ATOM   2780  CG2 VAL A 185      52.563  -8.052 -12.603  1.00  0.60           C  
ATOM   2781  H   VAL A 185      53.385  -8.732 -15.593  1.00  0.60           H  
ATOM   2782  HA  VAL A 185      50.617  -8.445 -14.478  1.00  0.60           H  
ATOM   2783  HB  VAL A 185      53.009  -6.599 -14.089  1.00  0.60           H  
ATOM   2784 1HG1 VAL A 185      51.539  -5.527 -12.391  1.00  0.60           H  
ATOM   2785 2HG1 VAL A 185      50.820  -5.453 -14.006  1.00  0.60           H  
ATOM   2786 3HG1 VAL A 185      50.229  -6.636 -12.831  1.00  0.60           H  
ATOM   2787 1HG2 VAL A 185      53.004  -7.467 -11.801  1.00  0.60           H  
ATOM   2788 2HG2 VAL A 185      51.697  -8.565 -12.243  1.00  0.60           H  
ATOM   2789 3HG2 VAL A 185      53.297  -8.773 -12.978  1.00  0.60           H  
ATOM   2790  N   ALA A 186      49.750  -6.978 -16.199  1.00  0.58           N  
ATOM   2791  CA  ALA A 186      49.117  -6.180 -17.235  1.00  0.58           C  
ATOM   2792  C   ALA A 186      48.731  -4.801 -16.765  1.00  0.58           C  
ATOM   2793  O   ALA A 186      48.905  -3.823 -17.498  1.00  0.58           O  
ATOM   2794  CB  ALA A 186      47.881  -6.891 -17.717  1.00  0.58           C  
ATOM   2795  H   ALA A 186      49.168  -7.573 -15.626  1.00  0.58           H  
ATOM   2796  HA  ALA A 186      49.820  -6.059 -18.053  1.00  0.58           H  
ATOM   2797 1HB  ALA A 186      47.434  -6.311 -18.494  1.00  0.58           H  
ATOM   2798 2HB  ALA A 186      48.127  -7.856 -18.087  1.00  0.58           H  
ATOM   2799 3HB  ALA A 186      47.207  -7.001 -16.917  1.00  0.58           H  
ATOM   2800  N   ALA A 187      48.203  -4.714 -15.549  1.00  0.57           N  
ATOM   2801  CA  ALA A 187      47.740  -3.415 -15.065  1.00  0.57           C  
ATOM   2802  C   ALA A 187      47.646  -3.311 -13.572  1.00  0.57           C  
ATOM   2803  O   ALA A 187      47.559  -4.317 -12.867  1.00  0.57           O  
ATOM   2804  CB  ALA A 187      46.379  -3.070 -15.600  1.00  0.57           C  
ATOM   2805  H   ALA A 187      48.105  -5.564 -14.992  1.00  0.57           H  
ATOM   2806  HA  ALA A 187      48.441  -2.673 -15.417  1.00  0.57           H  
ATOM   2807 1HB  ALA A 187      46.108  -2.076 -15.251  1.00  0.57           H  
ATOM   2808 2HB  ALA A 187      46.408  -3.076 -16.671  1.00  0.57           H  
ATOM   2809 3HB  ALA A 187      45.663  -3.777 -15.248  1.00  0.57           H  
ATOM   2810  N   ILE A 188      47.653  -2.062 -13.118  1.00  0.58           N  
ATOM   2811  CA  ILE A 188      47.411  -1.706 -11.725  1.00  0.58           C  
ATOM   2812  C   ILE A 188      46.208  -0.760 -11.609  1.00  0.58           C  
ATOM   2813  O   ILE A 188      46.255   0.362 -12.121  1.00  0.58           O  
ATOM   2814  CB  ILE A 188      48.667  -1.032 -11.111  1.00  0.58           C  
ATOM   2815  CG1 ILE A 188      49.866  -2.014 -11.169  1.00  0.58           C  
ATOM   2816  CG2 ILE A 188      48.376  -0.644  -9.664  1.00  0.58           C  
ATOM   2817  CD1 ILE A 188      51.222  -1.413 -10.866  1.00  0.58           C  
ATOM   2818  H   ILE A 188      47.792  -1.322 -13.811  1.00  0.58           H  
ATOM   2819  HA  ILE A 188      47.188  -2.611 -11.164  1.00  0.58           H  
ATOM   2820  HB  ILE A 188      48.930  -0.141 -11.688  1.00  0.58           H  
ATOM   2821 1HG1 ILE A 188      49.687  -2.793 -10.449  1.00  0.58           H  
ATOM   2822 2HG1 ILE A 188      49.894  -2.456 -12.133  1.00  0.58           H  
ATOM   2823 1HG2 ILE A 188      49.245  -0.175  -9.230  1.00  0.58           H  
ATOM   2824 2HG2 ILE A 188      47.537   0.052  -9.630  1.00  0.58           H  
ATOM   2825 3HG2 ILE A 188      48.127  -1.541  -9.100  1.00  0.58           H  
ATOM   2826 1HD1 ILE A 188      51.978  -2.190 -10.922  1.00  0.58           H  
ATOM   2827 2HD1 ILE A 188      51.448  -0.646 -11.585  1.00  0.58           H  
ATOM   2828 3HD1 ILE A 188      51.221  -0.984  -9.880  1.00  0.58           H  
ATOM   2829  N   PHE A 189      45.164  -1.199 -10.894  1.00  0.60           N  
ATOM   2830  CA  PHE A 189      43.955  -0.397 -10.668  1.00  0.60           C  
ATOM   2831  C   PHE A 189      43.935   0.275  -9.309  1.00  0.60           C  
ATOM   2832  O   PHE A 189      44.169  -0.361  -8.266  1.00  0.60           O  
ATOM   2833  CB  PHE A 189      42.675  -1.239 -10.753  1.00  0.60           C  
ATOM   2834  CG  PHE A 189      42.161  -1.640 -12.087  1.00  0.60           C  
ATOM   2835  CD1 PHE A 189      42.663  -2.709 -12.770  1.00  0.60           C  
ATOM   2836  CD2 PHE A 189      41.069  -0.965 -12.610  1.00  0.60           C  
ATOM   2837  CE1 PHE A 189      42.096  -3.096 -13.983  1.00  0.60           C  
ATOM   2838  CE2 PHE A 189      40.502  -1.349 -13.797  1.00  0.60           C  
ATOM   2839  CZ  PHE A 189      41.019  -2.412 -14.479  1.00  0.60           C  
ATOM   2840  H   PHE A 189      45.209  -2.138 -10.503  1.00  0.60           H  
ATOM   2841  HA  PHE A 189      43.913   0.377 -11.431  1.00  0.60           H  
ATOM   2842 1HB  PHE A 189      42.833  -2.156 -10.184  1.00  0.60           H  
ATOM   2843 2HB  PHE A 189      41.875  -0.700 -10.243  1.00  0.60           H  
ATOM   2844  HD1 PHE A 189      43.508  -3.239 -12.343  1.00  0.60           H  
ATOM   2845  HD2 PHE A 189      40.652  -0.123 -12.052  1.00  0.60           H  
ATOM   2846  HE1 PHE A 189      42.494  -3.940 -14.539  1.00  0.60           H  
ATOM   2847  HE2 PHE A 189      39.637  -0.812 -14.194  1.00  0.60           H  
ATOM   2848  HZ  PHE A 189      40.573  -2.707 -15.404  1.00  0.60           H  
ATOM   2849  N   LEU A 190      43.566   1.547  -9.326  1.00  0.63           N  
ATOM   2850  CA  LEU A 190      43.463   2.309  -8.097  1.00  0.63           C  
ATOM   2851  C   LEU A 190      42.411   3.423  -8.110  1.00  0.63           C  
ATOM   2852  O   LEU A 190      42.022   3.919  -9.168  1.00  0.63           O  
ATOM   2853  CB  LEU A 190      44.830   2.902  -7.819  1.00  0.63           C  
ATOM   2854  CG  LEU A 190      45.347   3.774  -8.895  1.00  0.63           C  
ATOM   2855  CD1 LEU A 190      44.736   5.112  -8.750  1.00  0.63           C  
ATOM   2856  CD2 LEU A 190      46.824   3.812  -8.799  1.00  0.63           C  
ATOM   2857  H   LEU A 190      43.435   1.999 -10.235  1.00  0.63           H  
ATOM   2858  HA  LEU A 190      43.208   1.617  -7.295  1.00  0.63           H  
ATOM   2859 1HB  LEU A 190      44.773   3.487  -6.908  1.00  0.63           H  
ATOM   2860 2HB  LEU A 190      45.544   2.095  -7.670  1.00  0.63           H  
ATOM   2861  HG  LEU A 190      45.070   3.373  -9.875  1.00  0.63           H  
ATOM   2862 1HD1 LEU A 190      45.106   5.777  -9.524  1.00  0.63           H  
ATOM   2863 2HD1 LEU A 190      43.668   5.018  -8.835  1.00  0.63           H  
ATOM   2864 3HD1 LEU A 190      44.980   5.498  -7.777  1.00  0.63           H  
ATOM   2865 1HD2 LEU A 190      47.199   4.431  -9.579  1.00  0.63           H  
ATOM   2866 2HD2 LEU A 190      47.134   4.210  -7.850  1.00  0.63           H  
ATOM   2867 3HD2 LEU A 190      47.202   2.798  -8.910  1.00  0.63           H  
ATOM   2868  N   GLU A 191      41.985   3.808  -6.908  1.00  0.67           N  
ATOM   2869  CA  GLU A 191      41.058   4.914  -6.652  1.00  0.67           C  
ATOM   2870  C   GLU A 191      41.738   6.011  -5.841  1.00  0.67           C  
ATOM   2871  O   GLU A 191      42.022   5.759  -4.674  1.00  0.67           O  
ATOM   2872  CB  GLU A 191      39.877   4.443  -5.837  1.00  0.67           C  
ATOM   2873  CG  GLU A 191      38.993   3.488  -6.501  1.00  0.67           C  
ATOM   2874  CD  GLU A 191      37.943   2.984  -5.597  1.00  0.67           C  
ATOM   2875  OE1 GLU A 191      36.980   3.653  -5.336  1.00  0.67           O  
ATOM   2876  OE2 GLU A 191      38.137   1.912  -5.118  1.00  0.67           O  
ATOM   2877  H   GLU A 191      42.348   3.311  -6.106  1.00  0.67           H  
ATOM   2878  HA  GLU A 191      40.684   5.288  -7.601  1.00  0.67           H  
ATOM   2879 1HB  GLU A 191      40.240   3.977  -4.927  1.00  0.67           H  
ATOM   2880 2HB  GLU A 191      39.275   5.306  -5.540  1.00  0.67           H  
ATOM   2881 1HG  GLU A 191      38.516   3.984  -7.342  1.00  0.67           H  
ATOM   2882 2HG  GLU A 191      39.581   2.659  -6.877  1.00  0.67           H  
ATOM   2883  N   PRO A 192      42.053   7.197  -6.391  1.00  0.73           N  
ATOM   2884  CA  PRO A 192      42.700   8.293  -5.689  1.00  0.73           C  
ATOM   2885  C   PRO A 192      41.972   8.589  -4.366  1.00  0.73           C  
ATOM   2886  O   PRO A 192      42.613   8.993  -3.399  1.00  0.73           O  
ATOM   2887  CB  PRO A 192      42.588   9.430  -6.701  1.00  0.73           C  
ATOM   2888  CG  PRO A 192      42.600   8.730  -8.026  1.00  0.73           C  
ATOM   2889  CD  PRO A 192      41.763   7.475  -7.785  1.00  0.73           C  
ATOM   2890  HA  PRO A 192      43.752   8.033  -5.503  1.00  0.73           H  
ATOM   2891 1HB  PRO A 192      41.655   9.992  -6.530  1.00  0.73           H  
ATOM   2892 2HB  PRO A 192      43.413  10.142  -6.572  1.00  0.73           H  
ATOM   2893 1HG  PRO A 192      42.176   9.383  -8.799  1.00  0.73           H  
ATOM   2894 2HG  PRO A 192      43.630   8.499  -8.335  1.00  0.73           H  
ATOM   2895 1HD  PRO A 192      40.683   7.680  -7.939  1.00  0.73           H  
ATOM   2896 2HD  PRO A 192      42.115   6.674  -8.396  1.00  0.73           H  
ATOM   2897  N   ILE A 193      40.631   8.421  -4.339  1.00  0.80           N  
ATOM   2898  CA  ILE A 193      39.864   8.579  -3.098  1.00  0.80           C  
ATOM   2899  C   ILE A 193      38.907   7.386  -2.936  1.00  0.80           C  
ATOM   2900  O   ILE A 193      37.985   7.216  -3.738  1.00  0.80           O  
ATOM   2901  CB  ILE A 193      39.030   9.873  -3.055  1.00  0.80           C  
ATOM   2902  CG1 ILE A 193      39.886  11.131  -3.237  1.00  0.80           C  
ATOM   2903  CG2 ILE A 193      38.340   9.964  -1.718  1.00  0.80           C  
ATOM   2904  CD1 ILE A 193      39.053  12.392  -3.313  1.00  0.80           C  
ATOM   2905  H   ILE A 193      40.145   8.130  -5.174  1.00  0.80           H  
ATOM   2906  HA  ILE A 193      40.547   8.568  -2.257  1.00  0.80           H  
ATOM   2907  HB  ILE A 193      38.285   9.853  -3.823  1.00  0.80           H  
ATOM   2908 1HG1 ILE A 193      40.576  11.222  -2.411  1.00  0.80           H  
ATOM   2909 2HG1 ILE A 193      40.454  11.047  -4.161  1.00  0.80           H  
ATOM   2910 1HG2 ILE A 193      37.758  10.871  -1.708  1.00  0.80           H  
ATOM   2911 2HG2 ILE A 193      37.692   9.104  -1.567  1.00  0.80           H  
ATOM   2912 3HG2 ILE A 193      39.081   9.999  -0.923  1.00  0.80           H  
ATOM   2913 1HD1 ILE A 193      39.703  13.256  -3.454  1.00  0.80           H  
ATOM   2914 2HD1 ILE A 193      38.370  12.310  -4.146  1.00  0.80           H  
ATOM   2915 3HD1 ILE A 193      38.482  12.514  -2.390  1.00  0.80           H  
ATOM   2916  N   GLN A 194      39.038   6.597  -1.868  1.00  0.88           N  
ATOM   2917  CA  GLN A 194      38.165   5.410  -1.752  1.00  0.88           C  
ATOM   2918  C   GLN A 194      36.833   5.677  -1.049  1.00  0.88           C  
ATOM   2919  O   GLN A 194      36.523   5.063  -0.026  1.00  0.88           O  
ATOM   2920  CB  GLN A 194      38.881   4.267  -1.023  1.00  0.88           C  
ATOM   2921  CG  GLN A 194      40.080   3.676  -1.772  1.00  0.88           C  
ATOM   2922  CD  GLN A 194      40.727   2.521  -1.007  1.00  0.88           C  
ATOM   2923  OE1 GLN A 194      40.748   2.514   0.230  1.00  0.88           O  
ATOM   2924  NE2 GLN A 194      41.237   1.539  -1.750  1.00  0.88           N  
ATOM   2925  H   GLN A 194      39.754   6.805  -1.169  1.00  0.88           H  
ATOM   2926  HA  GLN A 194      37.939   5.063  -2.762  1.00  0.88           H  
ATOM   2927 1HB  GLN A 194      39.226   4.616  -0.047  1.00  0.88           H  
ATOM   2928 2HB  GLN A 194      38.175   3.451  -0.849  1.00  0.88           H  
ATOM   2929 1HG  GLN A 194      39.718   3.278  -2.719  1.00  0.88           H  
ATOM   2930 2HG  GLN A 194      40.819   4.452  -1.953  1.00  0.88           H  
ATOM   2931 1HE2 GLN A 194      41.664   0.712  -1.315  1.00  0.88           H  
ATOM   2932 2HE2 GLN A 194      41.191   1.607  -2.745  1.00  0.88           H  
ATOM   2933  N   GLY A 195      35.992   6.499  -1.674  1.00  0.94           N  
ATOM   2934  CA  GLY A 195      34.745   6.994  -1.055  1.00  0.94           C  
ATOM   2935  C   GLY A 195      33.795   5.920  -0.496  1.00  0.94           C  
ATOM   2936  O   GLY A 195      33.154   6.122   0.540  1.00  0.94           O  
ATOM   2937  H   GLY A 195      36.321   6.870  -2.569  1.00  0.94           H  
ATOM   2938 1HA  GLY A 195      35.004   7.679  -0.256  1.00  0.94           H  
ATOM   2939 2HA  GLY A 195      34.208   7.590  -1.792  1.00  0.94           H  
ATOM   2940  N   GLU A 196      33.741   4.758  -1.135  1.00  0.98           N  
ATOM   2941  CA  GLU A 196      32.863   3.656  -0.714  1.00  0.98           C  
ATOM   2942  C   GLU A 196      33.132   3.145   0.699  1.00  0.98           C  
ATOM   2943  O   GLU A 196      32.247   2.574   1.332  1.00  0.98           O  
ATOM   2944  CB  GLU A 196      32.955   2.463  -1.661  1.00  0.98           C  
ATOM   2945  CG  GLU A 196      31.988   1.284  -1.307  1.00  0.98           C  
ATOM   2946  CD  GLU A 196      30.502   1.594  -1.494  1.00  0.98           C  
ATOM   2947  OE1 GLU A 196      30.189   2.461  -2.273  1.00  0.98           O  
ATOM   2948  OE2 GLU A 196      29.688   0.958  -0.848  1.00  0.98           O  
ATOM   2949  H   GLU A 196      34.326   4.645  -1.951  1.00  0.98           H  
ATOM   2950  HA  GLU A 196      31.837   4.024  -0.738  1.00  0.98           H  
ATOM   2951 1HB  GLU A 196      32.740   2.785  -2.680  1.00  0.98           H  
ATOM   2952 2HB  GLU A 196      33.975   2.071  -1.651  1.00  0.98           H  
ATOM   2953 1HG  GLU A 196      32.239   0.419  -1.902  1.00  0.98           H  
ATOM   2954 2HG  GLU A 196      32.159   1.014  -0.265  1.00  0.98           H  
ATOM   2955  N   THR A 197      34.372   3.269   1.161  1.00  0.99           N  
ATOM   2956  CA  THR A 197      34.768   2.737   2.457  1.00  0.99           C  
ATOM   2957  C   THR A 197      35.112   3.862   3.432  1.00  0.99           C  
ATOM   2958  O   THR A 197      35.735   3.635   4.473  1.00  0.99           O  
ATOM   2959  CB  THR A 197      35.964   1.795   2.282  1.00  0.99           C  
ATOM   2960  OG1 THR A 197      37.055   2.517   1.695  1.00  0.99           O  
ATOM   2961  CG2 THR A 197      35.569   0.616   1.351  1.00  0.99           C  
ATOM   2962  H   THR A 197      35.067   3.783   0.616  1.00  0.99           H  
ATOM   2963  HA  THR A 197      33.936   2.170   2.876  1.00  0.99           H  
ATOM   2964  HB  THR A 197      36.271   1.401   3.248  1.00  0.99           H  
ATOM   2965  HG1 THR A 197      36.705   3.264   1.164  1.00  0.99           H  
ATOM   2966 1HG2 THR A 197      36.415  -0.054   1.222  1.00  0.99           H  
ATOM   2967 2HG2 THR A 197      34.736   0.064   1.792  1.00  0.99           H  
ATOM   2968 3HG2 THR A 197      35.270   0.999   0.377  1.00  0.99           H  
ATOM   2969  N   GLY A 198      34.704   5.078   3.078  1.00  0.97           N  
ATOM   2970  CA  GLY A 198      34.991   6.271   3.851  1.00  0.97           C  
ATOM   2971  C   GLY A 198      35.836   7.152   2.966  1.00  0.97           C  
ATOM   2972  O   GLY A 198      36.720   6.669   2.259  1.00  0.97           O  
ATOM   2973  H   GLY A 198      34.173   5.201   2.214  1.00  0.97           H  
ATOM   2974 1HA  GLY A 198      34.068   6.781   4.117  1.00  0.97           H  
ATOM   2975 2HA  GLY A 198      35.524   6.017   4.765  1.00  0.97           H  
ATOM   2976  N   VAL A 199      35.633   8.453   3.022  1.00  0.94           N  
ATOM   2977  CA  VAL A 199      36.372   9.276   2.083  1.00  0.94           C  
ATOM   2978  C   VAL A 199      37.816   9.506   2.481  1.00  0.94           C  
ATOM   2979  O   VAL A 199      38.175  10.502   3.108  1.00  0.94           O  
ATOM   2980  CB  VAL A 199      35.671  10.618   1.916  1.00  0.94           C  
ATOM   2981  CG1 VAL A 199      36.405  11.412   0.958  1.00  0.94           C  
ATOM   2982  CG2 VAL A 199      34.213  10.396   1.459  1.00  0.94           C  
ATOM   2983  H   VAL A 199      34.944   8.849   3.643  1.00  0.94           H  
ATOM   2984  HA  VAL A 199      36.378   8.774   1.119  1.00  0.94           H  
ATOM   2985  HB  VAL A 199      35.695  11.153   2.857  1.00  0.94           H  
ATOM   2986 1HG1 VAL A 199      35.931  12.369   0.862  1.00  0.94           H  
ATOM   2987 2HG1 VAL A 199      37.425  11.536   1.305  1.00  0.94           H  
ATOM   2988 3HG1 VAL A 199      36.393  10.902   0.024  1.00  0.94           H  
ATOM   2989 1HG2 VAL A 199      33.717  11.354   1.338  1.00  0.94           H  
ATOM   2990 2HG2 VAL A 199      34.205   9.868   0.508  1.00  0.94           H  
ATOM   2991 3HG2 VAL A 199      33.680   9.808   2.206  1.00  0.94           H  
ATOM   2992  N   VAL A 200      38.639   8.570   2.050  1.00  0.89           N  
ATOM   2993  CA  VAL A 200      40.055   8.561   2.323  1.00  0.89           C  
ATOM   2994  C   VAL A 200      40.899   8.706   1.052  1.00  0.89           C  
ATOM   2995  O   VAL A 200      40.820   7.853   0.163  1.00  0.89           O  
ATOM   2996  CB  VAL A 200      40.439   7.251   3.014  1.00  0.89           C  
ATOM   2997  CG1 VAL A 200      41.940   7.229   3.265  1.00  0.89           C  
ATOM   2998  CG2 VAL A 200      39.660   7.137   4.328  1.00  0.89           C  
ATOM   2999  H   VAL A 200      38.199   7.781   1.583  1.00  0.89           H  
ATOM   3000  HA  VAL A 200      40.238   9.357   3.029  1.00  0.89           H  
ATOM   3001  HB  VAL A 200      40.193   6.407   2.364  1.00  0.89           H  
ATOM   3002 1HG1 VAL A 200      42.216   6.295   3.751  1.00  0.89           H  
ATOM   3003 2HG1 VAL A 200      42.472   7.312   2.314  1.00  0.89           H  
ATOM   3004 3HG1 VAL A 200      42.216   8.066   3.904  1.00  0.89           H  
ATOM   3005 1HG2 VAL A 200      39.923   6.206   4.827  1.00  0.89           H  
ATOM   3006 2HG2 VAL A 200      39.911   7.980   4.969  1.00  0.89           H  
ATOM   3007 3HG2 VAL A 200      38.593   7.143   4.124  1.00  0.89           H  
ATOM   3008  N   PRO A 201      41.670   9.795   0.904  1.00  0.85           N  
ATOM   3009  CA  PRO A 201      42.536  10.049  -0.224  1.00  0.85           C  
ATOM   3010  C   PRO A 201      43.785   9.186  -0.166  1.00  0.85           C  
ATOM   3011  O   PRO A 201      44.246   8.808   0.914  1.00  0.85           O  
ATOM   3012  CB  PRO A 201      42.861  11.534  -0.077  1.00  0.85           C  
ATOM   3013  CG  PRO A 201      42.785  11.793   1.407  1.00  0.85           C  
ATOM   3014  CD  PRO A 201      41.685  10.869   1.922  1.00  0.85           C  
ATOM   3015  HA  PRO A 201      41.993   9.863  -1.151  1.00  0.85           H  
ATOM   3016 1HB  PRO A 201      43.867  11.728  -0.491  1.00  0.85           H  
ATOM   3017 2HB  PRO A 201      42.152  12.135  -0.661  1.00  0.85           H  
ATOM   3018 1HG  PRO A 201      43.765  11.580   1.867  1.00  0.85           H  
ATOM   3019 2HG  PRO A 201      42.573  12.856   1.594  1.00  0.85           H  
ATOM   3020 1HD  PRO A 201      42.020  10.493   2.898  1.00  0.85           H  
ATOM   3021 2HD  PRO A 201      40.708  11.386   1.969  1.00  0.85           H  
ATOM   3022  N   ALA A 202      44.375   8.957  -1.321  1.00  0.82           N  
ATOM   3023  CA  ALA A 202      45.646   8.279  -1.422  1.00  0.82           C  
ATOM   3024  C   ALA A 202      46.734   9.120  -0.755  1.00  0.82           C  
ATOM   3025  O   ALA A 202      46.646  10.349  -0.774  1.00  0.82           O  
ATOM   3026  CB  ALA A 202      46.000   8.045  -2.879  1.00  0.82           C  
ATOM   3027  H   ALA A 202      43.901   9.233  -2.175  1.00  0.82           H  
ATOM   3028  HA  ALA A 202      45.546   7.326  -0.926  1.00  0.82           H  
ATOM   3029 1HB  ALA A 202      46.930   7.534  -2.909  1.00  0.82           H  
ATOM   3030 2HB  ALA A 202      45.239   7.449  -3.368  1.00  0.82           H  
ATOM   3031 3HB  ALA A 202      46.089   9.003  -3.391  1.00  0.82           H  
ATOM   3032  N   PRO A 203      47.782   8.514  -0.169  1.00  0.78           N  
ATOM   3033  CA  PRO A 203      48.933   9.216   0.363  1.00  0.78           C  
ATOM   3034  C   PRO A 203      49.526  10.050  -0.761  1.00  0.78           C  
ATOM   3035  O   PRO A 203      49.519   9.631  -1.920  1.00  0.78           O  
ATOM   3036  CB  PRO A 203      49.854   8.082   0.819  1.00  0.78           C  
ATOM   3037  CG  PRO A 203      48.919   6.924   1.100  1.00  0.78           C  
ATOM   3038  CD  PRO A 203      47.798   7.052   0.070  1.00  0.78           C  
ATOM   3039  HA  PRO A 203      48.618   9.853   1.206  1.00  0.78           H  
ATOM   3040 1HB  PRO A 203      50.588   7.854   0.031  1.00  0.78           H  
ATOM   3041 2HB  PRO A 203      50.425   8.395   1.705  1.00  0.78           H  
ATOM   3042 1HG  PRO A 203      49.471   5.974   1.020  1.00  0.78           H  
ATOM   3043 2HG  PRO A 203      48.545   6.984   2.134  1.00  0.78           H  
ATOM   3044 1HD  PRO A 203      48.012   6.496  -0.851  1.00  0.78           H  
ATOM   3045 2HD  PRO A 203      46.879   6.712   0.568  1.00  0.78           H  
ATOM   3046  N   GLU A 204      50.087  11.202  -0.422  1.00  0.74           N  
ATOM   3047  CA  GLU A 204      50.619  12.143  -1.412  1.00  0.74           C  
ATOM   3048  C   GLU A 204      51.528  11.540  -2.490  1.00  0.74           C  
ATOM   3049  O   GLU A 204      51.439  11.920  -3.655  1.00  0.74           O  
ATOM   3050  CB  GLU A 204      51.384  13.258  -0.684  1.00  0.74           C  
ATOM   3051  CG  GLU A 204      51.941  14.349  -1.594  1.00  0.74           C  
ATOM   3052  CD  GLU A 204      52.643  15.461  -0.837  1.00  0.74           C  
ATOM   3053  OE1 GLU A 204      52.716  15.386   0.367  1.00  0.74           O  
ATOM   3054  OE2 GLU A 204      53.103  16.383  -1.471  1.00  0.74           O  
ATOM   3055  H   GLU A 204      50.094  11.471   0.552  1.00  0.74           H  
ATOM   3056  HA  GLU A 204      49.766  12.595  -1.922  1.00  0.74           H  
ATOM   3057 1HB  GLU A 204      50.727  13.733   0.044  1.00  0.74           H  
ATOM   3058 2HB  GLU A 204      52.221  12.825  -0.136  1.00  0.74           H  
ATOM   3059 1HG  GLU A 204      52.649  13.896  -2.289  1.00  0.74           H  
ATOM   3060 2HG  GLU A 204      51.124  14.772  -2.178  1.00  0.74           H  
ATOM   3061  N   GLY A 205      52.422  10.630  -2.126  1.00  0.71           N  
ATOM   3062  CA  GLY A 205      53.335  10.076  -3.122  1.00  0.71           C  
ATOM   3063  C   GLY A 205      52.828   8.810  -3.824  1.00  0.71           C  
ATOM   3064  O   GLY A 205      53.527   8.267  -4.682  1.00  0.71           O  
ATOM   3065  H   GLY A 205      52.468  10.329  -1.164  1.00  0.71           H  
ATOM   3066 1HA  GLY A 205      53.546  10.839  -3.872  1.00  0.71           H  
ATOM   3067 2HA  GLY A 205      54.285   9.856  -2.637  1.00  0.71           H  
ATOM   3068  N   PHE A 206      51.636   8.326  -3.463  1.00  0.68           N  
ATOM   3069  CA  PHE A 206      51.122   7.072  -4.016  1.00  0.68           C  
ATOM   3070  C   PHE A 206      50.891   7.062  -5.509  1.00  0.68           C  
ATOM   3071  O   PHE A 206      51.444   6.219  -6.207  1.00  0.68           O  
ATOM   3072  CB  PHE A 206      49.830   6.685  -3.322  1.00  0.68           C  
ATOM   3073  CG  PHE A 206      49.102   5.461  -3.885  1.00  0.68           C  
ATOM   3074  CD1 PHE A 206      49.546   4.186  -3.626  1.00  0.68           C  
ATOM   3075  CD2 PHE A 206      47.947   5.604  -4.636  1.00  0.68           C  
ATOM   3076  CE1 PHE A 206      48.870   3.079  -4.096  1.00  0.68           C  
ATOM   3077  CE2 PHE A 206      47.260   4.517  -5.098  1.00  0.68           C  
ATOM   3078  CZ  PHE A 206      47.718   3.245  -4.833  1.00  0.68           C  
ATOM   3079  H   PHE A 206      51.056   8.837  -2.798  1.00  0.68           H  
ATOM   3080  HA  PHE A 206      51.855   6.298  -3.796  1.00  0.68           H  
ATOM   3081 1HB  PHE A 206      50.041   6.498  -2.272  1.00  0.68           H  
ATOM   3082 2HB  PHE A 206      49.154   7.530  -3.363  1.00  0.68           H  
ATOM   3083  HD1 PHE A 206      50.437   4.063  -3.034  1.00  0.68           H  
ATOM   3084  HD2 PHE A 206      47.578   6.601  -4.855  1.00  0.68           H  
ATOM   3085  HE1 PHE A 206      49.248   2.080  -3.874  1.00  0.68           H  
ATOM   3086  HE2 PHE A 206      46.355   4.667  -5.677  1.00  0.68           H  
ATOM   3087  HZ  PHE A 206      47.170   2.378  -5.208  1.00  0.68           H  
ATOM   3088  N   LEU A 207      50.101   7.996  -6.033  1.00  0.65           N  
ATOM   3089  CA  LEU A 207      49.797   7.908  -7.455  1.00  0.65           C  
ATOM   3090  C   LEU A 207      51.055   8.085  -8.278  1.00  0.65           C  
ATOM   3091  O   LEU A 207      51.220   7.460  -9.326  1.00  0.65           O  
ATOM   3092  CB  LEU A 207      48.786   8.968  -7.872  1.00  0.65           C  
ATOM   3093  CG  LEU A 207      47.403   8.835  -7.317  1.00  0.65           C  
ATOM   3094  CD1 LEU A 207      46.580  10.007  -7.783  1.00  0.65           C  
ATOM   3095  CD2 LEU A 207      46.808   7.568  -7.756  1.00  0.65           C  
ATOM   3096  H   LEU A 207      49.688   8.713  -5.450  1.00  0.65           H  
ATOM   3097  HA  LEU A 207      49.382   6.921  -7.661  1.00  0.65           H  
ATOM   3098 1HB  LEU A 207      49.166   9.946  -7.573  1.00  0.65           H  
ATOM   3099 2HB  LEU A 207      48.704   8.957  -8.957  1.00  0.65           H  
ATOM   3100  HG  LEU A 207      47.444   8.861  -6.225  1.00  0.65           H  
ATOM   3101 1HD1 LEU A 207      45.583   9.931  -7.376  1.00  0.65           H  
ATOM   3102 2HD1 LEU A 207      47.035  10.934  -7.444  1.00  0.65           H  
ATOM   3103 3HD1 LEU A 207      46.534  10.003  -8.871  1.00  0.65           H  
ATOM   3104 1HD2 LEU A 207      45.809   7.506  -7.335  1.00  0.65           H  
ATOM   3105 2HD2 LEU A 207      46.757   7.546  -8.844  1.00  0.65           H  
ATOM   3106 3HD2 LEU A 207      47.413   6.735  -7.404  1.00  0.65           H  
ATOM   3107  N   LYS A 208      51.946   8.953  -7.804  1.00  0.62           N  
ATOM   3108  CA  LYS A 208      53.186   9.203  -8.508  1.00  0.62           C  
ATOM   3109  C   LYS A 208      54.001   7.927  -8.523  1.00  0.62           C  
ATOM   3110  O   LYS A 208      54.442   7.489  -9.582  1.00  0.62           O  
ATOM   3111  CB  LYS A 208      53.951  10.355  -7.859  1.00  0.62           C  
ATOM   3112  CG  LYS A 208      55.265  10.732  -8.542  1.00  0.62           C  
ATOM   3113  CD  LYS A 208      55.922  11.924  -7.833  1.00  0.62           C  
ATOM   3114  CE  LYS A 208      57.188  12.399  -8.550  1.00  0.62           C  
ATOM   3115  NZ  LYS A 208      58.287  11.391  -8.481  1.00  0.62           N  
ATOM   3116  H   LYS A 208      51.759   9.428  -6.933  1.00  0.62           H  
ATOM   3117  HA  LYS A 208      52.965   9.465  -9.541  1.00  0.62           H  
ATOM   3118 1HB  LYS A 208      53.316  11.244  -7.842  1.00  0.62           H  
ATOM   3119 2HB  LYS A 208      54.176  10.096  -6.821  1.00  0.62           H  
ATOM   3120 1HG  LYS A 208      55.951   9.877  -8.518  1.00  0.62           H  
ATOM   3121 2HG  LYS A 208      55.075  10.993  -9.583  1.00  0.62           H  
ATOM   3122 1HD  LYS A 208      55.212  12.752  -7.783  1.00  0.62           H  
ATOM   3123 2HD  LYS A 208      56.185  11.633  -6.816  1.00  0.62           H  
ATOM   3124 1HE  LYS A 208      56.955  12.593  -9.596  1.00  0.62           H  
ATOM   3125 2HE  LYS A 208      57.531  13.324  -8.087  1.00  0.62           H  
ATOM   3126 1HZ  LYS A 208      59.102  11.726  -8.961  1.00  0.62           H  
ATOM   3127 2HZ  LYS A 208      58.527  11.198  -7.526  1.00  0.62           H  
ATOM   3128 3HZ  LYS A 208      57.993  10.511  -8.928  1.00  0.62           H  
ATOM   3129  N   ALA A 209      54.169   7.302  -7.355  1.00  0.60           N  
ATOM   3130  CA  ALA A 209      54.939   6.075  -7.258  1.00  0.60           C  
ATOM   3131  C   ALA A 209      54.341   4.962  -8.111  1.00  0.60           C  
ATOM   3132  O   ALA A 209      55.076   4.207  -8.750  1.00  0.60           O  
ATOM   3133  CB  ALA A 209      55.001   5.643  -5.822  1.00  0.60           C  
ATOM   3134  H   ALA A 209      53.775   7.685  -6.496  1.00  0.60           H  
ATOM   3135  HA  ALA A 209      55.948   6.278  -7.620  1.00  0.60           H  
ATOM   3136 1HB  ALA A 209      55.593   4.734  -5.730  1.00  0.60           H  
ATOM   3137 2HB  ALA A 209      55.446   6.434  -5.220  1.00  0.60           H  
ATOM   3138 3HB  ALA A 209      53.989   5.463  -5.495  1.00  0.60           H  
ATOM   3139  N   VAL A 210      53.009   4.872  -8.164  1.00  0.60           N  
ATOM   3140  CA  VAL A 210      52.386   3.846  -8.986  1.00  0.60           C  
ATOM   3141  C   VAL A 210      52.700   4.116 -10.445  1.00  0.60           C  
ATOM   3142  O   VAL A 210      53.006   3.193 -11.206  1.00  0.60           O  
ATOM   3143  CB  VAL A 210      50.873   3.762  -8.798  1.00  0.60           C  
ATOM   3144  CG1 VAL A 210      50.329   2.782  -9.865  1.00  0.60           C  
ATOM   3145  CG2 VAL A 210      50.534   3.281  -7.398  1.00  0.60           C  
ATOM   3146  H   VAL A 210      52.431   5.503  -7.609  1.00  0.60           H  
ATOM   3147  HA  VAL A 210      52.809   2.882  -8.712  1.00  0.60           H  
ATOM   3148  HB  VAL A 210      50.431   4.745  -8.959  1.00  0.60           H  
ATOM   3149 1HG1 VAL A 210      49.265   2.695  -9.787  1.00  0.60           H  
ATOM   3150 2HG1 VAL A 210      50.582   3.156 -10.857  1.00  0.60           H  
ATOM   3151 3HG1 VAL A 210      50.779   1.801  -9.721  1.00  0.60           H  
ATOM   3152 1HG2 VAL A 210      49.455   3.218  -7.288  1.00  0.60           H  
ATOM   3153 2HG2 VAL A 210      50.965   2.320  -7.244  1.00  0.60           H  
ATOM   3154 3HG2 VAL A 210      50.926   3.962  -6.663  1.00  0.60           H  
ATOM   3155  N   ARG A 211      52.633   5.383 -10.851  1.00  0.59           N  
ATOM   3156  CA  ARG A 211      52.948   5.734 -12.221  1.00  0.59           C  
ATOM   3157  C   ARG A 211      54.402   5.388 -12.513  1.00  0.59           C  
ATOM   3158  O   ARG A 211      54.703   4.826 -13.566  1.00  0.59           O  
ATOM   3159  CB  ARG A 211      52.709   7.215 -12.460  1.00  0.59           C  
ATOM   3160  CG  ARG A 211      53.015   7.737 -13.867  1.00  0.59           C  
ATOM   3161  CD  ARG A 211      52.110   7.183 -14.918  1.00  0.59           C  
ATOM   3162  NE  ARG A 211      52.379   7.792 -16.217  1.00  0.59           N  
ATOM   3163  CZ  ARG A 211      51.930   7.340 -17.414  1.00  0.59           C  
ATOM   3164  NH1 ARG A 211      51.205   6.261 -17.503  1.00  0.59           N  
ATOM   3165  NH2 ARG A 211      52.234   7.996 -18.518  1.00  0.59           N  
ATOM   3166  H   ARG A 211      52.350   6.120 -10.203  1.00  0.59           H  
ATOM   3167  HA  ARG A 211      52.305   5.161 -12.887  1.00  0.59           H  
ATOM   3168 1HB  ARG A 211      51.680   7.439 -12.233  1.00  0.59           H  
ATOM   3169 2HB  ARG A 211      53.313   7.792 -11.770  1.00  0.59           H  
ATOM   3170 1HG  ARG A 211      52.919   8.820 -13.873  1.00  0.59           H  
ATOM   3171 2HG  ARG A 211      54.041   7.463 -14.133  1.00  0.59           H  
ATOM   3172 1HD  ARG A 211      52.251   6.105 -15.006  1.00  0.59           H  
ATOM   3173 2HD  ARG A 211      51.077   7.400 -14.657  1.00  0.59           H  
ATOM   3174  HE  ARG A 211      52.946   8.627 -16.225  1.00  0.59           H  
ATOM   3175 1HH1 ARG A 211      50.962   5.731 -16.686  1.00  0.59           H  
ATOM   3176 2HH1 ARG A 211      50.896   5.926 -18.432  1.00  0.59           H  
ATOM   3177 1HH2 ARG A 211      52.801   8.826 -18.470  1.00  0.59           H  
ATOM   3178 2HH2 ARG A 211      51.900   7.653 -19.408  1.00  0.59           H  
ATOM   3179  N   GLU A 212      55.308   5.667 -11.566  1.00  0.60           N  
ATOM   3180  CA  GLU A 212      56.707   5.334 -11.795  1.00  0.60           C  
ATOM   3181  C   GLU A 212      56.866   3.822 -11.954  1.00  0.60           C  
ATOM   3182  O   GLU A 212      57.549   3.377 -12.875  1.00  0.60           O  
ATOM   3183  CB  GLU A 212      57.593   5.857 -10.652  1.00  0.60           C  
ATOM   3184  CG  GLU A 212      57.738   7.381 -10.620  1.00  0.60           C  
ATOM   3185  CD  GLU A 212      58.521   7.901  -9.435  1.00  0.60           C  
ATOM   3186  OE1 GLU A 212      58.888   7.130  -8.581  1.00  0.60           O  
ATOM   3187  OE2 GLU A 212      58.744   9.101  -9.389  1.00  0.60           O  
ATOM   3188  H   GLU A 212      55.021   6.141 -10.711  1.00  0.60           H  
ATOM   3189  HA  GLU A 212      57.028   5.809 -12.721  1.00  0.60           H  
ATOM   3190 1HB  GLU A 212      57.175   5.540  -9.700  1.00  0.60           H  
ATOM   3191 2HB  GLU A 212      58.589   5.420 -10.734  1.00  0.60           H  
ATOM   3192 1HG  GLU A 212      58.234   7.701 -11.535  1.00  0.60           H  
ATOM   3193 2HG  GLU A 212      56.745   7.824 -10.612  1.00  0.60           H  
ATOM   3194  N   LEU A 213      56.154   3.023 -11.145  1.00  0.60           N  
ATOM   3195  CA  LEU A 213      56.246   1.572 -11.302  1.00  0.60           C  
ATOM   3196  C   LEU A 213      55.722   1.166 -12.660  1.00  0.60           C  
ATOM   3197  O   LEU A 213      56.300   0.325 -13.352  1.00  0.60           O  
ATOM   3198  CB  LEU A 213      55.410   0.837 -10.233  1.00  0.60           C  
ATOM   3199  CG  LEU A 213      55.937   0.894  -8.821  1.00  0.60           C  
ATOM   3200  CD1 LEU A 213      54.920   0.296  -7.855  1.00  0.60           C  
ATOM   3201  CD2 LEU A 213      57.200   0.123  -8.774  1.00  0.60           C  
ATOM   3202  H   LEU A 213      55.597   3.428 -10.393  1.00  0.60           H  
ATOM   3203  HA  LEU A 213      57.289   1.275 -11.219  1.00  0.60           H  
ATOM   3204 1HB  LEU A 213      54.410   1.266 -10.226  1.00  0.60           H  
ATOM   3205 2HB  LEU A 213      55.329  -0.211 -10.519  1.00  0.60           H  
ATOM   3206  HG  LEU A 213      56.120   1.928  -8.533  1.00  0.60           H  
ATOM   3207 1HD1 LEU A 213      55.308   0.330  -6.834  1.00  0.60           H  
ATOM   3208 2HD1 LEU A 213      53.996   0.864  -7.910  1.00  0.60           H  
ATOM   3209 3HD1 LEU A 213      54.737  -0.734  -8.140  1.00  0.60           H  
ATOM   3210 1HD2 LEU A 213      57.574   0.160  -7.774  1.00  0.60           H  
ATOM   3211 2HD2 LEU A 213      57.003  -0.908  -9.060  1.00  0.60           H  
ATOM   3212 3HD2 LEU A 213      57.927   0.564  -9.464  1.00  0.60           H  
ATOM   3213  N   CYS A 214      54.651   1.797 -13.090  1.00  0.60           N  
ATOM   3214  CA  CYS A 214      54.088   1.448 -14.366  1.00  0.60           C  
ATOM   3215  C   CYS A 214      55.066   1.744 -15.501  1.00  0.60           C  
ATOM   3216  O   CYS A 214      55.241   0.910 -16.402  1.00  0.60           O  
ATOM   3217  CB  CYS A 214      52.771   2.177 -14.541  1.00  0.60           C  
ATOM   3218  SG  CYS A 214      51.483   1.541 -13.424  1.00  0.60           S  
ATOM   3219  H   CYS A 214      54.193   2.494 -12.502  1.00  0.60           H  
ATOM   3220  HA  CYS A 214      53.886   0.386 -14.358  1.00  0.60           H  
ATOM   3221 1HB  CYS A 214      52.906   3.230 -14.329  1.00  0.60           H  
ATOM   3222 2HB  CYS A 214      52.428   2.102 -15.557  1.00  0.60           H  
ATOM   3223  HG  CYS A 214      52.033   2.090 -12.309  1.00  0.60           H  
ATOM   3224  N   ASP A 215      55.760   2.891 -15.427  1.00  0.60           N  
ATOM   3225  CA  ASP A 215      56.727   3.243 -16.459  1.00  0.60           C  
ATOM   3226  C   ASP A 215      57.952   2.326 -16.421  1.00  0.60           C  
ATOM   3227  O   ASP A 215      58.448   1.904 -17.469  1.00  0.60           O  
ATOM   3228  CB  ASP A 215      57.197   4.698 -16.301  1.00  0.60           C  
ATOM   3229  CG  ASP A 215      56.163   5.782 -16.693  1.00  0.60           C  
ATOM   3230  OD1 ASP A 215      55.165   5.465 -17.306  1.00  0.60           O  
ATOM   3231  OD2 ASP A 215      56.418   6.933 -16.390  1.00  0.60           O  
ATOM   3232  H   ASP A 215      55.577   3.535 -14.657  1.00  0.60           H  
ATOM   3233  HA  ASP A 215      56.248   3.135 -17.429  1.00  0.60           H  
ATOM   3234 1HB  ASP A 215      57.472   4.859 -15.255  1.00  0.60           H  
ATOM   3235 2HB  ASP A 215      58.097   4.847 -16.894  1.00  0.60           H  
ATOM   3236  N   GLU A 216      58.418   1.984 -15.216  1.00  0.60           N  
ATOM   3237  CA  GLU A 216      59.582   1.112 -15.054  1.00  0.60           C  
ATOM   3238  C   GLU A 216      59.342  -0.298 -15.585  1.00  0.60           C  
ATOM   3239  O   GLU A 216      60.249  -0.914 -16.151  1.00  0.60           O  
ATOM   3240  CB  GLU A 216      60.018   1.036 -13.577  1.00  0.60           C  
ATOM   3241  CG  GLU A 216      60.676   2.327 -13.023  1.00  0.60           C  
ATOM   3242  CD  GLU A 216      61.003   2.277 -11.525  1.00  0.60           C  
ATOM   3243  OE1 GLU A 216      60.543   1.386 -10.845  1.00  0.60           O  
ATOM   3244  OE2 GLU A 216      61.724   3.135 -11.074  1.00  0.60           O  
ATOM   3245  H   GLU A 216      57.969   2.362 -14.384  1.00  0.60           H  
ATOM   3246  HA  GLU A 216      60.403   1.544 -15.623  1.00  0.60           H  
ATOM   3247 1HB  GLU A 216      59.143   0.821 -12.959  1.00  0.60           H  
ATOM   3248 2HB  GLU A 216      60.717   0.211 -13.446  1.00  0.60           H  
ATOM   3249 1HG  GLU A 216      61.601   2.498 -13.571  1.00  0.60           H  
ATOM   3250 2HG  GLU A 216      60.021   3.170 -13.219  1.00  0.60           H  
ATOM   3251  N   TYR A 217      58.124  -0.809 -15.408  1.00  0.60           N  
ATOM   3252  CA  TYR A 217      57.820  -2.171 -15.814  1.00  0.60           C  
ATOM   3253  C   TYR A 217      56.931  -2.354 -17.064  1.00  0.60           C  
ATOM   3254  O   TYR A 217      56.752  -3.498 -17.508  1.00  0.60           O  
ATOM   3255  CB  TYR A 217      57.203  -2.887 -14.625  1.00  0.60           C  
ATOM   3256  CG  TYR A 217      58.153  -3.043 -13.423  1.00  0.60           C  
ATOM   3257  CD1 TYR A 217      58.051  -2.193 -12.325  1.00  0.60           C  
ATOM   3258  CD2 TYR A 217      59.104  -4.051 -13.408  1.00  0.60           C  
ATOM   3259  CE1 TYR A 217      58.872  -2.347 -11.243  1.00  0.60           C  
ATOM   3260  CE2 TYR A 217      59.929  -4.207 -12.307  1.00  0.60           C  
ATOM   3261  CZ  TYR A 217      59.807  -3.354 -11.228  1.00  0.60           C  
ATOM   3262  OH  TYR A 217      60.613  -3.493 -10.125  1.00  0.60           O  
ATOM   3263  H   TYR A 217      57.418  -0.260 -14.916  1.00  0.60           H  
ATOM   3264  HA  TYR A 217      58.767  -2.660 -16.035  1.00  0.60           H  
ATOM   3265 1HB  TYR A 217      56.342  -2.315 -14.294  1.00  0.60           H  
ATOM   3266 2HB  TYR A 217      56.854  -3.875 -14.922  1.00  0.60           H  
ATOM   3267  HD1 TYR A 217      57.322  -1.414 -12.313  1.00  0.60           H  
ATOM   3268  HD2 TYR A 217      59.199  -4.724 -14.256  1.00  0.60           H  
ATOM   3269  HE1 TYR A 217      58.782  -1.683 -10.394  1.00  0.60           H  
ATOM   3270  HE2 TYR A 217      60.676  -5.006 -12.289  1.00  0.60           H  
ATOM   3271  HH  TYR A 217      61.172  -4.295 -10.215  1.00  0.60           H  
ATOM   3272  N   GLY A 218      56.403  -1.270 -17.657  1.00  0.59           N  
ATOM   3273  CA  GLY A 218      55.554  -1.403 -18.853  1.00  0.59           C  
ATOM   3274  C   GLY A 218      54.142  -1.911 -18.537  1.00  0.59           C  
ATOM   3275  O   GLY A 218      53.554  -2.664 -19.316  1.00  0.59           O  
ATOM   3276  H   GLY A 218      56.540  -0.342 -17.259  1.00  0.59           H  
ATOM   3277 1HA  GLY A 218      55.483  -0.430 -19.340  1.00  0.59           H  
ATOM   3278 2HA  GLY A 218      56.033  -2.076 -19.562  1.00  0.59           H  
ATOM   3279  N   ILE A 219      53.640  -1.518 -17.373  1.00  0.58           N  
ATOM   3280  CA  ILE A 219      52.332  -1.924 -16.845  1.00  0.58           C  
ATOM   3281  C   ILE A 219      51.296  -0.834 -17.051  1.00  0.58           C  
ATOM   3282  O   ILE A 219      51.589   0.339 -16.872  1.00  0.58           O  
ATOM   3283  CB  ILE A 219      52.444  -2.261 -15.366  1.00  0.58           C  
ATOM   3284  CG1 ILE A 219      53.351  -3.376 -15.193  1.00  0.58           C  
ATOM   3285  CG2 ILE A 219      51.151  -2.583 -14.789  1.00  0.58           C  
ATOM   3286  CD1 ILE A 219      53.718  -3.581 -13.809  1.00  0.58           C  
ATOM   3287  H   ILE A 219      54.205  -0.858 -16.838  1.00  0.58           H  
ATOM   3288  HA  ILE A 219      52.000  -2.817 -17.376  1.00  0.58           H  
ATOM   3289  HB  ILE A 219      52.853  -1.433 -14.841  1.00  0.58           H  
ATOM   3290 1HG1 ILE A 219      52.876  -4.274 -15.561  1.00  0.58           H  
ATOM   3291 2HG1 ILE A 219      54.255  -3.204 -15.770  1.00  0.58           H  
ATOM   3292 1HG2 ILE A 219      51.292  -2.823 -13.755  1.00  0.58           H  
ATOM   3293 2HG2 ILE A 219      50.482  -1.732 -14.879  1.00  0.58           H  
ATOM   3294 3HG2 ILE A 219      50.747  -3.436 -15.309  1.00  0.58           H  
ATOM   3295 1HD1 ILE A 219      54.374  -4.424 -13.786  1.00  0.58           H  
ATOM   3296 2HD1 ILE A 219      54.219  -2.695 -13.421  1.00  0.58           H  
ATOM   3297 3HD1 ILE A 219      52.837  -3.776 -13.217  1.00  0.58           H  
ATOM   3298  N   LEU A 220      50.110  -1.192 -17.502  1.00  0.57           N  
ATOM   3299  CA  LEU A 220      49.097  -0.182 -17.751  1.00  0.57           C  
ATOM   3300  C   LEU A 220      48.567   0.427 -16.427  1.00  0.57           C  
ATOM   3301  O   LEU A 220      48.093  -0.301 -15.546  1.00  0.57           O  
ATOM   3302  CB  LEU A 220      47.964  -0.871 -18.520  1.00  0.57           C  
ATOM   3303  CG  LEU A 220      46.887  -0.040 -19.024  1.00  0.57           C  
ATOM   3304  CD1 LEU A 220      47.438   0.793 -20.055  1.00  0.57           C  
ATOM   3305  CD2 LEU A 220      45.795  -0.886 -19.566  1.00  0.57           C  
ATOM   3306  H   LEU A 220      49.870  -2.175 -17.635  1.00  0.57           H  
ATOM   3307  HA  LEU A 220      49.533   0.616 -18.354  1.00  0.57           H  
ATOM   3308 1HB  LEU A 220      48.402  -1.393 -19.370  1.00  0.57           H  
ATOM   3309 2HB  LEU A 220      47.525  -1.606 -17.881  1.00  0.57           H  
ATOM   3310  HG  LEU A 220      46.510   0.597 -18.221  1.00  0.57           H  
ATOM   3311 1HD1 LEU A 220      46.669   1.433 -20.419  1.00  0.57           H  
ATOM   3312 2HD1 LEU A 220      48.250   1.370 -19.638  1.00  0.57           H  
ATOM   3313 3HD1 LEU A 220      47.820   0.171 -20.862  1.00  0.57           H  
ATOM   3314 1HD2 LEU A 220      45.003  -0.258 -19.944  1.00  0.57           H  
ATOM   3315 2HD2 LEU A 220      46.189  -1.506 -20.370  1.00  0.57           H  
ATOM   3316 3HD2 LEU A 220      45.414  -1.512 -18.783  1.00  0.57           H  
ATOM   3317  N   MET A 221      48.632   1.757 -16.276  1.00  0.57           N  
ATOM   3318  CA  MET A 221      48.098   2.371 -15.046  1.00  0.57           C  
ATOM   3319  C   MET A 221      46.640   2.706 -15.260  1.00  0.57           C  
ATOM   3320  O   MET A 221      46.319   3.465 -16.195  1.00  0.57           O  
ATOM   3321  CB  MET A 221      48.820   3.660 -14.654  1.00  0.57           C  
ATOM   3322  CG  MET A 221      48.349   4.283 -13.329  1.00  0.57           C  
ATOM   3323  SD  MET A 221      49.269   5.773 -12.904  1.00  0.57           S  
ATOM   3324  CE  MET A 221      48.665   6.130 -11.273  1.00  0.57           C  
ATOM   3325  H   MET A 221      49.054   2.331 -17.015  1.00  0.57           H  
ATOM   3326  HA  MET A 221      48.166   1.655 -14.224  1.00  0.57           H  
ATOM   3327 1HB  MET A 221      49.880   3.501 -14.608  1.00  0.57           H  
ATOM   3328 2HB  MET A 221      48.658   4.397 -15.437  1.00  0.57           H  
ATOM   3329 1HG  MET A 221      47.287   4.533 -13.393  1.00  0.57           H  
ATOM   3330 2HG  MET A 221      48.475   3.556 -12.524  1.00  0.57           H  
ATOM   3331 1HE  MET A 221      49.144   7.008 -10.885  1.00  0.57           H  
ATOM   3332 2HE  MET A 221      47.583   6.282 -11.303  1.00  0.57           H  
ATOM   3333 3HE  MET A 221      48.903   5.304 -10.633  1.00  0.57           H  
ATOM   3334  N   ILE A 222      45.769   2.205 -14.385  1.00  0.57           N  
ATOM   3335  CA  ILE A 222      44.356   2.483 -14.542  1.00  0.57           C  
ATOM   3336  C   ILE A 222      43.792   3.193 -13.315  1.00  0.57           C  
ATOM   3337  O   ILE A 222      43.933   2.712 -12.183  1.00  0.57           O  
ATOM   3338  CB  ILE A 222      43.568   1.197 -14.788  1.00  0.57           C  
ATOM   3339  CG1 ILE A 222      44.116   0.475 -16.034  1.00  0.57           C  
ATOM   3340  CG2 ILE A 222      42.108   1.573 -15.006  1.00  0.57           C  
ATOM   3341  CD1 ILE A 222      43.552  -0.853 -16.244  1.00  0.57           C  
ATOM   3342  H   ILE A 222      46.077   1.595 -13.624  1.00  0.57           H  
ATOM   3343  HA  ILE A 222      44.225   3.129 -15.400  1.00  0.57           H  
ATOM   3344  HB  ILE A 222      43.668   0.522 -13.938  1.00  0.57           H  
ATOM   3345 1HG1 ILE A 222      43.919   1.043 -16.885  1.00  0.57           H  
ATOM   3346 2HG1 ILE A 222      45.192   0.359 -15.936  1.00  0.57           H  
ATOM   3347 1HG2 ILE A 222      41.545   0.696 -15.192  1.00  0.57           H  
ATOM   3348 2HG2 ILE A 222      41.715   2.071 -14.121  1.00  0.57           H  
ATOM   3349 3HG2 ILE A 222      42.029   2.243 -15.862  1.00  0.57           H  
ATOM   3350 1HD1 ILE A 222      43.975  -1.285 -17.119  1.00  0.57           H  
ATOM   3351 2HD1 ILE A 222      43.781  -1.464 -15.387  1.00  0.57           H  
ATOM   3352 3HD1 ILE A 222      42.488  -0.783 -16.368  1.00  0.57           H  
ATOM   3353  N   THR A 223      43.162   4.336 -13.540  1.00  0.58           N  
ATOM   3354  CA  THR A 223      42.613   5.084 -12.421  1.00  0.58           C  
ATOM   3355  C   THR A 223      41.103   5.155 -12.488  1.00  0.58           C  
ATOM   3356  O   THR A 223      40.536   5.490 -13.531  1.00  0.58           O  
ATOM   3357  CB  THR A 223      43.176   6.501 -12.379  1.00  0.58           C  
ATOM   3358  OG1 THR A 223      44.598   6.444 -12.236  1.00  0.58           O  
ATOM   3359  CG2 THR A 223      42.632   7.236 -11.240  1.00  0.58           C  
ATOM   3360  H   THR A 223      43.071   4.670 -14.503  1.00  0.58           H  
ATOM   3361  HA  THR A 223      42.882   4.582 -11.492  1.00  0.58           H  
ATOM   3362  HB  THR A 223      42.916   7.019 -13.296  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      44.815   5.815 -11.540  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223      43.039   8.239 -11.215  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223      41.563   7.289 -11.301  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223      42.913   6.709 -10.369  1.00  0.58           H  
ATOM   3367  N   ASP A 224      40.473   4.802 -11.379  1.00  0.59           N  
ATOM   3368  CA  ASP A 224      39.035   4.852 -11.247  1.00  0.59           C  
ATOM   3369  C   ASP A 224      38.581   6.148 -10.594  1.00  0.59           C  
ATOM   3370  O   ASP A 224      38.737   6.355  -9.389  1.00  0.59           O  
ATOM   3371  CB  ASP A 224      38.521   3.615 -10.518  1.00  0.59           C  
ATOM   3372  CG  ASP A 224      37.017   3.589 -10.354  1.00  0.59           C  
ATOM   3373  OD1 ASP A 224      36.407   4.619 -10.441  1.00  0.59           O  
ATOM   3374  OD2 ASP A 224      36.470   2.522 -10.160  1.00  0.59           O  
ATOM   3375  H   ASP A 224      41.029   4.512 -10.577  1.00  0.59           H  
ATOM   3376  HA  ASP A 224      38.606   4.836 -12.245  1.00  0.59           H  
ATOM   3377 1HB  ASP A 224      38.826   2.725 -11.071  1.00  0.59           H  
ATOM   3378 2HB  ASP A 224      38.989   3.564  -9.544  1.00  0.59           H  
ATOM   3379  N   GLU A 225      38.039   7.021 -11.429  1.00  0.61           N  
ATOM   3380  CA  GLU A 225      37.560   8.344 -11.085  1.00  0.61           C  
ATOM   3381  C   GLU A 225      36.042   8.360 -11.128  1.00  0.61           C  
ATOM   3382  O   GLU A 225      35.409   9.424 -11.167  1.00  0.61           O  
ATOM   3383  CB  GLU A 225      38.083   9.356 -12.087  1.00  0.61           C  
ATOM   3384  CG  GLU A 225      39.550   9.591 -12.106  1.00  0.61           C  
ATOM   3385  CD  GLU A 225      40.028  10.467 -11.025  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225      39.238  11.258 -10.540  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225      41.199  10.427 -10.726  1.00  0.61           O  
ATOM   3388  H   GLU A 225      37.920   6.750 -12.406  1.00  0.61           H  
ATOM   3389  HA  GLU A 225      37.896   8.590 -10.080  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225      37.789   9.057 -13.092  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225      37.607  10.309 -11.886  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225      40.031   8.640 -12.033  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225      39.828  10.017 -13.040  1.00  0.61           H  
ATOM   3394  N   VAL A 226      35.439   7.181 -11.044  1.00  0.64           N  
ATOM   3395  CA  VAL A 226      34.005   7.044 -11.191  1.00  0.64           C  
ATOM   3396  C   VAL A 226      33.195   7.957 -10.318  1.00  0.64           C  
ATOM   3397  O   VAL A 226      32.228   8.526 -10.831  1.00  0.64           O  
ATOM   3398  CB  VAL A 226      33.615   5.573 -11.030  1.00  0.64           C  
ATOM   3399  CG1 VAL A 226      32.171   5.425 -10.902  1.00  0.64           C  
ATOM   3400  CG2 VAL A 226      34.069   4.822 -12.324  1.00  0.64           C  
ATOM   3401  H   VAL A 226      36.001   6.328 -10.923  1.00  0.64           H  
ATOM   3402  HA  VAL A 226      33.752   7.288 -12.192  1.00  0.64           H  
ATOM   3403  HB  VAL A 226      34.096   5.155 -10.145  1.00  0.64           H  
ATOM   3404 1HG1 VAL A 226      31.919   4.373 -10.809  1.00  0.64           H  
ATOM   3405 2HG1 VAL A 226      31.855   5.950 -10.018  1.00  0.64           H  
ATOM   3406 3HG1 VAL A 226      31.702   5.841 -11.771  1.00  0.64           H  
ATOM   3407 1HG2 VAL A 226      33.816   3.763 -12.244  1.00  0.64           H  
ATOM   3408 2HG2 VAL A 226      33.573   5.247 -13.187  1.00  0.64           H  
ATOM   3409 3HG2 VAL A 226      35.149   4.923 -12.450  1.00  0.64           H  
ATOM   3410  N   GLN A 227      33.577   8.098  -9.046  1.00  0.67           N  
ATOM   3411  CA  GLN A 227      32.916   8.969  -8.080  1.00  0.67           C  
ATOM   3412  C   GLN A 227      33.631  10.304  -7.804  1.00  0.67           C  
ATOM   3413  O   GLN A 227      33.158  11.071  -6.970  1.00  0.67           O  
ATOM   3414  CB  GLN A 227      32.761   8.213  -6.752  1.00  0.67           C  
ATOM   3415  CG  GLN A 227      31.818   7.027  -6.843  1.00  0.67           C  
ATOM   3416  CD  GLN A 227      31.755   6.209  -5.588  1.00  0.67           C  
ATOM   3417  OE1 GLN A 227      31.349   6.707  -4.527  1.00  0.67           O  
ATOM   3418  NE2 GLN A 227      32.152   4.942  -5.689  1.00  0.67           N  
ATOM   3419  H   GLN A 227      34.385   7.571  -8.740  1.00  0.67           H  
ATOM   3420  HA  GLN A 227      31.923   9.201  -8.464  1.00  0.67           H  
ATOM   3421 1HB  GLN A 227      33.736   7.865  -6.412  1.00  0.67           H  
ATOM   3422 2HB  GLN A 227      32.365   8.890  -6.000  1.00  0.67           H  
ATOM   3423 1HG  GLN A 227      30.818   7.414  -7.015  1.00  0.67           H  
ATOM   3424 2HG  GLN A 227      32.122   6.382  -7.661  1.00  0.67           H  
ATOM   3425 1HE2 GLN A 227      32.139   4.341  -4.888  1.00  0.67           H  
ATOM   3426 2HE2 GLN A 227      32.480   4.578  -6.565  1.00  0.67           H  
ATOM   3427  N   THR A 228      34.780  10.564  -8.446  1.00  0.69           N  
ATOM   3428  CA  THR A 228      35.585  11.760  -8.124  1.00  0.69           C  
ATOM   3429  C   THR A 228      35.823  12.751  -9.271  1.00  0.69           C  
ATOM   3430  O   THR A 228      36.157  13.936  -9.035  1.00  0.69           O  
ATOM   3431  CB  THR A 228      36.951  11.338  -7.555  1.00  0.69           C  
ATOM   3432  OG1 THR A 228      37.636  10.504  -8.484  1.00  0.69           O  
ATOM   3433  CG2 THR A 228      36.822  10.615  -6.264  1.00  0.69           C  
ATOM   3434  H   THR A 228      35.083   9.949  -9.193  1.00  0.69           H  
ATOM   3435  HA  THR A 228      35.064  12.301  -7.340  1.00  0.69           H  
ATOM   3436  HB  THR A 228      37.546  12.221  -7.395  1.00  0.69           H  
ATOM   3437  HG1 THR A 228      38.046  11.029  -9.202  1.00  0.69           H  
ATOM   3438 1HG2 THR A 228      37.816  10.359  -5.925  1.00  0.69           H  
ATOM   3439 2HG2 THR A 228      36.340  11.261  -5.543  1.00  0.69           H  
ATOM   3440 3HG2 THR A 228      36.240   9.708  -6.400  1.00  0.69           H  
ATOM   3441  N   GLY A 229      35.626  12.287 -10.499  1.00  0.72           N  
ATOM   3442  CA  GLY A 229      35.886  13.127 -11.645  1.00  0.72           C  
ATOM   3443  C   GLY A 229      34.698  14.010 -11.997  1.00  0.72           C  
ATOM   3444  O   GLY A 229      33.794  14.211 -11.172  1.00  0.72           O  
ATOM   3445  H   GLY A 229      35.370  11.313 -10.649  1.00  0.72           H  
ATOM   3446 1HA  GLY A 229      36.744  13.748 -11.411  1.00  0.72           H  
ATOM   3447 2HA  GLY A 229      36.149  12.508 -12.500  1.00  0.72           H  
ATOM   3448  N   VAL A 230      34.725  14.591 -13.204  1.00  0.73           N  
ATOM   3449  CA  VAL A 230      33.702  15.510 -13.745  1.00  0.73           C  
ATOM   3450  C   VAL A 230      33.784  16.906 -13.126  1.00  0.73           C  
ATOM   3451  O   VAL A 230      33.478  17.900 -13.775  1.00  0.73           O  
ATOM   3452  CB  VAL A 230      32.265  14.948 -13.620  1.00  0.73           C  
ATOM   3453  CG1 VAL A 230      31.280  15.977 -14.077  1.00  0.73           C  
ATOM   3454  CG2 VAL A 230      32.158  13.721 -14.485  1.00  0.73           C  
ATOM   3455  H   VAL A 230      35.565  14.430 -13.753  1.00  0.73           H  
ATOM   3456  HA  VAL A 230      33.887  15.612 -14.809  1.00  0.73           H  
ATOM   3457  HB  VAL A 230      32.028  14.717 -12.596  1.00  0.73           H  
ATOM   3458 1HG1 VAL A 230      30.276  15.588 -13.994  1.00  0.73           H  
ATOM   3459 2HG1 VAL A 230      31.379  16.860 -13.450  1.00  0.73           H  
ATOM   3460 3HG1 VAL A 230      31.482  16.230 -15.112  1.00  0.73           H  
ATOM   3461 1HG2 VAL A 230      31.179  13.329 -14.427  1.00  0.73           H  
ATOM   3462 2HG2 VAL A 230      32.376  13.994 -15.517  1.00  0.73           H  
ATOM   3463 3HG2 VAL A 230      32.864  12.971 -14.143  1.00  0.73           H  
ATOM   3464  N   GLY A 231      34.212  16.964 -11.876  1.00  0.73           N  
ATOM   3465  CA  GLY A 231      34.312  18.179 -11.111  1.00  0.73           C  
ATOM   3466  C   GLY A 231      33.920  17.919  -9.670  1.00  0.73           C  
ATOM   3467  O   GLY A 231      33.989  18.827  -8.847  1.00  0.73           O  
ATOM   3468  H   GLY A 231      34.450  16.098 -11.414  1.00  0.73           H  
ATOM   3469 1HA  GLY A 231      35.336  18.554 -11.157  1.00  0.73           H  
ATOM   3470 2HA  GLY A 231      33.664  18.943 -11.541  1.00  0.73           H  
ATOM   3471  N   ARG A 232      33.599  16.662  -9.328  1.00  0.73           N  
ATOM   3472  CA  ARG A 232      33.211  16.343  -7.947  1.00  0.73           C  
ATOM   3473  C   ARG A 232      34.219  16.788  -6.907  1.00  0.73           C  
ATOM   3474  O   ARG A 232      33.850  17.412  -5.905  1.00  0.73           O  
ATOM   3475  CB  ARG A 232      33.014  14.856  -7.773  1.00  0.73           C  
ATOM   3476  CG  ARG A 232      32.688  14.430  -6.389  1.00  0.73           C  
ATOM   3477  CD  ARG A 232      31.440  14.983  -5.978  1.00  0.73           C  
ATOM   3478  NE  ARG A 232      30.341  14.486  -6.780  1.00  0.73           N  
ATOM   3479  CZ  ARG A 232      29.095  14.899  -6.613  1.00  0.73           C  
ATOM   3480  NH1 ARG A 232      28.877  15.774  -5.685  1.00  0.73           N  
ATOM   3481  NH2 ARG A 232      28.117  14.433  -7.349  1.00  0.73           N  
ATOM   3482  H   ARG A 232      33.594  15.923 -10.036  1.00  0.73           H  
ATOM   3483  HA  ARG A 232      32.288  16.829  -7.735  1.00  0.73           H  
ATOM   3484 1HB  ARG A 232      32.218  14.509  -8.430  1.00  0.73           H  
ATOM   3485 2HB  ARG A 232      33.904  14.347  -8.062  1.00  0.73           H  
ATOM   3486 1HG  ARG A 232      32.612  13.355  -6.339  1.00  0.73           H  
ATOM   3487 2HG  ARG A 232      33.465  14.773  -5.700  1.00  0.73           H  
ATOM   3488 1HD  ARG A 232      31.263  14.731  -4.949  1.00  0.73           H  
ATOM   3489 2HD  ARG A 232      31.471  16.069  -6.076  1.00  0.73           H  
ATOM   3490  HE  ARG A 232      30.533  13.795  -7.499  1.00  0.73           H  
ATOM   3491 1HH1 ARG A 232      29.640  16.119  -5.125  1.00  0.73           H  
ATOM   3492 2HH1 ARG A 232      27.953  16.143  -5.488  1.00  0.73           H  
ATOM   3493 1HH2 ARG A 232      28.310  13.756  -8.089  1.00  0.73           H  
ATOM   3494 2HH2 ARG A 232      27.172  14.736  -7.154  1.00  0.73           H  
ATOM   3495  N   THR A 233      35.487  16.563  -7.203  1.00  0.72           N  
ATOM   3496  CA  THR A 233      36.563  16.944  -6.318  1.00  0.72           C  
ATOM   3497  C   THR A 233      37.161  18.329  -6.607  1.00  0.72           C  
ATOM   3498  O   THR A 233      38.206  18.673  -6.068  1.00  0.72           O  
ATOM   3499  CB  THR A 233      37.642  15.860  -6.311  1.00  0.72           C  
ATOM   3500  OG1 THR A 233      38.110  15.611  -7.649  1.00  0.72           O  
ATOM   3501  CG2 THR A 233      37.083  14.594  -5.714  1.00  0.72           C  
ATOM   3502  H   THR A 233      35.707  16.009  -8.034  1.00  0.72           H  
ATOM   3503  HA  THR A 233      36.157  16.967  -5.312  1.00  0.72           H  
ATOM   3504  HB  THR A 233      38.480  16.193  -5.713  1.00  0.72           H  
ATOM   3505  HG1 THR A 233      37.372  15.263  -8.203  1.00  0.72           H  
ATOM   3506 1HG2 THR A 233      37.858  13.845  -5.710  1.00  0.72           H  
ATOM   3507 2HG2 THR A 233      36.749  14.788  -4.691  1.00  0.72           H  
ATOM   3508 3HG2 THR A 233      36.243  14.249  -6.309  1.00  0.72           H  
ATOM   3509  N   GLY A 234      36.528  19.133  -7.465  1.00  0.72           N  
ATOM   3510  CA  GLY A 234      37.065  20.464  -7.776  1.00  0.72           C  
ATOM   3511  C   GLY A 234      38.095  20.441  -8.910  1.00  0.72           C  
ATOM   3512  O   GLY A 234      38.672  21.470  -9.260  1.00  0.72           O  
ATOM   3513  H   GLY A 234      35.646  18.853  -7.890  1.00  0.72           H  
ATOM   3514 1HA  GLY A 234      36.241  21.122  -8.053  1.00  0.72           H  
ATOM   3515 2HA  GLY A 234      37.517  20.889  -6.881  1.00  0.72           H  
ATOM   3516  N   ASP A 235      38.298  19.261  -9.478  1.00  0.71           N  
ATOM   3517  CA  ASP A 235      39.226  19.005 -10.573  1.00  0.71           C  
ATOM   3518  C   ASP A 235      38.508  18.047 -11.521  1.00  0.71           C  
ATOM   3519  O   ASP A 235      37.696  17.242 -11.070  1.00  0.71           O  
ATOM   3520  CB  ASP A 235      40.542  18.385 -10.049  1.00  0.71           C  
ATOM   3521  CG  ASP A 235      41.391  19.345  -9.140  1.00  0.71           C  
ATOM   3522  OD1 ASP A 235      42.003  20.244  -9.664  1.00  0.71           O  
ATOM   3523  OD2 ASP A 235      41.437  19.138  -7.935  1.00  0.71           O  
ATOM   3524  H   ASP A 235      37.772  18.483  -9.110  1.00  0.71           H  
ATOM   3525  HA  ASP A 235      39.442  19.933 -11.102  1.00  0.71           H  
ATOM   3526 1HB  ASP A 235      40.309  17.485  -9.473  1.00  0.71           H  
ATOM   3527 2HB  ASP A 235      41.155  18.066 -10.897  1.00  0.71           H  
ATOM   3528  N   PHE A 236      38.759  18.125 -12.829  1.00  0.72           N  
ATOM   3529  CA  PHE A 236      38.053  17.211 -13.738  1.00  0.72           C  
ATOM   3530  C   PHE A 236      38.331  15.774 -13.337  1.00  0.72           C  
ATOM   3531  O   PHE A 236      37.420  14.943 -13.290  1.00  0.72           O  
ATOM   3532  CB  PHE A 236      38.364  17.472 -15.189  1.00  0.72           C  
ATOM   3533  CG  PHE A 236      37.587  16.571 -16.098  1.00  0.72           C  
ATOM   3534  CD1 PHE A 236      36.219  16.767 -16.254  1.00  0.72           C  
ATOM   3535  CD2 PHE A 236      38.193  15.582 -16.841  1.00  0.72           C  
ATOM   3536  CE1 PHE A 236      35.490  15.982 -17.102  1.00  0.72           C  
ATOM   3537  CE2 PHE A 236      37.442  14.804 -17.712  1.00  0.72           C  
ATOM   3538  CZ  PHE A 236      36.105  15.005 -17.826  1.00  0.72           C  
ATOM   3539  H   PHE A 236      39.432  18.790 -13.186  1.00  0.72           H  
ATOM   3540  HA  PHE A 236      36.982  17.380 -13.619  1.00  0.72           H  
ATOM   3541 1HB  PHE A 236      38.130  18.501 -15.439  1.00  0.72           H  
ATOM   3542 2HB  PHE A 236      39.421  17.316 -15.382  1.00  0.72           H  
ATOM   3543  HD1 PHE A 236      35.722  17.557 -15.681  1.00  0.72           H  
ATOM   3544  HD2 PHE A 236      39.268  15.432 -16.748  1.00  0.72           H  
ATOM   3545  HE1 PHE A 236      34.425  16.144 -17.198  1.00  0.72           H  
ATOM   3546  HE2 PHE A 236      37.912  14.034 -18.316  1.00  0.72           H  
ATOM   3547  HZ  PHE A 236      35.537  14.394 -18.497  1.00  0.72           H  
ATOM   3548  N   PHE A 237      39.598  15.458 -13.092  1.00  0.73           N  
ATOM   3549  CA  PHE A 237      39.896  14.175 -12.474  1.00  0.73           C  
ATOM   3550  C   PHE A 237      40.775  14.385 -11.241  1.00  0.73           C  
ATOM   3551  O   PHE A 237      41.684  15.211 -11.249  1.00  0.73           O  
ATOM   3552  CB  PHE A 237      40.541  13.176 -13.388  1.00  0.73           C  
ATOM   3553  CG  PHE A 237      39.749  12.684 -14.537  1.00  0.73           C  
ATOM   3554  CD1 PHE A 237      40.178  12.845 -15.807  1.00  0.73           C  
ATOM   3555  CD2 PHE A 237      38.554  12.069 -14.329  1.00  0.73           C  
ATOM   3556  CE1 PHE A 237      39.444  12.337 -16.847  1.00  0.73           C  
ATOM   3557  CE2 PHE A 237      37.811  11.586 -15.356  1.00  0.73           C  
ATOM   3558  CZ  PHE A 237      38.266  11.706 -16.626  1.00  0.73           C  
ATOM   3559  H   PHE A 237      40.339  16.136 -13.271  1.00  0.73           H  
ATOM   3560  HA  PHE A 237      38.967  13.726 -12.127  1.00  0.73           H  
ATOM   3561 1HB  PHE A 237      41.441  13.595 -13.779  1.00  0.73           H  
ATOM   3562 2HB  PHE A 237      40.813  12.341 -12.800  1.00  0.73           H  
ATOM   3563  HD1 PHE A 237      41.125  13.349 -15.982  1.00  0.73           H  
ATOM   3564  HD2 PHE A 237      38.208  11.969 -13.311  1.00  0.73           H  
ATOM   3565  HE1 PHE A 237      39.792  12.435 -17.838  1.00  0.73           H  
ATOM   3566  HE2 PHE A 237      36.875  11.106 -15.153  1.00  0.73           H  
ATOM   3567  HZ  PHE A 237      37.697  11.313 -17.463  1.00  0.73           H  
ATOM   3568  N   ALA A 238      40.550  13.605 -10.186  1.00  0.76           N  
ATOM   3569  CA  ALA A 238      41.328  13.743  -8.957  1.00  0.76           C  
ATOM   3570  C   ALA A 238      42.810  13.505  -9.200  1.00  0.76           C  
ATOM   3571  O   ALA A 238      43.648  14.242  -8.682  1.00  0.76           O  
ATOM   3572  CB  ALA A 238      40.823  12.770  -7.901  1.00  0.76           C  
ATOM   3573  H   ALA A 238      39.831  12.890 -10.229  1.00  0.76           H  
ATOM   3574  HA  ALA A 238      41.201  14.761  -8.591  1.00  0.76           H  
ATOM   3575 1HB  ALA A 238      41.387  12.897  -6.980  1.00  0.76           H  
ATOM   3576 2HB  ALA A 238      39.772  12.965  -7.713  1.00  0.76           H  
ATOM   3577 3HB  ALA A 238      40.942  11.749  -8.265  1.00  0.76           H  
ATOM   3578  N   HIS A 239      43.146  12.547 -10.064  1.00  0.78           N  
ATOM   3579  CA  HIS A 239      44.557  12.281 -10.361  1.00  0.78           C  
ATOM   3580  C   HIS A 239      45.319  13.510 -10.898  1.00  0.78           C  
ATOM   3581  O   HIS A 239      46.532  13.659 -10.670  1.00  0.78           O  
ATOM   3582  CB  HIS A 239      44.721  11.135 -11.382  1.00  0.78           C  
ATOM   3583  CG  HIS A 239      44.208  11.420 -12.815  1.00  0.78           C  
ATOM   3584  ND1 HIS A 239      44.970  12.080 -13.747  1.00  0.78           N  
ATOM   3585  CD2 HIS A 239      43.089  11.040 -13.466  1.00  0.78           C  
ATOM   3586  CE1 HIS A 239      44.324  12.150 -14.889  1.00  0.78           C  
ATOM   3587  NE2 HIS A 239      43.181  11.527 -14.760  1.00  0.78           N  
ATOM   3588  H   HIS A 239      42.412  11.943 -10.453  1.00  0.78           H  
ATOM   3589  HA  HIS A 239      45.053  11.975  -9.443  1.00  0.78           H  
ATOM   3590 1HB  HIS A 239      45.779  10.869 -11.455  1.00  0.78           H  
ATOM   3591 2HB  HIS A 239      44.194  10.262 -11.011  1.00  0.78           H  
ATOM   3592  HD1 HIS A 239      45.909  12.394 -13.586  1.00  0.78           H  
ATOM   3593  HD2 HIS A 239      42.221  10.464 -13.160  1.00  0.78           H  
ATOM   3594  HE1 HIS A 239      44.769  12.655 -15.746  1.00  0.78           H  
ATOM   3595  N   GLN A 240      44.601  14.442 -11.545  1.00  0.80           N  
ATOM   3596  CA  GLN A 240      45.229  15.610 -12.142  1.00  0.80           C  
ATOM   3597  C   GLN A 240      45.877  16.453 -11.053  1.00  0.80           C  
ATOM   3598  O   GLN A 240      46.914  17.082 -11.274  1.00  0.80           O  
ATOM   3599  CB  GLN A 240      44.197  16.426 -12.936  1.00  0.80           C  
ATOM   3600  CG  GLN A 240      43.683  15.700 -14.219  1.00  0.80           C  
ATOM   3601  CD  GLN A 240      42.519  16.432 -14.939  1.00  0.80           C  
ATOM   3602  OE1 GLN A 240      41.683  17.085 -14.279  1.00  0.80           O  
ATOM   3603  NE2 GLN A 240      42.457  16.329 -16.286  1.00  0.80           N  
ATOM   3604  H   GLN A 240      43.592  14.348 -11.623  1.00  0.80           H  
ATOM   3605  HA  GLN A 240      46.008  15.273 -12.826  1.00  0.80           H  
ATOM   3606 1HB  GLN A 240      43.350  16.661 -12.301  1.00  0.80           H  
ATOM   3607 2HB  GLN A 240      44.643  17.371 -13.239  1.00  0.80           H  
ATOM   3608 1HG  GLN A 240      44.510  15.603 -14.922  1.00  0.80           H  
ATOM   3609 2HG  GLN A 240      43.344  14.723 -13.920  1.00  0.80           H  
ATOM   3610 1HE2 GLN A 240      41.744  16.824 -16.833  1.00  0.80           H  
ATOM   3611 2HE2 GLN A 240      43.140  15.799 -16.829  1.00  0.80           H  
ATOM   3612  N   HIS A 241      45.291  16.428  -9.853  1.00  0.81           N  
ATOM   3613  CA  HIS A 241      45.770  17.192  -8.710  1.00  0.81           C  
ATOM   3614  C   HIS A 241      47.202  16.860  -8.355  1.00  0.81           C  
ATOM   3615  O   HIS A 241      47.961  17.727  -7.921  1.00  0.81           O  
ATOM   3616  CB  HIS A 241      44.914  16.935  -7.467  1.00  0.81           C  
ATOM   3617  CG  HIS A 241      45.384  17.696  -6.268  1.00  0.81           C  
ATOM   3618  ND1 HIS A 241      46.226  17.148  -5.315  1.00  0.81           N  
ATOM   3619  CD2 HIS A 241      45.171  18.969  -5.894  1.00  0.81           C  
ATOM   3620  CE1 HIS A 241      46.487  18.057  -4.393  1.00  0.81           C  
ATOM   3621  NE2 HIS A 241      45.853  19.176  -4.717  1.00  0.81           N  
ATOM   3622  H   HIS A 241      44.478  15.830  -9.707  1.00  0.81           H  
ATOM   3623  HA  HIS A 241      45.720  18.255  -8.941  1.00  0.81           H  
ATOM   3624 1HB  HIS A 241      43.872  17.199  -7.671  1.00  0.81           H  
ATOM   3625 2HB  HIS A 241      44.946  15.873  -7.221  1.00  0.81           H  
ATOM   3626  HD1 HIS A 241      46.645  16.199  -5.331  1.00  0.81           H  
ATOM   3627  HD2 HIS A 241      44.602  19.772  -6.346  1.00  0.81           H  
ATOM   3628  HE1 HIS A 241      47.131  17.815  -3.549  1.00  0.81           H  
ATOM   3629  N   ASP A 242      47.564  15.590  -8.494  1.00  0.80           N  
ATOM   3630  CA  ASP A 242      48.873  15.140  -8.083  1.00  0.80           C  
ATOM   3631  C   ASP A 242      49.889  15.205  -9.221  1.00  0.80           C  
ATOM   3632  O   ASP A 242      51.036  14.786  -9.057  1.00  0.80           O  
ATOM   3633  CB  ASP A 242      48.760  13.729  -7.504  1.00  0.80           C  
ATOM   3634  CG  ASP A 242      47.910  13.729  -6.184  1.00  0.80           C  
ATOM   3635  OD1 ASP A 242      47.803  14.774  -5.559  1.00  0.80           O  
ATOM   3636  OD2 ASP A 242      47.401  12.701  -5.820  1.00  0.80           O  
ATOM   3637  H   ASP A 242      46.930  14.924  -8.936  1.00  0.80           H  
ATOM   3638  HA  ASP A 242      49.222  15.797  -7.288  1.00  0.80           H  
ATOM   3639 1HB  ASP A 242      48.279  13.075  -8.242  1.00  0.80           H  
ATOM   3640 2HB  ASP A 242      49.754  13.328  -7.298  1.00  0.80           H  
ATOM   3641  N   GLY A 243      49.465  15.706 -10.389  1.00  0.77           N  
ATOM   3642  CA  GLY A 243      50.353  15.792 -11.537  1.00  0.77           C  
ATOM   3643  C   GLY A 243      50.580  14.439 -12.198  1.00  0.77           C  
ATOM   3644  O   GLY A 243      51.598  14.236 -12.862  1.00  0.77           O  
ATOM   3645  H   GLY A 243      48.519  16.071 -10.492  1.00  0.77           H  
ATOM   3646 1HA  GLY A 243      49.922  16.483 -12.262  1.00  0.77           H  
ATOM   3647 2HA  GLY A 243      51.307  16.211 -11.224  1.00  0.77           H  
ATOM   3648  N   VAL A 244      49.656  13.503 -12.000  1.00  0.73           N  
ATOM   3649  CA  VAL A 244      49.817  12.168 -12.546  1.00  0.73           C  
ATOM   3650  C   VAL A 244      48.712  11.856 -13.517  1.00  0.73           C  
ATOM   3651  O   VAL A 244      47.550  12.103 -13.211  1.00  0.73           O  
ATOM   3652  CB  VAL A 244      49.798  11.130 -11.412  1.00  0.73           C  
ATOM   3653  CG1 VAL A 244      49.920   9.737 -11.961  1.00  0.73           C  
ATOM   3654  CG2 VAL A 244      50.924  11.421 -10.446  1.00  0.73           C  
ATOM   3655  H   VAL A 244      48.809  13.716 -11.469  1.00  0.73           H  
ATOM   3656  HA  VAL A 244      50.771  12.110 -13.068  1.00  0.73           H  
ATOM   3657  HB  VAL A 244      48.844  11.197 -10.882  1.00  0.73           H  
ATOM   3658 1HG1 VAL A 244      49.907   9.044 -11.138  1.00  0.73           H  
ATOM   3659 2HG1 VAL A 244      49.093   9.519 -12.637  1.00  0.73           H  
ATOM   3660 3HG1 VAL A 244      50.858   9.648 -12.495  1.00  0.73           H  
ATOM   3661 1HG2 VAL A 244      50.887  10.707  -9.648  1.00  0.73           H  
ATOM   3662 2HG2 VAL A 244      51.880  11.351 -10.966  1.00  0.73           H  
ATOM   3663 3HG2 VAL A 244      50.809  12.417 -10.038  1.00  0.73           H  
ATOM   3664  N   VAL A 245      49.082  11.349 -14.687  1.00  0.68           N  
ATOM   3665  CA  VAL A 245      48.116  10.955 -15.695  1.00  0.68           C  
ATOM   3666  C   VAL A 245      48.249   9.445 -15.966  1.00  0.68           C  
ATOM   3667  O   VAL A 245      49.356   8.979 -16.233  1.00  0.68           O  
ATOM   3668  CB  VAL A 245      48.323  11.763 -16.992  1.00  0.68           C  
ATOM   3669  CG1 VAL A 245      47.330  11.337 -18.054  1.00  0.68           C  
ATOM   3670  CG2 VAL A 245      48.143  13.244 -16.684  1.00  0.68           C  
ATOM   3671  H   VAL A 245      50.067  11.214 -14.865  1.00  0.68           H  
ATOM   3672  HA  VAL A 245      47.140  11.211 -15.316  1.00  0.68           H  
ATOM   3673  HB  VAL A 245      49.325  11.578 -17.379  1.00  0.68           H  
ATOM   3674 1HG1 VAL A 245      47.504  11.920 -18.938  1.00  0.68           H  
ATOM   3675 2HG1 VAL A 245      47.462  10.284 -18.282  1.00  0.68           H  
ATOM   3676 3HG1 VAL A 245      46.317  11.511 -17.706  1.00  0.68           H  
ATOM   3677 1HG2 VAL A 245      48.292  13.824 -17.594  1.00  0.68           H  
ATOM   3678 2HG2 VAL A 245      47.135  13.414 -16.305  1.00  0.68           H  
ATOM   3679 3HG2 VAL A 245      48.869  13.558 -15.934  1.00  0.68           H  
ATOM   3680  N   PRO A 246      47.171   8.654 -15.834  1.00  0.64           N  
ATOM   3681  CA  PRO A 246      47.094   7.229 -16.052  1.00  0.64           C  
ATOM   3682  C   PRO A 246      47.095   6.947 -17.520  1.00  0.64           C  
ATOM   3683  O   PRO A 246      46.994   7.870 -18.328  1.00  0.64           O  
ATOM   3684  CB  PRO A 246      45.765   6.858 -15.424  1.00  0.64           C  
ATOM   3685  CG  PRO A 246      44.930   8.066 -15.636  1.00  0.64           C  
ATOM   3686  CD  PRO A 246      45.880   9.221 -15.456  1.00  0.64           C  
ATOM   3687  HA  PRO A 246      47.939   6.729 -15.551  1.00  0.64           H  
ATOM   3688 1HB  PRO A 246      45.351   5.962 -15.909  1.00  0.64           H  
ATOM   3689 2HB  PRO A 246      45.909   6.605 -14.371  1.00  0.64           H  
ATOM   3690 1HG  PRO A 246      44.487   8.031 -16.642  1.00  0.64           H  
ATOM   3691 2HG  PRO A 246      44.099   8.095 -14.927  1.00  0.64           H  
ATOM   3692 1HD  PRO A 246      45.567   9.993 -16.144  1.00  0.64           H  
ATOM   3693 2HD  PRO A 246      45.895   9.539 -14.404  1.00  0.64           H  
ATOM   3694  N   ASP A 247      47.172   5.684 -17.881  1.00  0.62           N  
ATOM   3695  CA  ASP A 247      47.097   5.338 -19.277  1.00  0.62           C  
ATOM   3696  C   ASP A 247      45.626   5.208 -19.651  1.00  0.62           C  
ATOM   3697  O   ASP A 247      45.224   5.533 -20.775  1.00  0.62           O  
ATOM   3698  CB  ASP A 247      47.815   4.037 -19.492  1.00  0.62           C  
ATOM   3699  CG  ASP A 247      49.323   4.113 -19.167  1.00  0.62           C  
ATOM   3700  OD1 ASP A 247      50.013   4.932 -19.728  1.00  0.62           O  
ATOM   3701  OD2 ASP A 247      49.765   3.384 -18.293  1.00  0.62           O  
ATOM   3702  H   ASP A 247      47.226   4.941 -17.186  1.00  0.62           H  
ATOM   3703  HA  ASP A 247      47.558   6.125 -19.872  1.00  0.62           H  
ATOM   3704 1HB  ASP A 247      47.354   3.300 -18.835  1.00  0.62           H  
ATOM   3705 2HB  ASP A 247      47.680   3.714 -20.525  1.00  0.62           H  
ATOM   3706  N   VAL A 248      44.835   4.730 -18.681  1.00  0.61           N  
ATOM   3707  CA  VAL A 248      43.392   4.576 -18.827  1.00  0.61           C  
ATOM   3708  C   VAL A 248      42.663   5.164 -17.620  1.00  0.61           C  
ATOM   3709  O   VAL A 248      43.026   4.858 -16.480  1.00  0.61           O  
ATOM   3710  CB  VAL A 248      42.993   3.092 -18.945  1.00  0.61           C  
ATOM   3711  CG1 VAL A 248      41.534   2.957 -19.054  1.00  0.61           C  
ATOM   3712  CG2 VAL A 248      43.645   2.450 -20.130  1.00  0.61           C  
ATOM   3713  H   VAL A 248      45.268   4.451 -17.800  1.00  0.61           H  
ATOM   3714  HA  VAL A 248      43.078   5.103 -19.718  1.00  0.61           H  
ATOM   3715  HB  VAL A 248      43.290   2.606 -18.072  1.00  0.61           H  
ATOM   3716 1HG1 VAL A 248      41.280   1.903 -19.115  1.00  0.61           H  
ATOM   3717 2HG1 VAL A 248      41.047   3.392 -18.186  1.00  0.61           H  
ATOM   3718 3HG1 VAL A 248      41.208   3.475 -19.958  1.00  0.61           H  
ATOM   3719 1HG2 VAL A 248      43.349   1.406 -20.169  1.00  0.61           H  
ATOM   3720 2HG2 VAL A 248      43.326   2.951 -21.035  1.00  0.61           H  
ATOM   3721 3HG2 VAL A 248      44.714   2.520 -20.037  1.00  0.61           H  
ATOM   3722  N   VAL A 249      41.639   5.978 -17.861  1.00  0.63           N  
ATOM   3723  CA  VAL A 249      40.849   6.483 -16.743  1.00  0.63           C  
ATOM   3724  C   VAL A 249      39.380   6.155 -16.948  1.00  0.63           C  
ATOM   3725  O   VAL A 249      38.842   6.277 -18.055  1.00  0.63           O  
ATOM   3726  CB  VAL A 249      41.045   8.009 -16.546  1.00  0.63           C  
ATOM   3727  CG1 VAL A 249      40.638   8.741 -17.719  1.00  0.63           C  
ATOM   3728  CG2 VAL A 249      40.267   8.500 -15.353  1.00  0.63           C  
ATOM   3729  H   VAL A 249      41.419   6.225 -18.827  1.00  0.63           H  
ATOM   3730  HA  VAL A 249      41.180   5.990 -15.831  1.00  0.63           H  
ATOM   3731  HB  VAL A 249      42.094   8.203 -16.387  1.00  0.63           H  
ATOM   3732 1HG1 VAL A 249      40.800   9.799 -17.562  1.00  0.63           H  
ATOM   3733 2HG1 VAL A 249      41.235   8.398 -18.562  1.00  0.63           H  
ATOM   3734 3HG1 VAL A 249      39.585   8.561 -17.890  1.00  0.63           H  
ATOM   3735 1HG2 VAL A 249      40.452   9.566 -15.232  1.00  0.63           H  
ATOM   3736 2HG2 VAL A 249      39.200   8.339 -15.494  1.00  0.63           H  
ATOM   3737 3HG2 VAL A 249      40.598   7.968 -14.461  1.00  0.63           H  
ATOM   3738  N   THR A 250      38.729   5.734 -15.872  1.00  0.66           N  
ATOM   3739  CA  THR A 250      37.310   5.430 -15.951  1.00  0.66           C  
ATOM   3740  C   THR A 250      36.517   6.441 -15.159  1.00  0.66           C  
ATOM   3741  O   THR A 250      36.944   6.891 -14.094  1.00  0.66           O  
ATOM   3742  CB  THR A 250      37.018   3.999 -15.461  1.00  0.66           C  
ATOM   3743  OG1 THR A 250      37.453   3.833 -14.121  1.00  0.66           O  
ATOM   3744  CG2 THR A 250      37.720   3.007 -16.352  1.00  0.66           C  
ATOM   3745  H   THR A 250      39.243   5.635 -14.993  1.00  0.66           H  
ATOM   3746  HA  THR A 250      36.989   5.500 -16.987  1.00  0.66           H  
ATOM   3747  HB  THR A 250      35.951   3.819 -15.495  1.00  0.66           H  
ATOM   3748  HG1 THR A 250      37.184   2.940 -13.800  1.00  0.66           H  
ATOM   3749 1HG2 THR A 250      37.504   2.007 -16.013  1.00  0.66           H  
ATOM   3750 2HG2 THR A 250      37.362   3.130 -17.367  1.00  0.66           H  
ATOM   3751 3HG2 THR A 250      38.794   3.175 -16.319  1.00  0.66           H  
ATOM   3752  N   MET A 251      35.330   6.764 -15.660  1.00  0.70           N  
ATOM   3753  CA  MET A 251      34.478   7.729 -14.986  1.00  0.70           C  
ATOM   3754  C   MET A 251      33.014   7.403 -15.227  1.00  0.70           C  
ATOM   3755  O   MET A 251      32.690   6.866 -16.286  1.00  0.70           O  
ATOM   3756  CB  MET A 251      34.788   9.098 -15.561  1.00  0.70           C  
ATOM   3757  CG  MET A 251      34.400   9.235 -16.998  1.00  0.70           C  
ATOM   3758  SD  MET A 251      34.902  10.772 -17.701  1.00  0.70           S  
ATOM   3759  CE  MET A 251      34.010  11.926 -16.718  1.00  0.70           C  
ATOM   3760  H   MET A 251      35.042   6.349 -16.548  1.00  0.70           H  
ATOM   3761  HA  MET A 251      34.712   7.716 -13.940  1.00  0.70           H  
ATOM   3762 1HB  MET A 251      34.293   9.873 -14.974  1.00  0.70           H  
ATOM   3763 2HB  MET A 251      35.853   9.253 -15.495  1.00  0.70           H  
ATOM   3764 1HG  MET A 251      34.863   8.427 -17.568  1.00  0.70           H  
ATOM   3765 2HG  MET A 251      33.318   9.143 -17.090  1.00  0.70           H  
ATOM   3766 1HE  MET A 251      34.212  12.935 -17.058  1.00  0.70           H  
ATOM   3767 2HE  MET A 251      32.957  11.722 -16.793  1.00  0.70           H  
ATOM   3768 3HE  MET A 251      34.321  11.825 -15.679  1.00  0.70           H  
ATOM   3769  N   ALA A 252      32.098   7.676 -14.283  1.00  0.74           N  
ATOM   3770  CA  ALA A 252      30.709   7.475 -14.678  1.00  0.74           C  
ATOM   3771  C   ALA A 252      29.681   8.250 -13.876  1.00  0.74           C  
ATOM   3772  O   ALA A 252      28.684   8.721 -14.422  1.00  0.74           O  
ATOM   3773  CB  ALA A 252      30.355   6.005 -14.587  1.00  0.74           C  
ATOM   3774  H   ALA A 252      32.319   8.061 -13.364  1.00  0.74           H  
ATOM   3775  HA  ALA A 252      30.616   7.800 -15.715  1.00  0.74           H  
ATOM   3776 1HB  ALA A 252      29.343   5.854 -14.923  1.00  0.74           H  
ATOM   3777 2HB  ALA A 252      31.027   5.421 -15.203  1.00  0.74           H  
ATOM   3778 3HB  ALA A 252      30.429   5.686 -13.567  1.00  0.74           H  
ATOM   3779  N   LYS A 253      29.884   8.393 -12.574  1.00  0.78           N  
ATOM   3780  CA  LYS A 253      28.721   8.752 -11.778  1.00  0.78           C  
ATOM   3781  C   LYS A 253      28.228  10.153 -12.035  1.00  0.78           C  
ATOM   3782  O   LYS A 253      27.050  10.352 -12.317  1.00  0.78           O  
ATOM   3783  CB  LYS A 253      29.056   8.562 -10.304  1.00  0.78           C  
ATOM   3784  CG  LYS A 253      29.258   7.136  -9.889  1.00  0.78           C  
ATOM   3785  CD  LYS A 253      27.986   6.365  -9.728  1.00  0.78           C  
ATOM   3786  CE  LYS A 253      28.264   4.937  -9.305  1.00  0.78           C  
ATOM   3787  NZ  LYS A 253      27.007   4.147  -9.159  1.00  0.78           N  
ATOM   3788  H   LYS A 253      30.761   8.168 -12.109  1.00  0.78           H  
ATOM   3789  HA  LYS A 253      27.912   8.068 -12.034  1.00  0.78           H  
ATOM   3790 1HB  LYS A 253      29.934   9.142 -10.037  1.00  0.78           H  
ATOM   3791 2HB  LYS A 253      28.242   8.933  -9.707  1.00  0.78           H  
ATOM   3792 1HG  LYS A 253      29.796   6.669 -10.675  1.00  0.78           H  
ATOM   3793 2HG  LYS A 253      29.830   7.087  -8.985  1.00  0.78           H  
ATOM   3794 1HD  LYS A 253      27.413   6.827  -8.928  1.00  0.78           H  
ATOM   3795 2HD  LYS A 253      27.404   6.385 -10.648  1.00  0.78           H  
ATOM   3796 1HE  LYS A 253      28.898   4.464 -10.053  1.00  0.78           H  
ATOM   3797 2HE  LYS A 253      28.790   4.947  -8.349  1.00  0.78           H  
ATOM   3798 1HZ  LYS A 253      27.229   3.202  -8.876  1.00  0.78           H  
ATOM   3799 2HZ  LYS A 253      26.422   4.583  -8.455  1.00  0.78           H  
ATOM   3800 3HZ  LYS A 253      26.515   4.125 -10.040  1.00  0.78           H  
ATOM   3801  N   GLY A 254      29.126  11.116 -12.082  1.00  0.81           N  
ATOM   3802  CA  GLY A 254      28.695  12.486 -12.288  1.00  0.81           C  
ATOM   3803  C   GLY A 254      28.612  12.848 -13.760  1.00  0.81           C  
ATOM   3804  O   GLY A 254      28.393  14.005 -14.096  1.00  0.81           O  
ATOM   3805  H   GLY A 254      30.098  10.909 -11.902  1.00  0.81           H  
ATOM   3806 1HA  GLY A 254      27.725  12.630 -11.818  1.00  0.81           H  
ATOM   3807 2HA  GLY A 254      29.391  13.157 -11.786  1.00  0.81           H  
ATOM   3808  N   LEU A 255      28.847  11.883 -14.651  1.00  0.83           N  
ATOM   3809  CA  LEU A 255      28.891  12.190 -16.070  1.00  0.83           C  
ATOM   3810  C   LEU A 255      27.520  12.333 -16.695  1.00  0.83           C  
ATOM   3811  O   LEU A 255      27.322  13.187 -17.535  1.00  0.83           O  
ATOM   3812  CB  LEU A 255      29.728  11.155 -16.836  1.00  0.83           C  
ATOM   3813  CG  LEU A 255      29.871  11.415 -18.355  1.00  0.83           C  
ATOM   3814  CD1 LEU A 255      30.511  12.782 -18.574  1.00  0.83           C  
ATOM   3815  CD2 LEU A 255      30.729  10.304 -19.003  1.00  0.83           C  
ATOM   3816  H   LEU A 255      28.956  10.913 -14.353  1.00  0.83           H  
ATOM   3817  HA  LEU A 255      29.393  13.150 -16.185  1.00  0.83           H  
ATOM   3818 1HB  LEU A 255      30.721  11.123 -16.403  1.00  0.83           H  
ATOM   3819 2HB  LEU A 255      29.274  10.176 -16.699  1.00  0.83           H  
ATOM   3820  HG  LEU A 255      28.893  11.420 -18.807  1.00  0.83           H  
ATOM   3821 1HD1 LEU A 255      30.603  12.975 -19.640  1.00  0.83           H  
ATOM   3822 2HD1 LEU A 255      29.886  13.556 -18.118  1.00  0.83           H  
ATOM   3823 3HD1 LEU A 255      31.487  12.809 -18.126  1.00  0.83           H  
ATOM   3824 1HD2 LEU A 255      30.817  10.491 -20.073  1.00  0.83           H  
ATOM   3825 2HD2 LEU A 255      31.720  10.297 -18.557  1.00  0.83           H  
ATOM   3826 3HD2 LEU A 255      30.258   9.333 -18.846  1.00  0.83           H  
ATOM   3827  N   GLY A 256      26.582  11.469 -16.336  1.00  0.86           N  
ATOM   3828  CA  GLY A 256      25.276  11.449 -17.006  1.00  0.86           C  
ATOM   3829  C   GLY A 256      24.181  12.336 -16.408  1.00  0.86           C  
ATOM   3830  O   GLY A 256      23.008  12.202 -16.766  1.00  0.86           O  
ATOM   3831  H   GLY A 256      26.784  10.789 -15.610  1.00  0.86           H  
ATOM   3832 1HA  GLY A 256      25.417  11.726 -18.052  1.00  0.86           H  
ATOM   3833 2HA  GLY A 256      24.924  10.425 -17.021  1.00  0.86           H  
ATOM   3834  N   GLY A 257      24.491  13.142 -15.399  1.00  0.87           N  
ATOM   3835  CA  GLY A 257      23.477  14.021 -14.789  1.00  0.87           C  
ATOM   3836  C   GLY A 257      22.560  13.309 -13.780  1.00  0.87           C  
ATOM   3837  O   GLY A 257      22.342  13.794 -12.667  1.00  0.87           O  
ATOM   3838  H   GLY A 257      25.454  13.192 -15.090  1.00  0.87           H  
ATOM   3839 1HA  GLY A 257      23.983  14.849 -14.292  1.00  0.87           H  
ATOM   3840 2HA  GLY A 257      22.874  14.460 -15.582  1.00  0.87           H  
ATOM   3841  N   GLY A 258      22.020  12.171 -14.205  1.00  0.88           N  
ATOM   3842  CA  GLY A 258      21.122  11.329 -13.441  1.00  0.88           C  
ATOM   3843  C   GLY A 258      20.757  10.133 -14.302  1.00  0.88           C  
ATOM   3844  O   GLY A 258      20.103   9.193 -13.848  1.00  0.88           O  
ATOM   3845  H   GLY A 258      22.239  11.890 -15.153  1.00  0.88           H  
ATOM   3846 1HA  GLY A 258      21.608  10.999 -12.524  1.00  0.88           H  
ATOM   3847 2HA  GLY A 258      20.227  11.886 -13.169  1.00  0.88           H  
ATOM   3848  N   LEU A 259      21.179  10.195 -15.562  1.00  0.88           N  
ATOM   3849  CA  LEU A 259      20.923   9.157 -16.553  1.00  0.88           C  
ATOM   3850  C   LEU A 259      22.178   8.284 -16.652  1.00  0.88           C  
ATOM   3851  O   LEU A 259      23.212   8.790 -17.072  1.00  0.88           O  
ATOM   3852  CB  LEU A 259      20.653   9.807 -17.906  1.00  0.88           C  
ATOM   3853  CG  LEU A 259      20.000   8.936 -18.992  1.00  0.88           C  
ATOM   3854  CD1 LEU A 259      19.524   9.850 -20.115  1.00  0.88           C  
ATOM   3855  CD2 LEU A 259      20.967   7.912 -19.478  1.00  0.88           C  
ATOM   3856  H   LEU A 259      21.720  11.006 -15.859  1.00  0.88           H  
ATOM   3857  HA  LEU A 259      20.053   8.586 -16.258  1.00  0.88           H  
ATOM   3858 1HB  LEU A 259      20.007  10.670 -17.747  1.00  0.88           H  
ATOM   3859 2HB  LEU A 259      21.603  10.171 -18.305  1.00  0.88           H  
ATOM   3860  HG  LEU A 259      19.126   8.426 -18.590  1.00  0.88           H  
ATOM   3861 1HD1 LEU A 259      19.048   9.247 -20.884  1.00  0.88           H  
ATOM   3862 2HD1 LEU A 259      18.807  10.565 -19.720  1.00  0.88           H  
ATOM   3863 3HD1 LEU A 259      20.359  10.391 -20.541  1.00  0.88           H  
ATOM   3864 1HD2 LEU A 259      20.502   7.313 -20.256  1.00  0.88           H  
ATOM   3865 2HD2 LEU A 259      21.836   8.395 -19.853  1.00  0.88           H  
ATOM   3866 3HD2 LEU A 259      21.255   7.271 -18.673  1.00  0.88           H  
ATOM   3867  N   PRO A 260      22.171   7.009 -16.243  1.00  0.85           N  
ATOM   3868  CA  PRO A 260      23.361   6.182 -16.225  1.00  0.85           C  
ATOM   3869  C   PRO A 260      24.094   6.202 -17.561  1.00  0.85           C  
ATOM   3870  O   PRO A 260      23.498   6.063 -18.632  1.00  0.85           O  
ATOM   3871  CB  PRO A 260      22.777   4.794 -15.948  1.00  0.85           C  
ATOM   3872  CG  PRO A 260      21.530   5.079 -15.130  1.00  0.85           C  
ATOM   3873  CD  PRO A 260      20.949   6.345 -15.748  1.00  0.85           C  
ATOM   3874  HA  PRO A 260      24.026   6.505 -15.411  1.00  0.85           H  
ATOM   3875 1HB  PRO A 260      22.569   4.280 -16.899  1.00  0.85           H  
ATOM   3876 2HB  PRO A 260      23.518   4.176 -15.415  1.00  0.85           H  
ATOM   3877 1HG  PRO A 260      20.841   4.222 -15.185  1.00  0.85           H  
ATOM   3878 2HG  PRO A 260      21.795   5.207 -14.071  1.00  0.85           H  
ATOM   3879 1HD  PRO A 260      20.262   6.116 -16.575  1.00  0.85           H  
ATOM   3880 2HD  PRO A 260      20.473   6.922 -14.943  1.00  0.85           H  
ATOM   3881  N   ILE A 261      25.395   6.393 -17.445  1.00  0.80           N  
ATOM   3882  CA  ILE A 261      26.363   6.456 -18.522  1.00  0.80           C  
ATOM   3883  C   ILE A 261      27.690   6.140 -17.892  1.00  0.80           C  
ATOM   3884  O   ILE A 261      27.890   6.445 -16.723  1.00  0.80           O  
ATOM   3885  CB  ILE A 261      26.491   7.861 -19.144  1.00  0.80           C  
ATOM   3886  CG1 ILE A 261      27.315   7.799 -20.487  1.00  0.80           C  
ATOM   3887  CG2 ILE A 261      27.187   8.752 -18.164  1.00  0.80           C  
ATOM   3888  CD1 ILE A 261      27.254   9.047 -21.325  1.00  0.80           C  
ATOM   3889  H   ILE A 261      25.758   6.499 -16.510  1.00  0.80           H  
ATOM   3890  HA  ILE A 261      26.130   5.712 -19.283  1.00  0.80           H  
ATOM   3891  HB  ILE A 261      25.499   8.260 -19.366  1.00  0.80           H  
ATOM   3892 1HG1 ILE A 261      28.362   7.624 -20.264  1.00  0.80           H  
ATOM   3893 2HG1 ILE A 261      26.940   6.962 -21.086  1.00  0.80           H  
ATOM   3894 1HG2 ILE A 261      27.272   9.745 -18.588  1.00  0.80           H  
ATOM   3895 2HG2 ILE A 261      26.612   8.788 -17.245  1.00  0.80           H  
ATOM   3896 3HG2 ILE A 261      28.177   8.359 -17.949  1.00  0.80           H  
ATOM   3897 1HD1 ILE A 261      27.848   8.911 -22.230  1.00  0.80           H  
ATOM   3898 2HD1 ILE A 261      26.231   9.254 -21.593  1.00  0.80           H  
ATOM   3899 3HD1 ILE A 261      27.657   9.858 -20.750  1.00  0.80           H  
ATOM   3900  N   GLY A 262      28.603   5.586 -18.640  1.00  0.74           N  
ATOM   3901  CA  GLY A 262      29.950   5.430 -18.140  1.00  0.74           C  
ATOM   3902  C   GLY A 262      30.913   5.701 -19.265  1.00  0.74           C  
ATOM   3903  O   GLY A 262      30.518   5.737 -20.432  1.00  0.74           O  
ATOM   3904  H   GLY A 262      28.355   5.286 -19.571  1.00  0.74           H  
ATOM   3905 1HA  GLY A 262      30.131   6.141 -17.344  1.00  0.74           H  
ATOM   3906 2HA  GLY A 262      30.097   4.429 -17.739  1.00  0.74           H  
ATOM   3907  N   ALA A 263      32.177   5.891 -18.940  1.00  0.69           N  
ATOM   3908  CA  ALA A 263      33.155   6.079 -19.991  1.00  0.69           C  
ATOM   3909  C   ALA A 263      34.529   5.600 -19.563  1.00  0.69           C  
ATOM   3910  O   ALA A 263      34.880   5.577 -18.377  1.00  0.69           O  
ATOM   3911  CB  ALA A 263      33.213   7.548 -20.415  1.00  0.69           C  
ATOM   3912  H   ALA A 263      32.449   5.939 -17.961  1.00  0.69           H  
ATOM   3913  HA  ALA A 263      32.850   5.478 -20.840  1.00  0.69           H  
ATOM   3914 1HB  ALA A 263      33.929   7.656 -21.229  1.00  0.69           H  
ATOM   3915 2HB  ALA A 263      32.229   7.868 -20.754  1.00  0.69           H  
ATOM   3916 3HB  ALA A 263      33.520   8.162 -19.581  1.00  0.69           H  
ATOM   3917  N   CYS A 264      35.317   5.233 -20.559  1.00  0.67           N  
ATOM   3918  CA  CYS A 264      36.695   4.829 -20.350  1.00  0.67           C  
ATOM   3919  C   CYS A 264      37.550   5.531 -21.388  1.00  0.67           C  
ATOM   3920  O   CYS A 264      37.309   5.420 -22.592  1.00  0.67           O  
ATOM   3921  CB  CYS A 264      36.815   3.304 -20.450  1.00  0.67           C  
ATOM   3922  SG  CYS A 264      38.418   2.637 -20.184  1.00  0.67           S  
ATOM   3923  H   CYS A 264      34.927   5.234 -21.502  1.00  0.67           H  
ATOM   3924  HA  CYS A 264      37.018   5.141 -19.360  1.00  0.67           H  
ATOM   3925 1HB  CYS A 264      36.145   2.847 -19.712  1.00  0.67           H  
ATOM   3926 2HB  CYS A 264      36.477   2.980 -21.432  1.00  0.67           H  
ATOM   3927  HG  CYS A 264      38.627   3.253 -19.022  1.00  0.67           H  
ATOM   3928  N   LEU A 265      38.504   6.316 -20.900  1.00  0.66           N  
ATOM   3929  CA  LEU A 265      39.358   7.146 -21.738  1.00  0.66           C  
ATOM   3930  C   LEU A 265      40.750   6.521 -21.778  1.00  0.66           C  
ATOM   3931  O   LEU A 265      41.434   6.466 -20.752  1.00  0.66           O  
ATOM   3932  CB  LEU A 265      39.474   8.545 -21.128  1.00  0.66           C  
ATOM   3933  CG  LEU A 265      38.225   9.498 -21.096  1.00  0.66           C  
ATOM   3934  CD1 LEU A 265      37.167   8.976 -20.096  1.00  0.66           C  
ATOM   3935  CD2 LEU A 265      38.713  10.882 -20.689  1.00  0.66           C  
ATOM   3936  H   LEU A 265      38.640   6.342 -19.890  1.00  0.66           H  
ATOM   3937  HA  LEU A 265      38.953   7.197 -22.747  1.00  0.66           H  
ATOM   3938 1HB  LEU A 265      39.746   8.408 -20.146  1.00  0.66           H  
ATOM   3939 2HB  LEU A 265      40.282   9.074 -21.632  1.00  0.66           H  
ATOM   3940  HG  LEU A 265      37.764   9.545 -22.038  1.00  0.66           H  
ATOM   3941 1HD1 LEU A 265      36.325   9.658 -20.088  1.00  0.66           H  
ATOM   3942 2HD1 LEU A 265      36.821   8.002 -20.391  1.00  0.66           H  
ATOM   3943 3HD1 LEU A 265      37.592   8.917 -19.097  1.00  0.66           H  
ATOM   3944 1HD2 LEU A 265      37.896  11.576 -20.638  1.00  0.66           H  
ATOM   3945 2HD2 LEU A 265      39.183  10.819 -19.709  1.00  0.66           H  
ATOM   3946 3HD2 LEU A 265      39.438  11.237 -21.418  1.00  0.66           H  
ATOM   3947  N   ALA A 266      41.138   5.981 -22.928  1.00  0.67           N  
ATOM   3948  CA  ALA A 266      42.413   5.268 -23.035  1.00  0.67           C  
ATOM   3949  C   ALA A 266      43.406   6.068 -23.851  1.00  0.67           C  
ATOM   3950  O   ALA A 266      43.030   6.654 -24.867  1.00  0.67           O  
ATOM   3951  CB  ALA A 266      42.178   3.910 -23.661  1.00  0.67           C  
ATOM   3952  H   ALA A 266      40.536   6.084 -23.746  1.00  0.67           H  
ATOM   3953  HA  ALA A 266      42.827   5.140 -22.038  1.00  0.67           H  
ATOM   3954 1HB  ALA A 266      43.113   3.366 -23.723  1.00  0.67           H  
ATOM   3955 2HB  ALA A 266      41.476   3.365 -23.047  1.00  0.67           H  
ATOM   3956 3HB  ALA A 266      41.765   4.041 -24.656  1.00  0.67           H  
ATOM   3957  N   THR A 267      44.688   6.037 -23.466  1.00  0.68           N  
ATOM   3958  CA  THR A 267      45.694   6.789 -24.211  1.00  0.68           C  
ATOM   3959  C   THR A 267      46.851   5.980 -24.792  1.00  0.68           C  
ATOM   3960  O   THR A 267      47.282   4.969 -24.225  1.00  0.68           O  
ATOM   3961  CB  THR A 267      46.325   7.827 -23.276  1.00  0.68           C  
ATOM   3962  OG1 THR A 267      46.987   7.152 -22.212  1.00  0.68           O  
ATOM   3963  CG2 THR A 267      45.287   8.674 -22.696  1.00  0.68           C  
ATOM   3964  H   THR A 267      44.950   5.573 -22.597  1.00  0.68           H  
ATOM   3965  HA  THR A 267      45.197   7.302 -25.023  1.00  0.68           H  
ATOM   3966  HB  THR A 267      47.039   8.437 -23.832  1.00  0.68           H  
ATOM   3967  HG1 THR A 267      46.316   6.663 -21.681  1.00  0.68           H  
ATOM   3968 1HG2 THR A 267      45.742   9.397 -22.030  1.00  0.68           H  
ATOM   3969 2HG2 THR A 267      44.767   9.181 -23.483  1.00  0.68           H  
ATOM   3970 3HG2 THR A 267      44.590   8.057 -22.133  1.00  0.68           H  
ATOM   3971  N   GLY A 268      47.410   6.493 -25.889  1.00  0.70           N  
ATOM   3972  CA  GLY A 268      48.633   5.959 -26.477  1.00  0.70           C  
ATOM   3973  C   GLY A 268      48.453   4.510 -26.831  1.00  0.70           C  
ATOM   3974  O   GLY A 268      47.482   4.136 -27.489  1.00  0.70           O  
ATOM   3975  H   GLY A 268      46.941   7.280 -26.337  1.00  0.70           H  
ATOM   3976 1HA  GLY A 268      48.893   6.523 -27.371  1.00  0.70           H  
ATOM   3977 2HA  GLY A 268      49.457   6.075 -25.775  1.00  0.70           H  
ATOM   3978  N   ARG A 269      49.362   3.672 -26.355  1.00  0.71           N  
ATOM   3979  CA  ARG A 269      49.248   2.256 -26.648  1.00  0.71           C  
ATOM   3980  C   ARG A 269      47.935   1.706 -26.131  1.00  0.71           C  
ATOM   3981  O   ARG A 269      47.372   0.792 -26.715  1.00  0.71           O  
ATOM   3982  CB  ARG A 269      50.385   1.447 -26.055  1.00  0.71           C  
ATOM   3983  CG  ARG A 269      50.236  -0.061 -26.281  1.00  0.71           C  
ATOM   3984  CD  ARG A 269      50.240  -0.418 -27.736  1.00  0.71           C  
ATOM   3985  NE  ARG A 269      50.112  -1.854 -27.942  1.00  0.71           N  
ATOM   3986  CZ  ARG A 269      49.810  -2.449 -29.119  1.00  0.71           C  
ATOM   3987  NH1 ARG A 269      49.591  -1.734 -30.210  1.00  0.71           N  
ATOM   3988  NH2 ARG A 269      49.728  -3.771 -29.177  1.00  0.71           N  
ATOM   3989  H   ARG A 269      50.133   4.021 -25.803  1.00  0.71           H  
ATOM   3990  HA  ARG A 269      49.273   2.128 -27.733  1.00  0.71           H  
ATOM   3991 1HB  ARG A 269      51.328   1.760 -26.497  1.00  0.71           H  
ATOM   3992 2HB  ARG A 269      50.442   1.625 -24.981  1.00  0.71           H  
ATOM   3993 1HG  ARG A 269      51.056  -0.587 -25.793  1.00  0.71           H  
ATOM   3994 2HG  ARG A 269      49.285  -0.396 -25.857  1.00  0.71           H  
ATOM   3995 1HD  ARG A 269      49.407   0.069 -28.230  1.00  0.71           H  
ATOM   3996 2HD  ARG A 269      51.169  -0.086 -28.197  1.00  0.71           H  
ATOM   3997  HE  ARG A 269      50.267  -2.453 -27.144  1.00  0.71           H  
ATOM   3998 1HH1 ARG A 269      49.640  -0.699 -30.197  1.00  0.71           H  
ATOM   3999 2HH1 ARG A 269      49.365  -2.197 -31.075  1.00  0.71           H  
ATOM   4000 1HH2 ARG A 269      49.891  -4.328 -28.345  1.00  0.71           H  
ATOM   4001 2HH2 ARG A 269      49.504  -4.225 -30.050  1.00  0.71           H  
ATOM   4002  N   ALA A 270      47.453   2.205 -24.995  1.00  0.72           N  
ATOM   4003  CA  ALA A 270      46.210   1.665 -24.482  1.00  0.72           C  
ATOM   4004  C   ALA A 270      45.094   1.928 -25.479  1.00  0.72           C  
ATOM   4005  O   ALA A 270      44.259   1.070 -25.751  1.00  0.72           O  
ATOM   4006  CB  ALA A 270      45.881   2.282 -23.148  1.00  0.72           C  
ATOM   4007  H   ALA A 270      47.891   3.004 -24.539  1.00  0.72           H  
ATOM   4008  HA  ALA A 270      46.329   0.590 -24.365  1.00  0.72           H  
ATOM   4009 1HB  ALA A 270      44.968   1.858 -22.763  1.00  0.72           H  
ATOM   4010 2HB  ALA A 270      46.691   2.087 -22.482  1.00  0.72           H  
ATOM   4011 3HB  ALA A 270      45.757   3.349 -23.252  1.00  0.72           H  
ATOM   4012  N   ALA A 271      45.115   3.118 -26.077  1.00  0.75           N  
ATOM   4013  CA  ALA A 271      44.104   3.511 -27.045  1.00  0.75           C  
ATOM   4014  C   ALA A 271      44.127   2.581 -28.243  1.00  0.75           C  
ATOM   4015  O   ALA A 271      43.089   2.094 -28.696  1.00  0.75           O  
ATOM   4016  CB  ALA A 271      44.347   4.941 -27.503  1.00  0.75           C  
ATOM   4017  H   ALA A 271      45.861   3.766 -25.850  1.00  0.75           H  
ATOM   4018  HA  ALA A 271      43.126   3.438 -26.574  1.00  0.75           H  
ATOM   4019 1HB  ALA A 271      43.594   5.224 -28.202  1.00  0.75           H  
ATOM   4020 2HB  ALA A 271      44.317   5.606 -26.662  1.00  0.75           H  
ATOM   4021 3HB  ALA A 271      45.312   5.025 -27.978  1.00  0.75           H  
ATOM   4022  N   GLU A 272      45.336   2.215 -28.661  1.00  0.81           N  
ATOM   4023  CA  GLU A 272      45.540   1.344 -29.813  1.00  0.81           C  
ATOM   4024  C   GLU A 272      44.960  -0.057 -29.615  1.00  0.81           C  
ATOM   4025  O   GLU A 272      44.699  -0.765 -30.590  1.00  0.81           O  
ATOM   4026  CB  GLU A 272      47.035   1.218 -30.145  1.00  0.81           C  
ATOM   4027  CG  GLU A 272      47.693   2.488 -30.678  1.00  0.81           C  
ATOM   4028  CD  GLU A 272      49.190   2.342 -30.993  1.00  0.81           C  
ATOM   4029  OE1 GLU A 272      49.768   1.289 -30.760  1.00  0.81           O  
ATOM   4030  OE2 GLU A 272      49.751   3.301 -31.476  1.00  0.81           O  
ATOM   4031  H   GLU A 272      46.147   2.633 -28.199  1.00  0.81           H  
ATOM   4032  HA  GLU A 272      45.037   1.795 -30.667  1.00  0.81           H  
ATOM   4033 1HB  GLU A 272      47.562   0.930 -29.252  1.00  0.81           H  
ATOM   4034 2HB  GLU A 272      47.180   0.426 -30.875  1.00  0.81           H  
ATOM   4035 1HG  GLU A 272      47.173   2.795 -31.582  1.00  0.81           H  
ATOM   4036 2HG  GLU A 272      47.563   3.275 -29.937  1.00  0.81           H  
ATOM   4037  N   LEU A 273      44.791  -0.480 -28.363  1.00  0.90           N  
ATOM   4038  CA  LEU A 273      44.311  -1.816 -28.080  1.00  0.90           C  
ATOM   4039  C   LEU A 273      42.835  -2.004 -28.414  1.00  0.90           C  
ATOM   4040  O   LEU A 273      42.397  -3.140 -28.652  1.00  0.90           O  
ATOM   4041  CB  LEU A 273      44.555  -2.157 -26.609  1.00  0.90           C  
ATOM   4042  CG  LEU A 273      46.026  -2.275 -26.214  1.00  0.90           C  
ATOM   4043  CD1 LEU A 273      46.151  -2.498 -24.730  1.00  0.90           C  
ATOM   4044  CD2 LEU A 273      46.655  -3.394 -26.984  1.00  0.90           C  
ATOM   4045  H   LEU A 273      44.967   0.146 -27.577  1.00  0.90           H  
ATOM   4046  HA  LEU A 273      44.886  -2.511 -28.687  1.00  0.90           H  
ATOM   4047 1HB  LEU A 273      44.096  -1.390 -25.994  1.00  0.90           H  
ATOM   4048 2HB  LEU A 273      44.075  -3.101 -26.389  1.00  0.90           H  
ATOM   4049  HG  LEU A 273      46.527  -1.366 -26.449  1.00  0.90           H  
ATOM   4050 1HD1 LEU A 273      47.199  -2.563 -24.480  1.00  0.90           H  
ATOM   4051 2HD1 LEU A 273      45.707  -1.676 -24.196  1.00  0.90           H  
ATOM   4052 3HD1 LEU A 273      45.654  -3.417 -24.455  1.00  0.90           H  
ATOM   4053 1HD2 LEU A 273      47.705  -3.479 -26.712  1.00  0.90           H  
ATOM   4054 2HD2 LEU A 273      46.146  -4.313 -26.750  1.00  0.90           H  
ATOM   4055 3HD2 LEU A 273      46.569  -3.193 -28.050  1.00  0.90           H  
ATOM   4056  N   MET A 274      42.054  -0.916 -28.411  1.00  1.03           N  
ATOM   4057  CA  MET A 274      40.622  -1.060 -28.645  1.00  1.03           C  
ATOM   4058  C   MET A 274      39.984  -0.249 -29.749  1.00  1.03           C  
ATOM   4059  O   MET A 274      40.338   0.903 -30.025  1.00  1.03           O  
ATOM   4060  CB  MET A 274      39.802  -0.800 -27.400  1.00  1.03           C  
ATOM   4061  CG  MET A 274      39.882  -1.807 -26.329  1.00  1.03           C  
ATOM   4062  SD  MET A 274      38.735  -1.383 -25.036  1.00  1.03           S  
ATOM   4063  CE  MET A 274      37.217  -1.526 -25.940  1.00  1.03           C  
ATOM   4064  H   MET A 274      42.463   0.013 -28.273  1.00  1.03           H  
ATOM   4065  HA  MET A 274      40.454  -2.093 -28.903  1.00  1.03           H  
ATOM   4066 1HB  MET A 274      40.127   0.134 -26.960  1.00  1.03           H  
ATOM   4067 2HB  MET A 274      38.753  -0.689 -27.680  1.00  1.03           H  
ATOM   4068 1HG  MET A 274      39.627  -2.790 -26.723  1.00  1.03           H  
ATOM   4069 2HG  MET A 274      40.891  -1.839 -25.918  1.00  1.03           H  
ATOM   4070 1HE  MET A 274      36.394  -1.273 -25.284  1.00  1.03           H  
ATOM   4071 2HE  MET A 274      37.225  -0.837 -26.786  1.00  1.03           H  
ATOM   4072 3HE  MET A 274      37.102  -2.545 -26.314  1.00  1.03           H  
ATOM   4073  N   THR A 275      38.952  -0.869 -30.309  1.00  1.15           N  
ATOM   4074  CA  THR A 275      38.073  -0.271 -31.282  1.00  1.15           C  
ATOM   4075  C   THR A 275      36.670  -0.457 -30.683  1.00  1.15           C  
ATOM   4076  O   THR A 275      36.485  -1.357 -29.859  1.00  1.15           O  
ATOM   4077  CB  THR A 275      38.208  -0.980 -32.654  1.00  1.15           C  
ATOM   4078  OG1 THR A 275      37.725  -2.321 -32.564  1.00  1.15           O  
ATOM   4079  CG2 THR A 275      39.670  -1.019 -33.055  1.00  1.15           C  
ATOM   4080  H   THR A 275      38.770  -1.820 -30.026  1.00  1.15           H  
ATOM   4081  HA  THR A 275      38.322   0.780 -31.382  1.00  1.15           H  
ATOM   4082  HB  THR A 275      37.662  -0.451 -33.418  1.00  1.15           H  
ATOM   4083  HG1 THR A 275      38.013  -2.816 -33.342  1.00  1.15           H  
ATOM   4084 1HG2 THR A 275      39.766  -1.519 -34.018  1.00  1.15           H  
ATOM   4085 2HG2 THR A 275      40.052  -0.001 -33.133  1.00  1.15           H  
ATOM   4086 3HG2 THR A 275      40.248  -1.565 -32.310  1.00  1.15           H  
ATOM   4087  N   PRO A 276      35.649   0.312 -31.095  1.00  1.26           N  
ATOM   4088  CA  PRO A 276      34.267   0.215 -30.638  1.00  1.26           C  
ATOM   4089  C   PRO A 276      33.660  -1.191 -30.660  1.00  1.26           C  
ATOM   4090  O   PRO A 276      32.794  -1.503 -29.849  1.00  1.26           O  
ATOM   4091  CB  PRO A 276      33.544   1.128 -31.635  1.00  1.26           C  
ATOM   4092  CG  PRO A 276      34.577   2.158 -32.013  1.00  1.26           C  
ATOM   4093  CD  PRO A 276      35.873   1.398 -32.082  1.00  1.26           C  
ATOM   4094  HA  PRO A 276      34.203   0.635 -29.622  1.00  1.26           H  
ATOM   4095 1HB  PRO A 276      33.189   0.537 -32.494  1.00  1.26           H  
ATOM   4096 2HB  PRO A 276      32.652   1.567 -31.164  1.00  1.26           H  
ATOM   4097 1HG  PRO A 276      34.309   2.627 -32.973  1.00  1.26           H  
ATOM   4098 2HG  PRO A 276      34.597   2.963 -31.263  1.00  1.26           H  
ATOM   4099 1HD  PRO A 276      36.008   1.005 -33.091  1.00  1.26           H  
ATOM   4100 2HD  PRO A 276      36.674   2.077 -31.776  1.00  1.26           H  
ATOM   4101  N   GLY A 277      34.101  -2.046 -31.581  1.00  1.32           N  
ATOM   4102  CA  GLY A 277      33.532  -3.386 -31.675  1.00  1.32           C  
ATOM   4103  C   GLY A 277      34.153  -4.429 -30.738  1.00  1.32           C  
ATOM   4104  O   GLY A 277      33.712  -5.578 -30.728  1.00  1.32           O  
ATOM   4105  H   GLY A 277      34.829  -1.776 -32.226  1.00  1.32           H  
ATOM   4106 1HA  GLY A 277      32.462  -3.326 -31.479  1.00  1.32           H  
ATOM   4107 2HA  GLY A 277      33.634  -3.733 -32.701  1.00  1.32           H  
ATOM   4108  N   LYS A 278      35.170  -4.059 -29.956  1.00  1.34           N  
ATOM   4109  CA  LYS A 278      35.816  -5.045 -29.085  1.00  1.34           C  
ATOM   4110  C   LYS A 278      35.176  -5.154 -27.693  1.00  1.34           C  
ATOM   4111  O   LYS A 278      35.471  -6.082 -26.940  1.00  1.34           O  
ATOM   4112  CB  LYS A 278      37.321  -4.780 -29.018  1.00  1.34           C  
ATOM   4113  CG  LYS A 278      37.989  -5.021 -30.384  1.00  1.34           C  
ATOM   4114  CD  LYS A 278      39.492  -4.747 -30.419  1.00  1.34           C  
ATOM   4115  CE  LYS A 278      40.331  -5.855 -29.780  1.00  1.34           C  
ATOM   4116  NZ  LYS A 278      41.794  -5.585 -29.955  1.00  1.34           N  
ATOM   4117  H   LYS A 278      35.513  -3.096 -29.974  1.00  1.34           H  
ATOM   4118  HA  LYS A 278      35.701  -6.021 -29.555  1.00  1.34           H  
ATOM   4119 1HB  LYS A 278      37.501  -3.742 -28.722  1.00  1.34           H  
ATOM   4120 2HB  LYS A 278      37.784  -5.426 -28.274  1.00  1.34           H  
ATOM   4121 1HG  LYS A 278      37.819  -6.056 -30.680  1.00  1.34           H  
ATOM   4122 2HG  LYS A 278      37.505  -4.383 -31.115  1.00  1.34           H  
ATOM   4123 1HD  LYS A 278      39.810  -4.608 -31.452  1.00  1.34           H  
ATOM   4124 2HD  LYS A 278      39.683  -3.845 -29.889  1.00  1.34           H  
ATOM   4125 1HE  LYS A 278      40.108  -5.924 -28.716  1.00  1.34           H  
ATOM   4126 2HE  LYS A 278      40.090  -6.803 -30.257  1.00  1.34           H  
ATOM   4127 1HZ  LYS A 278      42.340  -6.325 -29.548  1.00  1.34           H  
ATOM   4128 2HZ  LYS A 278      42.010  -5.522 -30.936  1.00  1.34           H  
ATOM   4129 3HZ  LYS A 278      42.036  -4.684 -29.491  1.00  1.34           H  
ATOM   4130  N   HIS A 279      34.305  -4.213 -27.342  1.00  1.33           N  
ATOM   4131  CA  HIS A 279      33.629  -4.227 -26.043  1.00  1.33           C  
ATOM   4132  C   HIS A 279      32.216  -3.690 -26.190  1.00  1.33           C  
ATOM   4133  O   HIS A 279      32.021  -2.502 -26.449  1.00  1.33           O  
ATOM   4134  CB  HIS A 279      34.392  -3.376 -25.015  1.00  1.33           C  
ATOM   4135  CG  HIS A 279      33.845  -3.401 -23.597  1.00  1.33           C  
ATOM   4136  ND1 HIS A 279      34.003  -4.480 -22.750  1.00  1.33           N  
ATOM   4137  CD2 HIS A 279      33.168  -2.468 -22.890  1.00  1.33           C  
ATOM   4138  CE1 HIS A 279      33.434  -4.208 -21.584  1.00  1.33           C  
ATOM   4139  NE2 HIS A 279      32.924  -2.998 -21.643  1.00  1.33           N  
ATOM   4140  H   HIS A 279      34.091  -3.476 -28.003  1.00  1.33           H  
ATOM   4141  HA  HIS A 279      33.561  -5.247 -25.669  1.00  1.33           H  
ATOM   4142 1HB  HIS A 279      35.421  -3.692 -24.984  1.00  1.33           H  
ATOM   4143 2HB  HIS A 279      34.371  -2.345 -25.350  1.00  1.33           H  
ATOM   4144  HD2 HIS A 279      32.874  -1.479 -23.240  1.00  1.33           H  
ATOM   4145  HE1 HIS A 279      33.395  -4.869 -20.717  1.00  1.33           H  
ATOM   4146  HE2 HIS A 279      32.434  -2.535 -20.884  1.00  1.33           H  
ATOM   4147  N   GLY A 280      31.223  -4.558 -26.040  1.00  1.29           N  
ATOM   4148  CA  GLY A 280      29.857  -4.097 -26.196  1.00  1.29           C  
ATOM   4149  C   GLY A 280      29.278  -3.709 -24.852  1.00  1.29           C  
ATOM   4150  O   GLY A 280      29.535  -4.374 -23.848  1.00  1.29           O  
ATOM   4151  H   GLY A 280      31.421  -5.524 -25.822  1.00  1.29           H  
ATOM   4152 1HA  GLY A 280      29.830  -3.244 -26.875  1.00  1.29           H  
ATOM   4153 2HA  GLY A 280      29.253  -4.886 -26.644  1.00  1.29           H  
ATOM   4154  N   THR A 281      28.485  -2.641 -24.849  1.00  1.24           N  
ATOM   4155  CA  THR A 281      27.801  -2.167 -23.661  1.00  1.24           C  
ATOM   4156  C   THR A 281      26.365  -1.970 -24.068  1.00  1.24           C  
ATOM   4157  O   THR A 281      25.471  -1.748 -23.254  1.00  1.24           O  
ATOM   4158  CB  THR A 281      28.426  -0.860 -23.132  1.00  1.24           C  
ATOM   4159  OG1 THR A 281      28.252   0.230 -24.085  1.00  1.24           O  
ATOM   4160  CG2 THR A 281      29.915  -1.075 -22.914  1.00  1.24           C  
ATOM   4161  H   THR A 281      28.321  -2.145 -25.712  1.00  1.24           H  
ATOM   4162  HA  THR A 281      27.842  -2.928 -22.879  1.00  1.24           H  
ATOM   4163  HB  THR A 281      27.960  -0.588 -22.186  1.00  1.24           H  
ATOM   4164  HG1 THR A 281      28.996   0.913 -23.941  1.00  1.24           H  
ATOM   4165 1HG2 THR A 281      30.358  -0.181 -22.548  1.00  1.24           H  
ATOM   4166 2HG2 THR A 281      30.065  -1.879 -22.191  1.00  1.24           H  
ATOM   4167 3HG2 THR A 281      30.392  -1.336 -23.854  1.00  1.24           H  
ATOM   4168  N   THR A 282      26.189  -1.969 -25.387  1.00  1.19           N  
ATOM   4169  CA  THR A 282      24.929  -1.736 -26.104  1.00  1.19           C  
ATOM   4170  C   THR A 282      24.374  -0.315 -25.940  1.00  1.19           C  
ATOM   4171  O   THR A 282      24.167   0.391 -26.924  1.00  1.19           O  
ATOM   4172  CB  THR A 282      23.851  -2.761 -25.688  1.00  1.19           C  
ATOM   4173  OG1 THR A 282      24.312  -4.088 -25.992  1.00  1.19           O  
ATOM   4174  CG2 THR A 282      22.560  -2.494 -26.444  1.00  1.19           C  
ATOM   4175  H   THR A 282      27.020  -2.154 -25.931  1.00  1.19           H  
ATOM   4176  HA  THR A 282      25.120  -1.885 -27.167  1.00  1.19           H  
ATOM   4177  HB  THR A 282      23.647  -2.688 -24.624  1.00  1.19           H  
ATOM   4178  HG1 THR A 282      23.585  -4.707 -25.891  1.00  1.19           H  
ATOM   4179 1HG2 THR A 282      21.808  -3.224 -26.147  1.00  1.19           H  
ATOM   4180 2HG2 THR A 282      22.201  -1.491 -26.211  1.00  1.19           H  
ATOM   4181 3HG2 THR A 282      22.742  -2.574 -27.514  1.00  1.19           H  
ATOM   4182  N   PHE A 283      24.158   0.105 -24.699  1.00  1.13           N  
ATOM   4183  CA  PHE A 283      23.621   1.420 -24.395  1.00  1.13           C  
ATOM   4184  C   PHE A 283      24.667   2.519 -24.227  1.00  1.13           C  
ATOM   4185  O   PHE A 283      24.307   3.694 -24.202  1.00  1.13           O  
ATOM   4186  CB  PHE A 283      22.816   1.371 -23.106  1.00  1.13           C  
ATOM   4187  CG  PHE A 283      21.964   2.592 -22.865  1.00  1.13           C  
ATOM   4188  CD1 PHE A 283      20.795   2.824 -23.584  1.00  1.13           C  
ATOM   4189  CD2 PHE A 283      22.349   3.521 -21.925  1.00  1.13           C  
ATOM   4190  CE1 PHE A 283      20.033   3.957 -23.337  1.00  1.13           C  
ATOM   4191  CE2 PHE A 283      21.602   4.639 -21.676  1.00  1.13           C  
ATOM   4192  CZ  PHE A 283      20.439   4.866 -22.380  1.00  1.13           C  
ATOM   4193  H   PHE A 283      24.370  -0.537 -23.944  1.00  1.13           H  
ATOM   4194  HA  PHE A 283      22.956   1.705 -25.212  1.00  1.13           H  
ATOM   4195 1HB  PHE A 283      22.167   0.497 -23.113  1.00  1.13           H  
ATOM   4196 2HB  PHE A 283      23.498   1.262 -22.263  1.00  1.13           H  
ATOM   4197  HD1 PHE A 283      20.475   2.106 -24.340  1.00  1.13           H  
ATOM   4198  HD2 PHE A 283      23.268   3.355 -21.371  1.00  1.13           H  
ATOM   4199  HE1 PHE A 283      19.116   4.131 -23.902  1.00  1.13           H  
ATOM   4200  HE2 PHE A 283      21.939   5.347 -20.913  1.00  1.13           H  
ATOM   4201  HZ  PHE A 283      19.845   5.758 -22.183  1.00  1.13           H  
ATOM   4202  N   GLY A 284      25.957   2.197 -24.102  1.00  1.05           N  
ATOM   4203  CA  GLY A 284      26.918   3.263 -23.875  1.00  1.05           C  
ATOM   4204  C   GLY A 284      26.960   4.290 -24.997  1.00  1.05           C  
ATOM   4205  O   GLY A 284      27.157   5.479 -24.762  1.00  1.05           O  
ATOM   4206  H   GLY A 284      26.331   1.250 -24.136  1.00  1.05           H  
ATOM   4207 1HA  GLY A 284      26.690   3.761 -22.933  1.00  1.05           H  
ATOM   4208 2HA  GLY A 284      27.888   2.815 -23.770  1.00  1.05           H  
ATOM   4209  N   GLY A 285      26.714   3.843 -26.221  1.00  0.97           N  
ATOM   4210  CA  GLY A 285      26.757   4.707 -27.388  1.00  0.97           C  
ATOM   4211  C   GLY A 285      25.443   5.445 -27.601  1.00  0.97           C  
ATOM   4212  O   GLY A 285      25.222   6.025 -28.658  1.00  0.97           O  
ATOM   4213  H   GLY A 285      26.518   2.860 -26.344  1.00  0.97           H  
ATOM   4214 1HA  GLY A 285      27.564   5.431 -27.270  1.00  0.97           H  
ATOM   4215 2HA  GLY A 285      26.987   4.111 -28.271  1.00  0.97           H  
ATOM   4216  N   ASN A 286      24.532   5.359 -26.634  1.00  0.88           N  
ATOM   4217  CA  ASN A 286      23.235   5.976 -26.763  1.00  0.88           C  
ATOM   4218  C   ASN A 286      23.298   7.509 -26.751  1.00  0.88           C  
ATOM   4219  O   ASN A 286      23.774   8.094 -25.772  1.00  0.88           O  
ATOM   4220  CB  ASN A 286      22.325   5.508 -25.669  1.00  0.88           C  
ATOM   4221  CG  ASN A 286      21.013   6.062 -25.843  1.00  0.88           C  
ATOM   4222  OD1 ASN A 286      20.760   7.184 -25.387  1.00  0.88           O  
ATOM   4223  ND2 ASN A 286      20.159   5.341 -26.504  1.00  0.88           N  
ATOM   4224  H   ASN A 286      24.734   4.846 -25.774  1.00  0.88           H  
ATOM   4225  HA  ASN A 286      22.807   5.604 -27.681  1.00  0.88           H  
ATOM   4226 1HB  ASN A 286      22.259   4.419 -25.685  1.00  0.88           H  
ATOM   4227 2HB  ASN A 286      22.723   5.800 -24.696  1.00  0.88           H  
ATOM   4228 1HD2 ASN A 286      19.230   5.701 -26.686  1.00  0.88           H  
ATOM   4229 2HD2 ASN A 286      20.428   4.442 -26.848  1.00  0.88           H  
ATOM   4230  N   PRO A 287      22.807   8.189 -27.812  1.00  0.81           N  
ATOM   4231  CA  PRO A 287      22.752   9.619 -27.972  1.00  0.81           C  
ATOM   4232  C   PRO A 287      22.098  10.384 -26.845  1.00  0.81           C  
ATOM   4233  O   PRO A 287      22.480  11.515 -26.585  1.00  0.81           O  
ATOM   4234  CB  PRO A 287      21.902   9.772 -29.235  1.00  0.81           C  
ATOM   4235  CG  PRO A 287      22.143   8.545 -30.005  1.00  0.81           C  
ATOM   4236  CD  PRO A 287      22.281   7.475 -28.984  1.00  0.81           C  
ATOM   4237  HA  PRO A 287      23.775   9.982 -28.142  1.00  0.81           H  
ATOM   4238 1HB  PRO A 287      20.837   9.882 -28.963  1.00  0.81           H  
ATOM   4239 2HB  PRO A 287      22.187  10.677 -29.784  1.00  0.81           H  
ATOM   4240 1HG  PRO A 287      21.296   8.358 -30.681  1.00  0.81           H  
ATOM   4241 2HG  PRO A 287      23.039   8.657 -30.640  1.00  0.81           H  
ATOM   4242 1HD  PRO A 287      21.314   6.984 -28.786  1.00  0.81           H  
ATOM   4243 2HD  PRO A 287      23.029   6.825 -29.367  1.00  0.81           H  
ATOM   4244  N   VAL A 288      21.122   9.785 -26.156  1.00  0.76           N  
ATOM   4245  CA  VAL A 288      20.400  10.497 -25.110  1.00  0.76           C  
ATOM   4246  C   VAL A 288      21.259  10.535 -23.874  1.00  0.76           C  
ATOM   4247  O   VAL A 288      21.401  11.572 -23.218  1.00  0.76           O  
ATOM   4248  CB  VAL A 288      19.065   9.809 -24.799  1.00  0.76           C  
ATOM   4249  CG1 VAL A 288      18.412  10.509 -23.690  1.00  0.76           C  
ATOM   4250  CG2 VAL A 288      18.203   9.778 -26.042  1.00  0.76           C  
ATOM   4251  H   VAL A 288      20.862   8.821 -26.326  1.00  0.76           H  
ATOM   4252  HA  VAL A 288      20.203  11.513 -25.430  1.00  0.76           H  
ATOM   4253  HB  VAL A 288      19.253   8.803 -24.460  1.00  0.76           H  
ATOM   4254 1HG1 VAL A 288      17.477  10.007 -23.448  1.00  0.76           H  
ATOM   4255 2HG1 VAL A 288      19.061  10.507 -22.833  1.00  0.76           H  
ATOM   4256 3HG1 VAL A 288      18.211  11.531 -23.993  1.00  0.76           H  
ATOM   4257 1HG2 VAL A 288      17.275   9.275 -25.821  1.00  0.76           H  
ATOM   4258 2HG2 VAL A 288      17.999  10.785 -26.370  1.00  0.76           H  
ATOM   4259 3HG2 VAL A 288      18.728   9.234 -26.835  1.00  0.76           H  
ATOM   4260  N   ALA A 289      21.853   9.391 -23.553  1.00  0.73           N  
ATOM   4261  CA  ALA A 289      22.748   9.369 -22.412  1.00  0.73           C  
ATOM   4262  C   ALA A 289      23.892  10.322 -22.658  1.00  0.73           C  
ATOM   4263  O   ALA A 289      24.304  11.082 -21.774  1.00  0.73           O  
ATOM   4264  CB  ALA A 289      23.280   7.976 -22.186  1.00  0.73           C  
ATOM   4265  H   ALA A 289      21.684   8.559 -24.125  1.00  0.73           H  
ATOM   4266  HA  ALA A 289      22.210   9.716 -21.546  1.00  0.73           H  
ATOM   4267 1HB  ALA A 289      23.943   7.966 -21.324  1.00  0.73           H  
ATOM   4268 2HB  ALA A 289      22.454   7.313 -22.012  1.00  0.73           H  
ATOM   4269 3HB  ALA A 289      23.827   7.647 -23.070  1.00  0.73           H  
ATOM   4270  N   CYS A 290      24.372  10.319 -23.892  1.00  0.70           N  
ATOM   4271  CA  CYS A 290      25.453  11.182 -24.261  1.00  0.70           C  
ATOM   4272  C   CYS A 290      25.014  12.644 -24.283  1.00  0.70           C  
ATOM   4273  O   CYS A 290      25.782  13.515 -23.893  1.00  0.70           O  
ATOM   4274  CB  CYS A 290      26.018  10.720 -25.577  1.00  0.70           C  
ATOM   4275  SG  CYS A 290      26.857   9.110 -25.417  1.00  0.70           S  
ATOM   4276  H   CYS A 290      24.001   9.664 -24.582  1.00  0.70           H  
ATOM   4277  HA  CYS A 290      26.240  11.073 -23.519  1.00  0.70           H  
ATOM   4278 1HB  CYS A 290      25.227  10.630 -26.316  1.00  0.70           H  
ATOM   4279 2HB  CYS A 290      26.735  11.454 -25.937  1.00  0.70           H  
ATOM   4280  HG  CYS A 290      25.716   8.380 -25.378  1.00  0.70           H  
ATOM   4281  N   ALA A 291      23.782  12.936 -24.705  1.00  0.68           N  
ATOM   4282  CA  ALA A 291      23.312  14.314 -24.702  1.00  0.68           C  
ATOM   4283  C   ALA A 291      23.315  14.853 -23.284  1.00  0.68           C  
ATOM   4284  O   ALA A 291      23.725  15.994 -23.042  1.00  0.68           O  
ATOM   4285  CB  ALA A 291      21.916  14.400 -25.282  1.00  0.68           C  
ATOM   4286  H   ALA A 291      23.169  12.210 -25.057  1.00  0.68           H  
ATOM   4287  HA  ALA A 291      23.995  14.913 -25.303  1.00  0.68           H  
ATOM   4288 1HB  ALA A 291      21.577  15.432 -25.286  1.00  0.68           H  
ATOM   4289 2HB  ALA A 291      21.932  14.021 -26.302  1.00  0.68           H  
ATOM   4290 3HB  ALA A 291      21.232  13.800 -24.682  1.00  0.68           H  
ATOM   4291  N   ALA A 292      22.895  14.014 -22.332  1.00  0.67           N  
ATOM   4292  CA  ALA A 292      22.910  14.420 -20.942  1.00  0.67           C  
ATOM   4293  C   ALA A 292      24.337  14.696 -20.513  1.00  0.67           C  
ATOM   4294  O   ALA A 292      24.615  15.714 -19.885  1.00  0.67           O  
ATOM   4295  CB  ALA A 292      22.316  13.335 -20.071  1.00  0.67           C  
ATOM   4296  H   ALA A 292      22.546  13.088 -22.590  1.00  0.67           H  
ATOM   4297  HA  ALA A 292      22.331  15.336 -20.837  1.00  0.67           H  
ATOM   4298 1HB  ALA A 292      22.335  13.637 -19.032  1.00  0.67           H  
ATOM   4299 2HB  ALA A 292      21.303  13.139 -20.376  1.00  0.67           H  
ATOM   4300 3HB  ALA A 292      22.900  12.423 -20.178  1.00  0.67           H  
ATOM   4301  N   ALA A 293      25.259  13.815 -20.904  1.00  0.67           N  
ATOM   4302  CA  ALA A 293      26.656  13.992 -20.551  1.00  0.67           C  
ATOM   4303  C   ALA A 293      27.241  15.256 -21.159  1.00  0.67           C  
ATOM   4304  O   ALA A 293      28.006  15.965 -20.509  1.00  0.67           O  
ATOM   4305  CB  ALA A 293      27.437  12.771 -20.958  1.00  0.67           C  
ATOM   4306  H   ALA A 293      24.974  12.982 -21.423  1.00  0.67           H  
ATOM   4307  HA  ALA A 293      26.705  14.117 -19.486  1.00  0.67           H  
ATOM   4308 1HB  ALA A 293      28.466  12.882 -20.665  1.00  0.67           H  
ATOM   4309 2HB  ALA A 293      26.995  11.923 -20.460  1.00  0.67           H  
ATOM   4310 3HB  ALA A 293      27.379  12.640 -22.019  1.00  0.67           H  
ATOM   4311  N   LYS A 294      26.864  15.585 -22.390  1.00  0.68           N  
ATOM   4312  CA  LYS A 294      27.354  16.813 -22.999  1.00  0.68           C  
ATOM   4313  C   LYS A 294      26.910  17.983 -22.140  1.00  0.68           C  
ATOM   4314  O   LYS A 294      27.699  18.876 -21.801  1.00  0.68           O  
ATOM   4315  CB  LYS A 294      26.820  16.983 -24.417  1.00  0.68           C  
ATOM   4316  CG  LYS A 294      27.297  18.252 -25.118  1.00  0.68           C  
ATOM   4317  CD  LYS A 294      26.696  18.374 -26.516  1.00  0.68           C  
ATOM   4318  CE  LYS A 294      27.078  19.701 -27.169  1.00  0.68           C  
ATOM   4319  NZ  LYS A 294      26.412  19.884 -28.486  1.00  0.68           N  
ATOM   4320  H   LYS A 294      26.246  14.967 -22.911  1.00  0.68           H  
ATOM   4321  HA  LYS A 294      28.444  16.790 -23.022  1.00  0.68           H  
ATOM   4322 1HB  LYS A 294      27.104  16.125 -25.022  1.00  0.68           H  
ATOM   4323 2HB  LYS A 294      25.731  17.009 -24.388  1.00  0.68           H  
ATOM   4324 1HG  LYS A 294      27.012  19.123 -24.524  1.00  0.68           H  
ATOM   4325 2HG  LYS A 294      28.386  18.230 -25.203  1.00  0.68           H  
ATOM   4326 1HD  LYS A 294      27.062  17.558 -27.149  1.00  0.68           H  
ATOM   4327 2HD  LYS A 294      25.610  18.305 -26.455  1.00  0.68           H  
ATOM   4328 1HE  LYS A 294      26.792  20.519 -26.510  1.00  0.68           H  
ATOM   4329 2HE  LYS A 294      28.158  19.724 -27.319  1.00  0.68           H  
ATOM   4330 1HZ  LYS A 294      26.691  20.759 -28.892  1.00  0.68           H  
ATOM   4331 2HZ  LYS A 294      26.694  19.120 -29.110  1.00  0.68           H  
ATOM   4332 3HZ  LYS A 294      25.414  19.868 -28.371  1.00  0.68           H  
ATOM   4333  N   ALA A 295      25.623  17.965 -21.774  1.00  0.70           N  
ATOM   4334  CA  ALA A 295      25.028  19.001 -20.950  1.00  0.70           C  
ATOM   4335  C   ALA A 295      25.719  19.108 -19.604  1.00  0.70           C  
ATOM   4336  O   ALA A 295      25.862  20.209 -19.081  1.00  0.70           O  
ATOM   4337  CB  ALA A 295      23.569  18.724 -20.765  1.00  0.70           C  
ATOM   4338  H   ALA A 295      25.027  17.197 -22.093  1.00  0.70           H  
ATOM   4339  HA  ALA A 295      25.145  19.953 -21.464  1.00  0.70           H  
ATOM   4340 1HB  ALA A 295      23.118  19.508 -20.175  1.00  0.70           H  
ATOM   4341 2HB  ALA A 295      23.109  18.684 -21.734  1.00  0.70           H  
ATOM   4342 3HB  ALA A 295      23.447  17.785 -20.279  1.00  0.70           H  
ATOM   4343  N   VAL A 296      26.167  17.979 -19.044  1.00  0.73           N  
ATOM   4344  CA  VAL A 296      26.886  18.042 -17.784  1.00  0.73           C  
ATOM   4345  C   VAL A 296      28.268  18.617 -17.959  1.00  0.73           C  
ATOM   4346  O   VAL A 296      28.656  19.537 -17.248  1.00  0.73           O  
ATOM   4347  CB  VAL A 296      27.100  16.675 -17.117  1.00  0.73           C  
ATOM   4348  CG1 VAL A 296      28.000  16.877 -15.911  1.00  0.73           C  
ATOM   4349  CG2 VAL A 296      25.827  16.058 -16.690  1.00  0.73           C  
ATOM   4350  H   VAL A 296      25.977  17.080 -19.488  1.00  0.73           H  
ATOM   4351  HA  VAL A 296      26.332  18.681 -17.126  1.00  0.73           H  
ATOM   4352  HB  VAL A 296      27.611  16.008 -17.819  1.00  0.73           H  
ATOM   4353 1HG1 VAL A 296      28.181  15.926 -15.454  1.00  0.73           H  
ATOM   4354 2HG1 VAL A 296      28.949  17.311 -16.225  1.00  0.73           H  
ATOM   4355 3HG1 VAL A 296      27.514  17.541 -15.196  1.00  0.73           H  
ATOM   4356 1HG2 VAL A 296      26.062  15.115 -16.229  1.00  0.73           H  
ATOM   4357 2HG2 VAL A 296      25.329  16.700 -15.979  1.00  0.73           H  
ATOM   4358 3HG2 VAL A 296      25.198  15.893 -17.545  1.00  0.73           H  
ATOM   4359  N   LEU A 297      28.995  18.140 -18.958  1.00  0.77           N  
ATOM   4360  CA  LEU A 297      30.356  18.592 -19.172  1.00  0.77           C  
ATOM   4361  C   LEU A 297      30.380  20.098 -19.438  1.00  0.77           C  
ATOM   4362  O   LEU A 297      31.253  20.821 -18.945  1.00  0.77           O  
ATOM   4363  CB  LEU A 297      30.968  17.813 -20.325  1.00  0.77           C  
ATOM   4364  CG  LEU A 297      31.208  16.324 -20.033  1.00  0.77           C  
ATOM   4365  CD1 LEU A 297      31.619  15.629 -21.320  1.00  0.77           C  
ATOM   4366  CD2 LEU A 297      32.272  16.180 -18.943  1.00  0.77           C  
ATOM   4367  H   LEU A 297      28.608  17.408 -19.552  1.00  0.77           H  
ATOM   4368  HA  LEU A 297      30.935  18.359 -18.292  1.00  0.77           H  
ATOM   4369 1HB  LEU A 297      30.295  17.880 -21.182  1.00  0.77           H  
ATOM   4370 2HB  LEU A 297      31.921  18.266 -20.597  1.00  0.77           H  
ATOM   4371  HG  LEU A 297      30.285  15.872 -19.685  1.00  0.77           H  
ATOM   4372 1HD1 LEU A 297      31.760  14.584 -21.127  1.00  0.77           H  
ATOM   4373 2HD1 LEU A 297      30.830  15.754 -22.066  1.00  0.77           H  
ATOM   4374 3HD1 LEU A 297      32.543  16.061 -21.690  1.00  0.77           H  
ATOM   4375 1HD2 LEU A 297      32.437  15.128 -18.728  1.00  0.77           H  
ATOM   4376 2HD2 LEU A 297      33.203  16.633 -19.289  1.00  0.77           H  
ATOM   4377 3HD2 LEU A 297      31.933  16.685 -18.036  1.00  0.77           H  
ATOM   4378  N   SER A 298      29.360  20.582 -20.141  1.00  0.83           N  
ATOM   4379  CA  SER A 298      29.210  21.984 -20.491  1.00  0.83           C  
ATOM   4380  C   SER A 298      29.060  22.919 -19.279  1.00  0.83           C  
ATOM   4381  O   SER A 298      29.234  24.132 -19.419  1.00  0.83           O  
ATOM   4382  CB  SER A 298      28.001  22.144 -21.387  1.00  0.83           C  
ATOM   4383  OG  SER A 298      28.184  21.460 -22.601  1.00  0.83           O  
ATOM   4384  H   SER A 298      28.668  19.929 -20.511  1.00  0.83           H  
ATOM   4385  HA  SER A 298      30.098  22.286 -21.045  1.00  0.83           H  
ATOM   4386 1HB  SER A 298      27.120  21.756 -20.875  1.00  0.83           H  
ATOM   4387 2HB  SER A 298      27.831  23.200 -21.580  1.00  0.83           H  
ATOM   4388  HG  SER A 298      28.188  20.503 -22.359  1.00  0.83           H  
ATOM   4389  N   VAL A 299      28.690  22.379 -18.110  1.00  0.89           N  
ATOM   4390  CA  VAL A 299      28.490  23.190 -16.914  1.00  0.89           C  
ATOM   4391  C   VAL A 299      29.406  22.799 -15.752  1.00  0.89           C  
ATOM   4392  O   VAL A 299      29.093  23.104 -14.600  1.00  0.89           O  
ATOM   4393  CB  VAL A 299      27.034  23.113 -16.434  1.00  0.89           C  
ATOM   4394  CG1 VAL A 299      26.095  23.701 -17.462  1.00  0.89           C  
ATOM   4395  CG2 VAL A 299      26.696  21.722 -16.182  1.00  0.89           C  
ATOM   4396  H   VAL A 299      28.571  21.369 -18.029  1.00  0.89           H  
ATOM   4397  HA  VAL A 299      28.699  24.227 -17.172  1.00  0.89           H  
ATOM   4398  HB  VAL A 299      26.933  23.691 -15.516  1.00  0.89           H  
ATOM   4399 1HG1 VAL A 299      25.069  23.642 -17.094  1.00  0.89           H  
ATOM   4400 2HG1 VAL A 299      26.360  24.743 -17.641  1.00  0.89           H  
ATOM   4401 3HG1 VAL A 299      26.177  23.137 -18.392  1.00  0.89           H  
ATOM   4402 1HG2 VAL A 299      25.677  21.669 -15.833  1.00  0.89           H  
ATOM   4403 2HG2 VAL A 299      26.797  21.171 -17.093  1.00  0.89           H  
ATOM   4404 3HG2 VAL A 299      27.370  21.317 -15.442  1.00  0.89           H  
ATOM   4405  N   VAL A 300      30.488  22.066 -16.035  1.00  0.93           N  
ATOM   4406  CA  VAL A 300      31.435  21.669 -14.986  1.00  0.93           C  
ATOM   4407  C   VAL A 300      32.858  22.088 -15.366  1.00  0.93           C  
ATOM   4408  O   VAL A 300      33.814  21.342 -15.158  1.00  0.93           O  
ATOM   4409  CB  VAL A 300      31.402  20.160 -14.711  1.00  0.93           C  
ATOM   4410  CG1 VAL A 300      30.037  19.740 -14.130  1.00  0.93           C  
ATOM   4411  CG2 VAL A 300      31.709  19.462 -15.938  1.00  0.93           C  
ATOM   4412  H   VAL A 300      30.681  21.790 -17.002  1.00  0.93           H  
ATOM   4413  HA  VAL A 300      31.165  22.176 -14.064  1.00  0.93           H  
ATOM   4414  HB  VAL A 300      32.147  19.927 -13.963  1.00  0.93           H  
ATOM   4415 1HG1 VAL A 300      30.033  18.679 -13.924  1.00  0.93           H  
ATOM   4416 2HG1 VAL A 300      29.852  20.290 -13.208  1.00  0.93           H  
ATOM   4417 3HG1 VAL A 300      29.257  19.963 -14.844  1.00  0.93           H  
ATOM   4418 1HG2 VAL A 300      31.706  18.398 -15.775  1.00  0.93           H  
ATOM   4419 2HG2 VAL A 300      30.963  19.735 -16.628  1.00  0.93           H  
ATOM   4420 3HG2 VAL A 300      32.685  19.772 -16.307  1.00  0.93           H  
ATOM   4421  N   ASP A 301      32.991  23.263 -15.978  1.00  0.96           N  
ATOM   4422  CA  ASP A 301      34.294  23.731 -16.442  1.00  0.96           C  
ATOM   4423  C   ASP A 301      35.108  24.236 -15.266  1.00  0.96           C  
ATOM   4424  O   ASP A 301      34.699  24.080 -14.114  1.00  0.96           O  
ATOM   4425  CB  ASP A 301      34.162  24.867 -17.471  1.00  0.96           C  
ATOM   4426  CG  ASP A 301      33.677  26.209 -16.891  1.00  0.96           C  
ATOM   4427  OD1 ASP A 301      33.715  26.375 -15.675  1.00  0.96           O  
ATOM   4428  OD2 ASP A 301      33.295  27.057 -17.656  1.00  0.96           O  
ATOM   4429  H   ASP A 301      32.167  23.825 -16.128  1.00  0.96           H  
ATOM   4430  HA  ASP A 301      34.824  22.896 -16.903  1.00  0.96           H  
ATOM   4431 1HB  ASP A 301      35.118  25.022 -17.968  1.00  0.96           H  
ATOM   4432 2HB  ASP A 301      33.453  24.559 -18.244  1.00  0.96           H  
ATOM   4433  N   ASP A 302      36.247  24.862 -15.545  1.00  0.96           N  
ATOM   4434  CA  ASP A 302      37.150  25.304 -14.493  1.00  0.96           C  
ATOM   4435  C   ASP A 302      36.519  26.295 -13.504  1.00  0.96           C  
ATOM   4436  O   ASP A 302      36.901  26.331 -12.331  1.00  0.96           O  
ATOM   4437  CB  ASP A 302      38.375  25.957 -15.119  1.00  0.96           C  
ATOM   4438  CG  ASP A 302      39.269  24.956 -15.857  1.00  0.96           C  
ATOM   4439  OD1 ASP A 302      39.084  23.750 -15.717  1.00  0.96           O  
ATOM   4440  OD2 ASP A 302      40.119  25.398 -16.582  1.00  0.96           O  
ATOM   4441  H   ASP A 302      36.510  25.005 -16.507  1.00  0.96           H  
ATOM   4442  HA  ASP A 302      37.471  24.425 -13.938  1.00  0.96           H  
ATOM   4443 1HB  ASP A 302      38.054  26.729 -15.820  1.00  0.96           H  
ATOM   4444 2HB  ASP A 302      38.963  26.448 -14.342  1.00  0.96           H  
ATOM   4445  N   ALA A 303      35.615  27.161 -13.974  1.00  0.93           N  
ATOM   4446  CA  ALA A 303      35.004  28.138 -13.085  1.00  0.93           C  
ATOM   4447  C   ALA A 303      34.081  27.419 -12.134  1.00  0.93           C  
ATOM   4448  O   ALA A 303      34.038  27.703 -10.934  1.00  0.93           O  
ATOM   4449  CB  ALA A 303      34.235  29.178 -13.867  1.00  0.93           C  
ATOM   4450  H   ALA A 303      35.257  27.066 -14.925  1.00  0.93           H  
ATOM   4451  HA  ALA A 303      35.790  28.622 -12.508  1.00  0.93           H  
ATOM   4452 1HB  ALA A 303      33.789  29.895 -13.182  1.00  0.93           H  
ATOM   4453 2HB  ALA A 303      34.910  29.692 -14.548  1.00  0.93           H  
ATOM   4454 3HB  ALA A 303      33.447  28.681 -14.443  1.00  0.93           H  
ATOM   4455  N   PHE A 304      33.372  26.439 -12.677  1.00  0.88           N  
ATOM   4456  CA  PHE A 304      32.430  25.698 -11.865  1.00  0.88           C  
ATOM   4457  C   PHE A 304      33.187  24.825 -10.888  1.00  0.88           C  
ATOM   4458  O   PHE A 304      32.788  24.687  -9.735  1.00  0.88           O  
ATOM   4459  CB  PHE A 304      31.532  24.848 -12.736  1.00  0.88           C  
ATOM   4460  CG  PHE A 304      30.500  25.626 -13.499  1.00  0.88           C  
ATOM   4461  CD1 PHE A 304      30.685  25.893 -14.830  1.00  0.88           C  
ATOM   4462  CD2 PHE A 304      29.340  26.071 -12.893  1.00  0.88           C  
ATOM   4463  CE1 PHE A 304      29.751  26.582 -15.564  1.00  0.88           C  
ATOM   4464  CE2 PHE A 304      28.387  26.766 -13.621  1.00  0.88           C  
ATOM   4465  CZ  PHE A 304      28.596  27.022 -14.964  1.00  0.88           C  
ATOM   4466  H   PHE A 304      33.482  26.245 -13.686  1.00  0.88           H  
ATOM   4467  HA  PHE A 304      31.818  26.405 -11.304  1.00  0.88           H  
ATOM   4468 1HB  PHE A 304      32.150  24.325 -13.453  1.00  0.88           H  
ATOM   4469 2HB  PHE A 304      31.023  24.100 -12.134  1.00  0.88           H  
ATOM   4470  HD1 PHE A 304      31.582  25.547 -15.298  1.00  0.88           H  
ATOM   4471  HD2 PHE A 304      29.176  25.863 -11.835  1.00  0.88           H  
ATOM   4472  HE1 PHE A 304      29.934  26.772 -16.623  1.00  0.88           H  
ATOM   4473  HE2 PHE A 304      27.474  27.108 -13.136  1.00  0.88           H  
ATOM   4474  HZ  PHE A 304      27.851  27.565 -15.542  1.00  0.88           H  
ATOM   4475  N   CYS A 305      34.305  24.264 -11.337  1.00  0.82           N  
ATOM   4476  CA  CYS A 305      35.123  23.425 -10.488  1.00  0.82           C  
ATOM   4477  C   CYS A 305      35.680  24.258  -9.339  1.00  0.82           C  
ATOM   4478  O   CYS A 305      35.732  23.792  -8.197  1.00  0.82           O  
ATOM   4479  CB  CYS A 305      36.251  22.802 -11.293  1.00  0.82           C  
ATOM   4480  SG  CYS A 305      35.706  21.561 -12.479  1.00  0.82           S  
ATOM   4481  H   CYS A 305      34.577  24.401 -12.309  1.00  0.82           H  
ATOM   4482  HA  CYS A 305      34.504  22.626 -10.082  1.00  0.82           H  
ATOM   4483 1HB  CYS A 305      36.778  23.578 -11.832  1.00  0.82           H  
ATOM   4484 2HB  CYS A 305      36.942  22.348 -10.632  1.00  0.82           H  
ATOM   4485  HG  CYS A 305      35.065  22.435 -13.304  1.00  0.82           H  
ATOM   4486  N   ALA A 306      36.068  25.508  -9.623  1.00  0.76           N  
ATOM   4487  CA  ALA A 306      36.558  26.386  -8.573  1.00  0.76           C  
ATOM   4488  C   ALA A 306      35.475  26.594  -7.522  1.00  0.76           C  
ATOM   4489  O   ALA A 306      35.755  26.566  -6.317  1.00  0.76           O  
ATOM   4490  CB  ALA A 306      36.983  27.717  -9.155  1.00  0.76           C  
ATOM   4491  H   ALA A 306      36.053  25.849 -10.585  1.00  0.76           H  
ATOM   4492  HA  ALA A 306      37.413  25.905  -8.099  1.00  0.76           H  
ATOM   4493 1HB  ALA A 306      37.360  28.358  -8.361  1.00  0.76           H  
ATOM   4494 2HB  ALA A 306      37.761  27.554  -9.899  1.00  0.76           H  
ATOM   4495 3HB  ALA A 306      36.128  28.195  -9.627  1.00  0.76           H  
ATOM   4496  N   GLU A 307      34.223  26.737  -7.972  1.00  0.72           N  
ATOM   4497  CA  GLU A 307      33.126  26.900  -7.034  1.00  0.72           C  
ATOM   4498  C   GLU A 307      32.910  25.621  -6.231  1.00  0.72           C  
ATOM   4499  O   GLU A 307      32.640  25.683  -5.034  1.00  0.72           O  
ATOM   4500  CB  GLU A 307      31.849  27.329  -7.752  1.00  0.72           C  
ATOM   4501  CG  GLU A 307      31.898  28.761  -8.304  1.00  0.72           C  
ATOM   4502  CD  GLU A 307      32.086  29.786  -7.206  1.00  0.72           C  
ATOM   4503  OE1 GLU A 307      31.392  29.687  -6.219  1.00  0.72           O  
ATOM   4504  OE2 GLU A 307      32.898  30.674  -7.353  1.00  0.72           O  
ATOM   4505  H   GLU A 307      34.046  26.775  -8.979  1.00  0.72           H  
ATOM   4506  HA  GLU A 307      33.394  27.691  -6.336  1.00  0.72           H  
ATOM   4507 1HB  GLU A 307      31.653  26.657  -8.582  1.00  0.72           H  
ATOM   4508 2HB  GLU A 307      31.009  27.260  -7.069  1.00  0.72           H  
ATOM   4509 1HG  GLU A 307      32.736  28.831  -8.998  1.00  0.72           H  
ATOM   4510 2HG  GLU A 307      30.986  28.974  -8.860  1.00  0.72           H  
ATOM   4511  N   VAL A 308      33.094  24.457  -6.854  1.00  0.68           N  
ATOM   4512  CA  VAL A 308      32.947  23.212  -6.110  1.00  0.68           C  
ATOM   4513  C   VAL A 308      33.978  23.162  -5.007  1.00  0.68           C  
ATOM   4514  O   VAL A 308      33.668  22.802  -3.868  1.00  0.68           O  
ATOM   4515  CB  VAL A 308      33.150  21.983  -7.004  1.00  0.68           C  
ATOM   4516  CG1 VAL A 308      33.207  20.730  -6.156  1.00  0.68           C  
ATOM   4517  CG2 VAL A 308      32.033  21.906  -7.987  1.00  0.68           C  
ATOM   4518  H   VAL A 308      33.291  24.450  -7.854  1.00  0.68           H  
ATOM   4519  HA  VAL A 308      31.949  23.177  -5.672  1.00  0.68           H  
ATOM   4520  HB  VAL A 308      34.089  22.071  -7.526  1.00  0.68           H  
ATOM   4521 1HG1 VAL A 308      33.359  19.870  -6.782  1.00  0.68           H  
ATOM   4522 2HG1 VAL A 308      34.027  20.802  -5.444  1.00  0.68           H  
ATOM   4523 3HG1 VAL A 308      32.283  20.625  -5.636  1.00  0.68           H  
ATOM   4524 1HG2 VAL A 308      32.185  21.043  -8.630  1.00  0.68           H  
ATOM   4525 2HG2 VAL A 308      31.096  21.816  -7.445  1.00  0.68           H  
ATOM   4526 3HG2 VAL A 308      32.009  22.792  -8.584  1.00  0.68           H  
ATOM   4527  N   ALA A 309      35.216  23.527  -5.338  1.00  0.66           N  
ATOM   4528  CA  ALA A 309      36.271  23.521  -4.348  1.00  0.66           C  
ATOM   4529  C   ALA A 309      35.933  24.461  -3.193  1.00  0.66           C  
ATOM   4530  O   ALA A 309      36.119  24.100  -2.027  1.00  0.66           O  
ATOM   4531  CB  ALA A 309      37.581  23.919  -4.994  1.00  0.66           C  
ATOM   4532  H   ALA A 309      35.415  23.805  -6.301  1.00  0.66           H  
ATOM   4533  HA  ALA A 309      36.363  22.517  -3.953  1.00  0.66           H  
ATOM   4534 1HB  ALA A 309      38.378  23.892  -4.252  1.00  0.66           H  
ATOM   4535 2HB  ALA A 309      37.811  23.228  -5.805  1.00  0.66           H  
ATOM   4536 3HB  ALA A 309      37.495  24.926  -5.395  1.00  0.66           H  
ATOM   4537  N   ARG A 310      35.381  25.642  -3.511  1.00  0.64           N  
ATOM   4538  CA  ARG A 310      35.000  26.615  -2.488  1.00  0.64           C  
ATOM   4539  C   ARG A 310      33.927  26.041  -1.566  1.00  0.64           C  
ATOM   4540  O   ARG A 310      34.021  26.148  -0.338  1.00  0.64           O  
ATOM   4541  CB  ARG A 310      34.497  27.913  -3.120  1.00  0.64           C  
ATOM   4542  CG  ARG A 310      34.153  29.031  -2.113  1.00  0.64           C  
ATOM   4543  CD  ARG A 310      33.703  30.319  -2.777  1.00  0.64           C  
ATOM   4544  NE  ARG A 310      32.407  30.212  -3.442  1.00  0.64           N  
ATOM   4545  CZ  ARG A 310      31.209  30.271  -2.827  1.00  0.64           C  
ATOM   4546  NH1 ARG A 310      31.106  30.430  -1.525  1.00  0.64           N  
ATOM   4547  NH2 ARG A 310      30.137  30.174  -3.570  1.00  0.64           N  
ATOM   4548  H   ARG A 310      35.263  25.886  -4.496  1.00  0.64           H  
ATOM   4549  HA  ARG A 310      35.882  26.844  -1.889  1.00  0.64           H  
ATOM   4550 1HB  ARG A 310      35.239  28.293  -3.819  1.00  0.64           H  
ATOM   4551 2HB  ARG A 310      33.592  27.705  -3.694  1.00  0.64           H  
ATOM   4552 1HG  ARG A 310      33.341  28.684  -1.467  1.00  0.64           H  
ATOM   4553 2HG  ARG A 310      35.031  29.247  -1.503  1.00  0.64           H  
ATOM   4554 1HD  ARG A 310      33.632  31.105  -2.025  1.00  0.64           H  
ATOM   4555 2HD  ARG A 310      34.436  30.609  -3.528  1.00  0.64           H  
ATOM   4556  HE  ARG A 310      32.374  30.094  -4.467  1.00  0.64           H  
ATOM   4557 1HH1 ARG A 310      31.924  30.506  -0.952  1.00  0.64           H  
ATOM   4558 2HH1 ARG A 310      30.159  30.466  -1.087  1.00  0.64           H  
ATOM   4559 1HH2 ARG A 310      30.272  30.054  -4.580  1.00  0.64           H  
ATOM   4560 2HH2 ARG A 310      29.216  30.218  -3.150  1.00  0.64           H  
ATOM   4561  N   LYS A 311      32.910  25.416  -2.165  1.00  0.62           N  
ATOM   4562  CA  LYS A 311      31.809  24.829  -1.412  1.00  0.62           C  
ATOM   4563  C   LYS A 311      32.344  23.710  -0.533  1.00  0.62           C  
ATOM   4564  O   LYS A 311      31.901  23.526   0.603  1.00  0.62           O  
ATOM   4565  CB  LYS A 311      30.750  24.312  -2.368  1.00  0.62           C  
ATOM   4566  CG  LYS A 311      30.046  25.409  -3.098  1.00  0.62           C  
ATOM   4567  CD  LYS A 311      29.021  24.876  -4.018  1.00  0.62           C  
ATOM   4568  CE  LYS A 311      28.563  25.942  -4.984  1.00  0.62           C  
ATOM   4569  NZ  LYS A 311      27.412  25.487  -5.752  1.00  0.62           N  
ATOM   4570  H   LYS A 311      32.892  25.368  -3.185  1.00  0.62           H  
ATOM   4571  HA  LYS A 311      31.369  25.594  -0.773  1.00  0.62           H  
ATOM   4572 1HB  LYS A 311      31.219  23.660  -3.109  1.00  0.62           H  
ATOM   4573 2HB  LYS A 311      30.022  23.734  -1.838  1.00  0.62           H  
ATOM   4574 1HG  LYS A 311      29.543  26.051  -2.363  1.00  0.62           H  
ATOM   4575 2HG  LYS A 311      30.745  26.019  -3.644  1.00  0.62           H  
ATOM   4576 1HD  LYS A 311      29.424  24.034  -4.584  1.00  0.62           H  
ATOM   4577 2HD  LYS A 311      28.172  24.529  -3.442  1.00  0.62           H  
ATOM   4578 1HE  LYS A 311      28.309  26.857  -4.455  1.00  0.62           H  
ATOM   4579 2HE  LYS A 311      29.381  26.143  -5.672  1.00  0.62           H  
ATOM   4580 1HZ  LYS A 311      27.112  26.178  -6.410  1.00  0.62           H  
ATOM   4581 2HZ  LYS A 311      27.613  24.606  -6.237  1.00  0.62           H  
ATOM   4582 3HZ  LYS A 311      26.687  25.329  -5.065  1.00  0.62           H  
ATOM   4583  N   GLY A 312      33.338  22.996  -1.050  1.00  0.62           N  
ATOM   4584  CA  GLY A 312      34.014  21.939  -0.330  1.00  0.62           C  
ATOM   4585  C   GLY A 312      34.607  22.484   0.949  1.00  0.62           C  
ATOM   4586  O   GLY A 312      34.327  21.970   2.037  1.00  0.62           O  
ATOM   4587  H   GLY A 312      33.629  23.174  -2.009  1.00  0.62           H  
ATOM   4588 1HA  GLY A 312      33.331  21.127  -0.106  1.00  0.62           H  
ATOM   4589 2HA  GLY A 312      34.810  21.547  -0.958  1.00  0.62           H  
ATOM   4590  N   GLU A 313      35.418  23.542   0.825  1.00  0.61           N  
ATOM   4591  CA  GLU A 313      36.048  24.150   1.991  1.00  0.61           C  
ATOM   4592  C   GLU A 313      35.004  24.681   2.973  1.00  0.61           C  
ATOM   4593  O   GLU A 313      35.168  24.539   4.187  1.00  0.61           O  
ATOM   4594  CB  GLU A 313      37.016  25.270   1.582  1.00  0.61           C  
ATOM   4595  CG  GLU A 313      38.304  24.794   0.887  1.00  0.61           C  
ATOM   4596  CD  GLU A 313      39.266  25.929   0.528  1.00  0.61           C  
ATOM   4597  OE1 GLU A 313      38.918  27.075   0.710  1.00  0.61           O  
ATOM   4598  OE2 GLU A 313      40.353  25.635   0.081  1.00  0.61           O  
ATOM   4599  H   GLU A 313      35.602  23.908  -0.112  1.00  0.61           H  
ATOM   4600  HA  GLU A 313      36.626  23.379   2.500  1.00  0.61           H  
ATOM   4601 1HB  GLU A 313      36.504  25.948   0.894  1.00  0.61           H  
ATOM   4602 2HB  GLU A 313      37.298  25.848   2.461  1.00  0.61           H  
ATOM   4603 1HG  GLU A 313      38.815  24.089   1.541  1.00  0.61           H  
ATOM   4604 2HG  GLU A 313      38.022  24.261  -0.023  1.00  0.61           H  
ATOM   4605  N   LEU A 314      33.909  25.256   2.469  1.00  0.61           N  
ATOM   4606  CA  LEU A 314      32.846  25.732   3.350  1.00  0.61           C  
ATOM   4607  C   LEU A 314      32.267  24.602   4.179  1.00  0.61           C  
ATOM   4608  O   LEU A 314      32.147  24.699   5.399  1.00  0.61           O  
ATOM   4609  CB  LEU A 314      31.699  26.373   2.562  1.00  0.61           C  
ATOM   4610  CG  LEU A 314      30.483  26.796   3.408  1.00  0.61           C  
ATOM   4611  CD1 LEU A 314      30.908  27.849   4.417  1.00  0.61           C  
ATOM   4612  CD2 LEU A 314      29.375  27.304   2.491  1.00  0.61           C  
ATOM   4613  H   LEU A 314      33.825  25.377   1.457  1.00  0.61           H  
ATOM   4614  HA  LEU A 314      33.271  26.474   4.030  1.00  0.61           H  
ATOM   4615 1HB  LEU A 314      32.079  27.250   2.038  1.00  0.61           H  
ATOM   4616 2HB  LEU A 314      31.348  25.664   1.820  1.00  0.61           H  
ATOM   4617  HG  LEU A 314      30.116  25.935   3.958  1.00  0.61           H  
ATOM   4618 1HD1 LEU A 314      30.054  28.136   5.027  1.00  0.61           H  
ATOM   4619 2HD1 LEU A 314      31.692  27.442   5.062  1.00  0.61           H  
ATOM   4620 3HD1 LEU A 314      31.287  28.722   3.890  1.00  0.61           H  
ATOM   4621 1HD2 LEU A 314      28.502  27.589   3.083  1.00  0.61           H  
ATOM   4622 2HD2 LEU A 314      29.729  28.170   1.931  1.00  0.61           H  
ATOM   4623 3HD2 LEU A 314      29.091  26.523   1.793  1.00  0.61           H  
ATOM   4624  N   PHE A 315      31.909  23.515   3.503  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      31.262  22.391   4.148  1.00  0.62           C  
ATOM   4626  C   PHE A 315      32.248  21.785   5.137  1.00  0.62           C  
ATOM   4627  O   PHE A 315      31.886  21.512   6.280  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      30.798  21.416   3.058  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      29.837  20.297   3.428  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      28.902  20.436   4.442  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      29.788  19.156   2.662  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      27.957  19.447   4.687  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      28.867  18.175   2.903  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      27.943  18.324   3.916  1.00  0.62           C  
ATOM   4635  H   PHE A 315      32.056  23.486   2.494  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      30.392  22.749   4.696  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315      30.335  21.994   2.258  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      31.685  20.954   2.615  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      28.913  21.343   5.036  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315      30.491  19.050   1.845  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      27.221  19.565   5.481  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      28.861  17.288   2.278  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      27.204  17.557   4.100  1.00  0.62           H  
ATOM   4644  N   LYS A 316      33.512  21.633   4.728  1.00  0.62           N  
ATOM   4645  CA  LYS A 316      34.535  21.066   5.597  1.00  0.62           C  
ATOM   4646  C   LYS A 316      34.700  21.871   6.876  1.00  0.62           C  
ATOM   4647  O   LYS A 316      34.657  21.306   7.974  1.00  0.62           O  
ATOM   4648  CB  LYS A 316      35.883  20.995   4.865  1.00  0.62           C  
ATOM   4649  CG  LYS A 316      37.024  20.395   5.676  1.00  0.62           C  
ATOM   4650  CD  LYS A 316      38.299  20.293   4.866  1.00  0.62           C  
ATOM   4651  CE  LYS A 316      39.421  19.687   5.703  1.00  0.62           C  
ATOM   4652  NZ  LYS A 316      40.689  19.566   4.935  1.00  0.62           N  
ATOM   4653  H   LYS A 316      33.769  21.893   3.778  1.00  0.62           H  
ATOM   4654  HA  LYS A 316      34.224  20.066   5.873  1.00  0.62           H  
ATOM   4655 1HB  LYS A 316      35.776  20.418   3.952  1.00  0.62           H  
ATOM   4656 2HB  LYS A 316      36.180  22.001   4.573  1.00  0.62           H  
ATOM   4657 1HG  LYS A 316      37.206  21.013   6.557  1.00  0.62           H  
ATOM   4658 2HG  LYS A 316      36.767  19.418   6.000  1.00  0.62           H  
ATOM   4659 1HD  LYS A 316      38.125  19.664   3.991  1.00  0.62           H  
ATOM   4660 2HD  LYS A 316      38.596  21.288   4.527  1.00  0.62           H  
ATOM   4661 1HE  LYS A 316      39.594  20.314   6.575  1.00  0.62           H  
ATOM   4662 2HE  LYS A 316      39.114  18.694   6.038  1.00  0.62           H  
ATOM   4663 1HZ  LYS A 316      41.399  19.157   5.526  1.00  0.62           H  
ATOM   4664 2HZ  LYS A 316      40.540  18.974   4.128  1.00  0.62           H  
ATOM   4665 3HZ  LYS A 316      40.988  20.479   4.631  1.00  0.62           H  
ATOM   4666  N   GLU A 317      34.864  23.196   6.745  1.00  0.63           N  
ATOM   4667  CA  GLU A 317      35.019  24.044   7.919  1.00  0.63           C  
ATOM   4668  C   GLU A 317      33.818  23.948   8.831  1.00  0.63           C  
ATOM   4669  O   GLU A 317      33.950  23.838  10.048  1.00  0.63           O  
ATOM   4670  CB  GLU A 317      35.210  25.522   7.552  1.00  0.63           C  
ATOM   4671  CG  GLU A 317      35.347  26.408   8.805  1.00  0.63           C  
ATOM   4672  CD  GLU A 317      35.555  27.898   8.577  1.00  0.63           C  
ATOM   4673  OE1 GLU A 317      35.670  28.329   7.459  1.00  0.63           O  
ATOM   4674  OE2 GLU A 317      35.564  28.612   9.578  1.00  0.63           O  
ATOM   4675  H   GLU A 317      34.889  23.621   5.817  1.00  0.63           H  
ATOM   4676  HA  GLU A 317      35.895  23.706   8.471  1.00  0.63           H  
ATOM   4677 1HB  GLU A 317      36.101  25.639   6.935  1.00  0.63           H  
ATOM   4678 2HB  GLU A 317      34.352  25.868   6.966  1.00  0.63           H  
ATOM   4679 1HG  GLU A 317      34.433  26.280   9.384  1.00  0.63           H  
ATOM   4680 2HG  GLU A 317      36.173  26.022   9.401  1.00  0.63           H  
ATOM   4681  N   LEU A 318      32.626  23.990   8.258  1.00  0.65           N  
ATOM   4682  CA  LEU A 318      31.451  23.926   9.091  1.00  0.65           C  
ATOM   4683  C   LEU A 318      31.340  22.573   9.817  1.00  0.65           C  
ATOM   4684  O   LEU A 318      31.081  22.531  11.018  1.00  0.65           O  
ATOM   4685  CB  LEU A 318      30.234  24.175   8.218  1.00  0.65           C  
ATOM   4686  CG  LEU A 318      30.028  25.560   7.652  1.00  0.65           C  
ATOM   4687  CD1 LEU A 318      28.874  25.486   6.662  1.00  0.65           C  
ATOM   4688  CD2 LEU A 318      29.733  26.516   8.769  1.00  0.65           C  
ATOM   4689  H   LEU A 318      32.532  24.086   7.245  1.00  0.65           H  
ATOM   4690  HA  LEU A 318      31.520  24.714   9.839  1.00  0.65           H  
ATOM   4691 1HB  LEU A 318      30.302  23.498   7.369  1.00  0.65           H  
ATOM   4692 2HB  LEU A 318      29.367  23.957   8.776  1.00  0.65           H  
ATOM   4693  HG  LEU A 318      30.919  25.890   7.126  1.00  0.65           H  
ATOM   4694 1HD1 LEU A 318      28.689  26.463   6.223  1.00  0.65           H  
ATOM   4695 2HD1 LEU A 318      29.142  24.780   5.884  1.00  0.65           H  
ATOM   4696 3HD1 LEU A 318      27.982  25.143   7.176  1.00  0.65           H  
ATOM   4697 1HD2 LEU A 318      29.574  27.513   8.358  1.00  0.65           H  
ATOM   4698 2HD2 LEU A 318      28.837  26.190   9.298  1.00  0.65           H  
ATOM   4699 3HD2 LEU A 318      30.578  26.535   9.458  1.00  0.65           H  
ATOM   4700  N   LEU A 319      31.622  21.467   9.118  1.00  0.67           N  
ATOM   4701  CA  LEU A 319      31.545  20.128   9.715  1.00  0.67           C  
ATOM   4702  C   LEU A 319      32.575  19.951  10.822  1.00  0.67           C  
ATOM   4703  O   LEU A 319      32.304  19.337  11.851  1.00  0.67           O  
ATOM   4704  CB  LEU A 319      31.755  19.071   8.635  1.00  0.67           C  
ATOM   4705  CG  LEU A 319      30.616  18.934   7.603  1.00  0.67           C  
ATOM   4706  CD1 LEU A 319      31.091  18.066   6.456  1.00  0.67           C  
ATOM   4707  CD2 LEU A 319      29.391  18.328   8.269  1.00  0.67           C  
ATOM   4708  H   LEU A 319      31.857  21.548   8.130  1.00  0.67           H  
ATOM   4709  HA  LEU A 319      30.552  20.000  10.137  1.00  0.67           H  
ATOM   4710 1HB  LEU A 319      32.664  19.326   8.084  1.00  0.67           H  
ATOM   4711 2HB  LEU A 319      31.902  18.104   9.114  1.00  0.67           H  
ATOM   4712  HG  LEU A 319      30.356  19.909   7.212  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 319      30.311  17.970   5.715  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 319      31.954  18.543   6.012  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 319      31.362  17.098   6.805  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 319      28.598  18.241   7.533  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 319      29.632  17.345   8.660  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 319      29.063  18.970   9.085  1.00  0.67           H  
ATOM   4719  N   ALA A 320      33.748  20.540  10.634  1.00  0.70           N  
ATOM   4720  CA  ALA A 320      34.841  20.472  11.592  1.00  0.70           C  
ATOM   4721  C   ALA A 320      34.469  21.072  12.947  1.00  0.70           C  
ATOM   4722  O   ALA A 320      35.102  20.767  13.957  1.00  0.70           O  
ATOM   4723  CB  ALA A 320      36.053  21.196  11.043  1.00  0.70           C  
ATOM   4724  H   ALA A 320      33.918  21.033   9.756  1.00  0.70           H  
ATOM   4725  HA  ALA A 320      35.087  19.422  11.744  1.00  0.70           H  
ATOM   4726 1HB  ALA A 320      36.877  21.116  11.747  1.00  0.70           H  
ATOM   4727 2HB  ALA A 320      36.338  20.749  10.088  1.00  0.70           H  
ATOM   4728 3HB  ALA A 320      35.803  22.245  10.891  1.00  0.70           H  
ATOM   4729  N   LYS A 321      33.485  21.974  12.969  1.00  0.72           N  
ATOM   4730  CA  LYS A 321      33.076  22.654  14.185  1.00  0.72           C  
ATOM   4731  C   LYS A 321      31.957  21.909  14.912  1.00  0.72           C  
ATOM   4732  O   LYS A 321      31.470  22.363  15.950  1.00  0.72           O  
ATOM   4733  CB  LYS A 321      32.674  24.088  13.842  1.00  0.72           C  
ATOM   4734  CG  LYS A 321      33.859  24.923  13.339  1.00  0.72           C  
ATOM   4735  CD  LYS A 321      33.467  26.336  12.936  1.00  0.72           C  
ATOM   4736  CE  LYS A 321      34.692  27.102  12.440  1.00  0.72           C  
ATOM   4737  NZ  LYS A 321      34.351  28.460  11.910  1.00  0.72           N  
ATOM   4738  H   LYS A 321      32.958  22.184  12.120  1.00  0.72           H  
ATOM   4739  HA  LYS A 321      33.933  22.695  14.856  1.00  0.72           H  
ATOM   4740 1HB  LYS A 321      31.912  24.072  13.057  1.00  0.72           H  
ATOM   4741 2HB  LYS A 321      32.246  24.575  14.716  1.00  0.72           H  
ATOM   4742 1HG  LYS A 321      34.620  24.973  14.115  1.00  0.72           H  
ATOM   4743 2HG  LYS A 321      34.292  24.427  12.472  1.00  0.72           H  
ATOM   4744 1HD  LYS A 321      32.731  26.289  12.128  1.00  0.72           H  
ATOM   4745 2HD  LYS A 321      33.027  26.860  13.783  1.00  0.72           H  
ATOM   4746 1HE  LYS A 321      35.401  27.213  13.258  1.00  0.72           H  
ATOM   4747 2HE  LYS A 321      35.159  26.524  11.655  1.00  0.72           H  
ATOM   4748 1HZ  LYS A 321      35.204  28.916  11.571  1.00  0.72           H  
ATOM   4749 2HZ  LYS A 321      33.707  28.367  11.135  1.00  0.72           H  
ATOM   4750 3HZ  LYS A 321      33.930  29.018  12.631  1.00  0.72           H  
ATOM   4751  N   VAL A 322      31.536  20.775  14.357  1.00  0.74           N  
ATOM   4752  CA  VAL A 322      30.464  19.982  14.930  1.00  0.74           C  
ATOM   4753  C   VAL A 322      30.929  19.039  16.042  1.00  0.74           C  
ATOM   4754  O   VAL A 322      31.874  18.261  15.876  1.00  0.74           O  
ATOM   4755  CB  VAL A 322      29.774  19.179  13.817  1.00  0.74           C  
ATOM   4756  CG1 VAL A 322      28.760  18.290  14.396  1.00  0.74           C  
ATOM   4757  CG2 VAL A 322      29.137  20.134  12.827  1.00  0.74           C  
ATOM   4758  H   VAL A 322      31.969  20.434  13.498  1.00  0.74           H  
ATOM   4759  HA  VAL A 322      29.730  20.669  15.352  1.00  0.74           H  
ATOM   4760  HB  VAL A 322      30.497  18.569  13.308  1.00  0.74           H  
ATOM   4761 1HG1 VAL A 322      28.279  17.738  13.600  1.00  0.74           H  
ATOM   4762 2HG1 VAL A 322      29.225  17.597  15.081  1.00  0.74           H  
ATOM   4763 3HG1 VAL A 322      28.044  18.895  14.927  1.00  0.74           H  
ATOM   4764 1HG2 VAL A 322      28.651  19.567  12.034  1.00  0.74           H  
ATOM   4765 2HG2 VAL A 322      28.409  20.750  13.335  1.00  0.74           H  
ATOM   4766 3HG2 VAL A 322      29.904  20.771  12.400  1.00  0.74           H  
ATOM   4767  N   ASP A 323      30.249  19.102  17.182  1.00  0.75           N  
ATOM   4768  CA  ASP A 323      30.608  18.256  18.310  1.00  0.75           C  
ATOM   4769  C   ASP A 323      30.539  16.792  17.910  1.00  0.75           C  
ATOM   4770  O   ASP A 323      29.633  16.383  17.191  1.00  0.75           O  
ATOM   4771  CB  ASP A 323      29.669  18.494  19.493  1.00  0.75           C  
ATOM   4772  CG  ASP A 323      29.873  19.838  20.191  1.00  0.75           C  
ATOM   4773  OD1 ASP A 323      30.837  20.508  19.909  1.00  0.75           O  
ATOM   4774  OD2 ASP A 323      29.050  20.179  21.005  1.00  0.75           O  
ATOM   4775  H   ASP A 323      29.485  19.759  17.267  1.00  0.75           H  
ATOM   4776  HA  ASP A 323      31.630  18.488  18.610  1.00  0.75           H  
ATOM   4777 1HB  ASP A 323      28.634  18.432  19.149  1.00  0.75           H  
ATOM   4778 2HB  ASP A 323      29.812  17.700  20.226  1.00  0.75           H  
ATOM   4779  N   GLY A 324      31.495  16.006  18.385  1.00  0.74           N  
ATOM   4780  CA  GLY A 324      31.549  14.579  18.087  1.00  0.74           C  
ATOM   4781  C   GLY A 324      32.436  14.279  16.880  1.00  0.74           C  
ATOM   4782  O   GLY A 324      32.779  13.123  16.630  1.00  0.74           O  
ATOM   4783  H   GLY A 324      32.217  16.406  18.969  1.00  0.74           H  
ATOM   4784 1HA  GLY A 324      31.931  14.045  18.959  1.00  0.74           H  
ATOM   4785 2HA  GLY A 324      30.543  14.207  17.903  1.00  0.74           H  
ATOM   4786  N   VAL A 325      32.828  15.312  16.136  1.00  0.74           N  
ATOM   4787  CA  VAL A 325      33.697  15.113  14.983  1.00  0.74           C  
ATOM   4788  C   VAL A 325      35.162  15.171  15.377  1.00  0.74           C  
ATOM   4789  O   VAL A 325      35.583  16.072  16.104  1.00  0.74           O  
ATOM   4790  CB  VAL A 325      33.408  16.158  13.889  1.00  0.74           C  
ATOM   4791  CG1 VAL A 325      34.388  15.994  12.742  1.00  0.74           C  
ATOM   4792  CG2 VAL A 325      31.974  15.994  13.429  1.00  0.74           C  
ATOM   4793  H   VAL A 325      32.502  16.261  16.340  1.00  0.74           H  
ATOM   4794  HA  VAL A 325      33.502  14.131  14.564  1.00  0.74           H  
ATOM   4795  HB  VAL A 325      33.540  17.166  14.287  1.00  0.74           H  
ATOM   4796 1HG1 VAL A 325      34.168  16.733  11.974  1.00  0.74           H  
ATOM   4797 2HG1 VAL A 325      35.398  16.147  13.101  1.00  0.74           H  
ATOM   4798 3HG1 VAL A 325      34.306  14.996  12.335  1.00  0.74           H  
ATOM   4799 1HG2 VAL A 325      31.759  16.730  12.655  1.00  0.74           H  
ATOM   4800 2HG2 VAL A 325      31.835  15.011  13.041  1.00  0.74           H  
ATOM   4801 3HG2 VAL A 325      31.301  16.145  14.277  1.00  0.74           H  
ATOM   4802  N   VAL A 326      35.942  14.195  14.921  1.00  0.72           N  
ATOM   4803  CA  VAL A 326      37.370  14.201  15.209  1.00  0.72           C  
ATOM   4804  C   VAL A 326      38.193  14.502  13.959  1.00  0.72           C  
ATOM   4805  O   VAL A 326      39.341  14.935  14.062  1.00  0.72           O  
ATOM   4806  CB  VAL A 326      37.809  12.884  15.859  1.00  0.72           C  
ATOM   4807  CG1 VAL A 326      37.091  12.730  17.174  1.00  0.72           C  
ATOM   4808  CG2 VAL A 326      37.489  11.718  14.966  1.00  0.72           C  
ATOM   4809  H   VAL A 326      35.536  13.461  14.349  1.00  0.72           H  
ATOM   4810  HA  VAL A 326      37.569  14.990  15.933  1.00  0.72           H  
ATOM   4811  HB  VAL A 326      38.878  12.920  16.052  1.00  0.72           H  
ATOM   4812 1HG1 VAL A 326      37.407  11.811  17.657  1.00  0.72           H  
ATOM   4813 2HG1 VAL A 326      37.325  13.576  17.819  1.00  0.72           H  
ATOM   4814 3HG1 VAL A 326      36.021  12.702  16.990  1.00  0.72           H  
ATOM   4815 1HG2 VAL A 326      37.802  10.792  15.445  1.00  0.72           H  
ATOM   4816 2HG2 VAL A 326      36.432  11.690  14.804  1.00  0.72           H  
ATOM   4817 3HG2 VAL A 326      38.006  11.825  14.015  1.00  0.72           H  
ATOM   4818  N   ASP A 327      37.587  14.334  12.781  1.00  0.72           N  
ATOM   4819  CA  ASP A 327      38.265  14.697  11.534  1.00  0.72           C  
ATOM   4820  C   ASP A 327      37.284  14.858  10.380  1.00  0.72           C  
ATOM   4821  O   ASP A 327      36.190  14.290  10.377  1.00  0.72           O  
ATOM   4822  CB  ASP A 327      39.330  13.661  11.123  1.00  0.72           C  
ATOM   4823  CG  ASP A 327      40.396  14.233  10.146  1.00  0.72           C  
ATOM   4824  OD1 ASP A 327      40.324  15.410   9.837  1.00  0.72           O  
ATOM   4825  OD2 ASP A 327      41.219  13.463   9.661  1.00  0.72           O  
ATOM   4826  H   ASP A 327      36.655  13.926  12.762  1.00  0.72           H  
ATOM   4827  HA  ASP A 327      38.763  15.655  11.684  1.00  0.72           H  
ATOM   4828 1HB  ASP A 327      39.835  13.280  12.011  1.00  0.72           H  
ATOM   4829 2HB  ASP A 327      38.845  12.821  10.636  1.00  0.72           H  
ATOM   4830  N   VAL A 328      37.708  15.620   9.382  1.00  0.72           N  
ATOM   4831  CA  VAL A 328      36.943  15.761   8.146  1.00  0.72           C  
ATOM   4832  C   VAL A 328      37.925  15.532   6.991  1.00  0.72           C  
ATOM   4833  O   VAL A 328      38.959  16.199   6.897  1.00  0.72           O  
ATOM   4834  CB  VAL A 328      36.250  17.133   8.022  1.00  0.72           C  
ATOM   4835  CG1 VAL A 328      35.440  17.159   6.724  1.00  0.72           C  
ATOM   4836  CG2 VAL A 328      35.345  17.418   9.236  1.00  0.72           C  
ATOM   4837  H   VAL A 328      38.645  16.022   9.475  1.00  0.72           H  
ATOM   4838  HA  VAL A 328      36.178  14.992   8.114  1.00  0.72           H  
ATOM   4839  HB  VAL A 328      37.007  17.911   7.954  1.00  0.72           H  
ATOM   4840 1HG1 VAL A 328      34.962  18.113   6.625  1.00  0.72           H  
ATOM   4841 2HG1 VAL A 328      36.094  16.981   5.869  1.00  0.72           H  
ATOM   4842 3HG1 VAL A 328      34.677  16.381   6.761  1.00  0.72           H  
ATOM   4843 1HG2 VAL A 328      34.876  18.391   9.107  1.00  0.72           H  
ATOM   4844 2HG2 VAL A 328      34.583  16.657   9.314  1.00  0.72           H  
ATOM   4845 3HG2 VAL A 328      35.939  17.423  10.145  1.00  0.72           H  
ATOM   4846  N   ARG A 329      37.600  14.596   6.111  1.00  0.72           N  
ATOM   4847  CA  ARG A 329      38.515  14.193   5.046  1.00  0.72           C  
ATOM   4848  C   ARG A 329      37.902  14.304   3.659  1.00  0.72           C  
ATOM   4849  O   ARG A 329      36.681  14.293   3.509  1.00  0.72           O  
ATOM   4850  CB  ARG A 329      38.938  12.753   5.298  1.00  0.72           C  
ATOM   4851  CG  ARG A 329      39.666  12.534   6.642  1.00  0.72           C  
ATOM   4852  CD  ARG A 329      39.986  11.105   6.897  1.00  0.72           C  
ATOM   4853  NE  ARG A 329      40.641  10.922   8.195  1.00  0.72           N  
ATOM   4854  CZ  ARG A 329      40.916   9.726   8.750  1.00  0.72           C  
ATOM   4855  NH1 ARG A 329      40.582   8.615   8.123  1.00  0.72           N  
ATOM   4856  NH2 ARG A 329      41.516   9.665   9.924  1.00  0.72           N  
ATOM   4857  H   ARG A 329      36.704  14.130   6.215  1.00  0.72           H  
ATOM   4858  HA  ARG A 329      39.397  14.832   5.089  1.00  0.72           H  
ATOM   4859 1HB  ARG A 329      38.054  12.110   5.287  1.00  0.72           H  
ATOM   4860 2HB  ARG A 329      39.594  12.413   4.495  1.00  0.72           H  
ATOM   4861 1HG  ARG A 329      40.595  13.106   6.658  1.00  0.72           H  
ATOM   4862 2HG  ARG A 329      39.030  12.871   7.463  1.00  0.72           H  
ATOM   4863 1HD  ARG A 329      39.066  10.521   6.892  1.00  0.72           H  
ATOM   4864 2HD  ARG A 329      40.655  10.735   6.118  1.00  0.72           H  
ATOM   4865  HE  ARG A 329      40.913  11.775   8.725  1.00  0.72           H  
ATOM   4866 1HH1 ARG A 329      40.119   8.662   7.226  1.00  0.72           H  
ATOM   4867 2HH1 ARG A 329      40.786   7.719   8.541  1.00  0.72           H  
ATOM   4868 1HH2 ARG A 329      41.782  10.518  10.409  1.00  0.72           H  
ATOM   4869 2HH2 ARG A 329      41.720   8.771  10.339  1.00  0.72           H  
ATOM   4870  N   GLY A 330      38.748  14.399   2.633  1.00  0.72           N  
ATOM   4871  CA  GLY A 330      38.235  14.399   1.265  1.00  0.72           C  
ATOM   4872  C   GLY A 330      38.699  15.585   0.445  1.00  0.72           C  
ATOM   4873  O   GLY A 330      39.744  16.179   0.721  1.00  0.72           O  
ATOM   4874  H   GLY A 330      39.743  14.439   2.796  1.00  0.72           H  
ATOM   4875 1HA  GLY A 330      38.552  13.483   0.766  1.00  0.72           H  
ATOM   4876 2HA  GLY A 330      37.151  14.388   1.291  1.00  0.72           H  
ATOM   4877  N   ARG A 331      37.939  15.884  -0.605  1.00  0.72           N  
ATOM   4878  CA  ARG A 331      38.284  16.970  -1.521  1.00  0.72           C  
ATOM   4879  C   ARG A 331      37.071  17.452  -2.322  1.00  0.72           C  
ATOM   4880  O   ARG A 331      36.252  16.650  -2.784  1.00  0.72           O  
ATOM   4881  CB  ARG A 331      39.412  16.570  -2.458  1.00  0.72           C  
ATOM   4882  CG  ARG A 331      39.862  17.703  -3.343  1.00  0.72           C  
ATOM   4883  CD  ARG A 331      41.107  17.439  -4.098  1.00  0.72           C  
ATOM   4884  NE  ARG A 331      41.389  18.541  -5.022  1.00  0.72           N  
ATOM   4885  CZ  ARG A 331      41.977  19.696  -4.681  1.00  0.72           C  
ATOM   4886  NH1 ARG A 331      42.343  19.931  -3.435  1.00  0.72           N  
ATOM   4887  NH2 ARG A 331      42.177  20.590  -5.622  1.00  0.72           N  
ATOM   4888  H   ARG A 331      37.072  15.356  -0.727  1.00  0.72           H  
ATOM   4889  HA  ARG A 331      38.642  17.809  -0.925  1.00  0.72           H  
ATOM   4890 1HB  ARG A 331      40.274  16.224  -1.890  1.00  0.72           H  
ATOM   4891 2HB  ARG A 331      39.084  15.756  -3.101  1.00  0.72           H  
ATOM   4892 1HG  ARG A 331      39.092  17.899  -4.049  1.00  0.72           H  
ATOM   4893 2HG  ARG A 331      40.023  18.590  -2.734  1.00  0.72           H  
ATOM   4894 1HD  ARG A 331      41.948  17.340  -3.415  1.00  0.72           H  
ATOM   4895 2HD  ARG A 331      40.997  16.526  -4.684  1.00  0.72           H  
ATOM   4896  HE  ARG A 331      41.141  18.446  -6.028  1.00  0.72           H  
ATOM   4897 1HH1 ARG A 331      42.182  19.231  -2.725  1.00  0.72           H  
ATOM   4898 2HH1 ARG A 331      42.789  20.804  -3.197  1.00  0.72           H  
ATOM   4899 1HH2 ARG A 331      41.894  20.342  -6.592  1.00  0.72           H  
ATOM   4900 2HH2 ARG A 331      42.615  21.469  -5.416  1.00  0.72           H  
ATOM   4901  N   GLY A 332      36.975  18.769  -2.511  1.00  0.71           N  
ATOM   4902  CA  GLY A 332      35.853  19.342  -3.254  1.00  0.71           C  
ATOM   4903  C   GLY A 332      34.609  18.969  -2.501  1.00  0.71           C  
ATOM   4904  O   GLY A 332      34.579  19.141  -1.290  1.00  0.71           O  
ATOM   4905  H   GLY A 332      37.679  19.382  -2.122  1.00  0.71           H  
ATOM   4906 1HA  GLY A 332      35.947  20.422  -3.306  1.00  0.71           H  
ATOM   4907 2HA  GLY A 332      35.811  18.961  -4.266  1.00  0.71           H  
ATOM   4908  N   LEU A 333      33.606  18.426  -3.171  1.00  0.70           N  
ATOM   4909  CA  LEU A 333      32.395  18.041  -2.454  1.00  0.70           C  
ATOM   4910  C   LEU A 333      32.327  16.584  -2.038  1.00  0.70           C  
ATOM   4911  O   LEU A 333      31.299  16.128  -1.556  1.00  0.70           O  
ATOM   4912  CB  LEU A 333      31.138  18.519  -3.168  1.00  0.70           C  
ATOM   4913  CG  LEU A 333      30.971  20.054  -3.100  1.00  0.70           C  
ATOM   4914  CD1 LEU A 333      29.811  20.462  -3.917  1.00  0.70           C  
ATOM   4915  CD2 LEU A 333      30.760  20.454  -1.638  1.00  0.70           C  
ATOM   4916  H   LEU A 333      33.688  18.252  -4.176  1.00  0.70           H  
ATOM   4917  HA  LEU A 333      32.392  18.609  -1.528  1.00  0.70           H  
ATOM   4918 1HB  LEU A 333      31.197  18.233  -4.219  1.00  0.70           H  
ATOM   4919 2HB  LEU A 333      30.263  18.045  -2.723  1.00  0.70           H  
ATOM   4920  HG  LEU A 333      31.866  20.547  -3.468  1.00  0.70           H  
ATOM   4921 1HD1 LEU A 333      29.680  21.542  -3.874  1.00  0.70           H  
ATOM   4922 2HD1 LEU A 333      30.020  20.162  -4.914  1.00  0.70           H  
ATOM   4923 3HD1 LEU A 333      28.900  19.971  -3.564  1.00  0.70           H  
ATOM   4924 1HD2 LEU A 333      30.646  21.520  -1.560  1.00  0.70           H  
ATOM   4925 2HD2 LEU A 333      29.878  19.980  -1.248  1.00  0.70           H  
ATOM   4926 3HD2 LEU A 333      31.614  20.137  -1.060  1.00  0.70           H  
ATOM   4927  N   MET A 334      33.410  15.835  -2.194  1.00  0.69           N  
ATOM   4928  CA  MET A 334      33.392  14.477  -1.664  1.00  0.69           C  
ATOM   4929  C   MET A 334      33.999  14.505  -0.269  1.00  0.69           C  
ATOM   4930  O   MET A 334      35.225  14.469  -0.131  1.00  0.69           O  
ATOM   4931  CB  MET A 334      34.156  13.477  -2.508  1.00  0.69           C  
ATOM   4932  CG  MET A 334      34.065  12.084  -1.898  1.00  0.69           C  
ATOM   4933  SD  MET A 334      34.972  10.819  -2.758  1.00  0.69           S  
ATOM   4934  CE  MET A 334      33.938  10.663  -4.144  1.00  0.69           C  
ATOM   4935  H   MET A 334      34.266  16.220  -2.601  1.00  0.69           H  
ATOM   4936  HA  MET A 334      32.362  14.138  -1.569  1.00  0.69           H  
ATOM   4937 1HB  MET A 334      33.745  13.446  -3.516  1.00  0.69           H  
ATOM   4938 2HB  MET A 334      35.207  13.771  -2.580  1.00  0.69           H  
ATOM   4939 1HG  MET A 334      34.415  12.138  -0.891  1.00  0.69           H  
ATOM   4940 2HG  MET A 334      33.016  11.784  -1.864  1.00  0.69           H  
ATOM   4941 1HE  MET A 334      34.338   9.905  -4.808  1.00  0.69           H  
ATOM   4942 2HE  MET A 334      32.946  10.381  -3.833  1.00  0.69           H  
ATOM   4943 3HE  MET A 334      33.891  11.620  -4.665  1.00  0.69           H  
ATOM   4944  N   LEU A 335      33.159  14.630   0.763  1.00  0.68           N  
ATOM   4945  CA  LEU A 335      33.648  14.766   2.131  1.00  0.68           C  
ATOM   4946  C   LEU A 335      33.269  13.594   3.012  1.00  0.68           C  
ATOM   4947  O   LEU A 335      32.211  12.979   2.849  1.00  0.68           O  
ATOM   4948  CB  LEU A 335      33.098  16.030   2.812  1.00  0.68           C  
ATOM   4949  CG  LEU A 335      33.754  17.378   2.477  1.00  0.68           C  
ATOM   4950  CD1 LEU A 335      33.321  17.850   1.138  1.00  0.68           C  
ATOM   4951  CD2 LEU A 335      33.361  18.372   3.512  1.00  0.68           C  
ATOM   4952  H   LEU A 335      32.147  14.647   0.616  1.00  0.68           H  
ATOM   4953  HA  LEU A 335      34.732  14.833   2.102  1.00  0.68           H  
ATOM   4954 1HB  LEU A 335      32.039  16.113   2.556  1.00  0.68           H  
ATOM   4955 2HB  LEU A 335      33.171  15.889   3.895  1.00  0.68           H  
ATOM   4956  HG  LEU A 335      34.843  17.275   2.468  1.00  0.68           H  
ATOM   4957 1HD1 LEU A 335      33.791  18.810   0.948  1.00  0.68           H  
ATOM   4958 2HD1 LEU A 335      33.630  17.148   0.395  1.00  0.68           H  
ATOM   4959 3HD1 LEU A 335      32.250  17.959   1.106  1.00  0.68           H  
ATOM   4960 1HD2 LEU A 335      33.819  19.320   3.267  1.00  0.68           H  
ATOM   4961 2HD2 LEU A 335      32.295  18.481   3.526  1.00  0.68           H  
ATOM   4962 3HD2 LEU A 335      33.701  18.032   4.482  1.00  0.68           H  
ATOM   4963  N   GLY A 336      34.124  13.299   3.970  1.00  0.67           N  
ATOM   4964  CA  GLY A 336      33.782  12.309   4.963  1.00  0.67           C  
ATOM   4965  C   GLY A 336      34.036  12.886   6.334  1.00  0.67           C  
ATOM   4966  O   GLY A 336      34.963  13.668   6.532  1.00  0.67           O  
ATOM   4967  H   GLY A 336      35.017  13.782   4.006  1.00  0.67           H  
ATOM   4968 1HA  GLY A 336      32.737  12.036   4.864  1.00  0.67           H  
ATOM   4969 2HA  GLY A 336      34.375  11.409   4.821  1.00  0.67           H  
ATOM   4970  N   VAL A 337      33.238  12.467   7.289  1.00  0.68           N  
ATOM   4971  CA  VAL A 337      33.380  12.923   8.652  1.00  0.68           C  
ATOM   4972  C   VAL A 337      33.637  11.757   9.567  1.00  0.68           C  
ATOM   4973  O   VAL A 337      32.890  10.773   9.567  1.00  0.68           O  
ATOM   4974  CB  VAL A 337      32.125  13.692   9.075  1.00  0.68           C  
ATOM   4975  CG1 VAL A 337      32.224  14.095  10.462  1.00  0.68           C  
ATOM   4976  CG2 VAL A 337      32.003  14.919   8.252  1.00  0.68           C  
ATOM   4977  H   VAL A 337      32.491  11.823   7.050  1.00  0.68           H  
ATOM   4978  HA  VAL A 337      34.232  13.600   8.715  1.00  0.68           H  
ATOM   4979  HB  VAL A 337      31.254  13.055   8.949  1.00  0.68           H  
ATOM   4980 1HG1 VAL A 337      31.331  14.648  10.744  1.00  0.68           H  
ATOM   4981 2HG1 VAL A 337      32.333  13.219  11.095  1.00  0.68           H  
ATOM   4982 3HG1 VAL A 337      33.091  14.725  10.550  1.00  0.68           H  
ATOM   4983 1HG2 VAL A 337      31.113  15.460   8.552  1.00  0.68           H  
ATOM   4984 2HG2 VAL A 337      32.874  15.537   8.402  1.00  0.68           H  
ATOM   4985 3HG2 VAL A 337      31.939  14.657   7.219  1.00  0.68           H  
ATOM   4986  N   VAL A 338      34.711  11.864  10.330  1.00  0.69           N  
ATOM   4987  CA  VAL A 338      35.098  10.805  11.228  1.00  0.69           C  
ATOM   4988  C   VAL A 338      34.647  11.238  12.602  1.00  0.69           C  
ATOM   4989  O   VAL A 338      34.965  12.359  13.029  1.00  0.69           O  
ATOM   4990  CB  VAL A 338      36.616  10.595  11.237  1.00  0.69           C  
ATOM   4991  CG1 VAL A 338      36.952   9.435  12.165  1.00  0.69           C  
ATOM   4992  CG2 VAL A 338      37.146  10.404   9.813  1.00  0.69           C  
ATOM   4993  H   VAL A 338      35.268  12.714  10.289  1.00  0.69           H  
ATOM   4994  HA  VAL A 338      34.599   9.881  10.949  1.00  0.69           H  
ATOM   4995  HB  VAL A 338      37.083  11.478  11.662  1.00  0.69           H  
ATOM   4996 1HG1 VAL A 338      38.030   9.304  12.209  1.00  0.69           H  
ATOM   4997 2HG1 VAL A 338      36.573   9.636  13.164  1.00  0.69           H  
ATOM   4998 3HG1 VAL A 338      36.486   8.522  11.784  1.00  0.69           H  
ATOM   4999 1HG2 VAL A 338      38.223  10.284   9.852  1.00  0.69           H  
ATOM   5000 2HG2 VAL A 338      36.712   9.538   9.362  1.00  0.69           H  
ATOM   5001 3HG2 VAL A 338      36.901  11.284   9.215  1.00  0.69           H  
ATOM   5002  N   LEU A 339      33.896  10.372  13.260  1.00  0.71           N  
ATOM   5003  CA  LEU A 339      33.315  10.649  14.552  1.00  0.71           C  
ATOM   5004  C   LEU A 339      34.127  10.011  15.675  1.00  0.71           C  
ATOM   5005  O   LEU A 339      34.807   9.006  15.471  1.00  0.71           O  
ATOM   5006  CB  LEU A 339      31.859  10.159  14.526  1.00  0.71           C  
ATOM   5007  CG  LEU A 339      31.053  10.805  13.378  1.00  0.71           C  
ATOM   5008  CD1 LEU A 339      29.644  10.276  13.332  1.00  0.71           C  
ATOM   5009  CD2 LEU A 339      31.069  12.285  13.570  1.00  0.71           C  
ATOM   5010  H   LEU A 339      33.699   9.477  12.824  1.00  0.71           H  
ATOM   5011  HA  LEU A 339      33.315  11.722  14.702  1.00  0.71           H  
ATOM   5012 1HB  LEU A 339      31.849   9.075  14.393  1.00  0.71           H  
ATOM   5013 2HB  LEU A 339      31.379  10.405  15.474  1.00  0.71           H  
ATOM   5014  HG  LEU A 339      31.529  10.554  12.423  1.00  0.71           H  
ATOM   5015 1HD1 LEU A 339      29.109  10.741  12.509  1.00  0.71           H  
ATOM   5016 2HD1 LEU A 339      29.667   9.199  13.193  1.00  0.71           H  
ATOM   5017 3HD1 LEU A 339      29.154  10.521  14.260  1.00  0.71           H  
ATOM   5018 1HD2 LEU A 339      30.531  12.753  12.754  1.00  0.71           H  
ATOM   5019 2HD2 LEU A 339      30.599  12.540  14.520  1.00  0.71           H  
ATOM   5020 3HD2 LEU A 339      32.093  12.626  13.572  1.00  0.71           H  
ATOM   5021  N   GLU A 340      34.057  10.620  16.857  1.00  0.74           N  
ATOM   5022  CA  GLU A 340      34.749  10.160  18.065  1.00  0.74           C  
ATOM   5023  C   GLU A 340      34.389   8.740  18.497  1.00  0.74           C  
ATOM   5024  O   GLU A 340      35.222   8.012  19.037  1.00  0.74           O  
ATOM   5025  CB  GLU A 340      34.447  11.122  19.221  1.00  0.74           C  
ATOM   5026  CG  GLU A 340      35.210  10.833  20.503  1.00  0.74           C  
ATOM   5027  CD  GLU A 340      34.962  11.860  21.592  1.00  0.74           C  
ATOM   5028  OE1 GLU A 340      34.203  12.776  21.369  1.00  0.74           O  
ATOM   5029  OE2 GLU A 340      35.536  11.722  22.647  1.00  0.74           O  
ATOM   5030  H   GLU A 340      33.497  11.469  16.909  1.00  0.74           H  
ATOM   5031  HA  GLU A 340      35.816  10.173  17.863  1.00  0.74           H  
ATOM   5032 1HB  GLU A 340      34.664  12.144  18.915  1.00  0.74           H  
ATOM   5033 2HB  GLU A 340      33.382  11.077  19.453  1.00  0.74           H  
ATOM   5034 1HG  GLU A 340      34.918   9.850  20.871  1.00  0.74           H  
ATOM   5035 2HG  GLU A 340      36.274  10.803  20.275  1.00  0.74           H  
ATOM   5036  N   ARG A 341      33.130   8.381  18.308  1.00  0.78           N  
ATOM   5037  CA  ARG A 341      32.593   7.087  18.700  1.00  0.78           C  
ATOM   5038  C   ARG A 341      31.846   6.507  17.516  1.00  0.78           C  
ATOM   5039  O   ARG A 341      31.395   7.260  16.648  1.00  0.78           O  
ATOM   5040  CB  ARG A 341      31.648   7.232  19.880  1.00  0.78           C  
ATOM   5041  CG  ARG A 341      32.264   7.779  21.153  1.00  0.78           C  
ATOM   5042  CD  ARG A 341      31.279   7.782  22.269  1.00  0.78           C  
ATOM   5043  NE  ARG A 341      30.153   8.674  22.000  1.00  0.78           N  
ATOM   5044  CZ  ARG A 341      29.037   8.754  22.751  1.00  0.78           C  
ATOM   5045  NH1 ARG A 341      28.908   8.005  23.826  1.00  0.78           N  
ATOM   5046  NH2 ARG A 341      28.069   9.577  22.409  1.00  0.78           N  
ATOM   5047  H   ARG A 341      32.520   9.041  17.854  1.00  0.78           H  
ATOM   5048  HA  ARG A 341      33.414   6.419  18.965  1.00  0.78           H  
ATOM   5049 1HB  ARG A 341      30.858   7.922  19.610  1.00  0.78           H  
ATOM   5050 2HB  ARG A 341      31.185   6.272  20.106  1.00  0.78           H  
ATOM   5051 1HG  ARG A 341      33.121   7.168  21.438  1.00  0.78           H  
ATOM   5052 2HG  ARG A 341      32.591   8.807  20.990  1.00  0.78           H  
ATOM   5053 1HD  ARG A 341      30.890   6.774  22.414  1.00  0.78           H  
ATOM   5054 2HD  ARG A 341      31.769   8.117  23.183  1.00  0.78           H  
ATOM   5055  HE  ARG A 341      30.204   9.269  21.183  1.00  0.78           H  
ATOM   5056 1HH1 ARG A 341      29.645   7.369  24.093  1.00  0.78           H  
ATOM   5057 2HH1 ARG A 341      28.065   8.070  24.379  1.00  0.78           H  
ATOM   5058 1HH2 ARG A 341      28.100  10.159  21.570  1.00  0.78           H  
ATOM   5059 2HH2 ARG A 341      27.194   9.652  22.940  1.00  0.78           H  
ATOM   5060  N   ASP A 342      31.644   5.184  17.471  1.00  0.81           N  
ATOM   5061  CA  ASP A 342      30.928   4.636  16.315  1.00  0.81           C  
ATOM   5062  C   ASP A 342      29.433   4.834  16.389  1.00  0.81           C  
ATOM   5063  O   ASP A 342      28.666   3.896  16.594  1.00  0.81           O  
ATOM   5064  CB  ASP A 342      31.170   3.149  16.085  1.00  0.81           C  
ATOM   5065  CG  ASP A 342      30.546   2.746  14.719  1.00  0.81           C  
ATOM   5066  OD1 ASP A 342      30.331   3.648  13.913  1.00  0.81           O  
ATOM   5067  OD2 ASP A 342      30.265   1.593  14.487  1.00  0.81           O  
ATOM   5068  H   ASP A 342      32.005   4.578  18.193  1.00  0.81           H  
ATOM   5069  HA  ASP A 342      31.282   5.161  15.433  1.00  0.81           H  
ATOM   5070 1HB  ASP A 342      32.241   2.940  16.075  1.00  0.81           H  
ATOM   5071 2HB  ASP A 342      30.713   2.566  16.884  1.00  0.81           H  
ATOM   5072  N   VAL A 343      29.035   6.068  16.165  1.00  0.85           N  
ATOM   5073  CA  VAL A 343      27.657   6.488  16.204  1.00  0.85           C  
ATOM   5074  C   VAL A 343      27.229   6.777  14.783  1.00  0.85           C  
ATOM   5075  O   VAL A 343      26.134   7.262  14.548  1.00  0.85           O  
ATOM   5076  CB  VAL A 343      27.514   7.765  17.039  1.00  0.85           C  
ATOM   5077  CG1 VAL A 343      27.997   7.508  18.463  1.00  0.85           C  
ATOM   5078  CG2 VAL A 343      28.270   8.882  16.375  1.00  0.85           C  
ATOM   5079  H   VAL A 343      29.766   6.757  16.015  1.00  0.85           H  
ATOM   5080  HA  VAL A 343      27.037   5.696  16.627  1.00  0.85           H  
ATOM   5081  HB  VAL A 343      26.456   8.031  17.103  1.00  0.85           H  
ATOM   5082 1HG1 VAL A 343      27.869   8.413  19.066  1.00  0.85           H  
ATOM   5083 2HG1 VAL A 343      27.420   6.698  18.901  1.00  0.85           H  
ATOM   5084 3HG1 VAL A 343      29.033   7.231  18.433  1.00  0.85           H  
ATOM   5085 1HG2 VAL A 343      28.155   9.798  16.954  1.00  0.85           H  
ATOM   5086 2HG2 VAL A 343      29.322   8.625  16.303  1.00  0.85           H  
ATOM   5087 3HG2 VAL A 343      27.859   9.027  15.380  1.00  0.85           H  
ATOM   5088  N   ALA A 344      28.123   6.499  13.835  1.00  0.88           N  
ATOM   5089  CA  ALA A 344      27.907   6.775  12.420  1.00  0.88           C  
ATOM   5090  C   ALA A 344      26.685   6.050  11.853  1.00  0.88           C  
ATOM   5091  O   ALA A 344      25.926   6.603  11.060  1.00  0.88           O  
ATOM   5092  CB  ALA A 344      29.153   6.380  11.639  1.00  0.88           C  
ATOM   5093  H   ALA A 344      28.994   6.067  14.120  1.00  0.88           H  
ATOM   5094  HA  ALA A 344      27.749   7.843  12.312  1.00  0.88           H  
ATOM   5095 1HB  ALA A 344      29.022   6.617  10.585  1.00  0.88           H  
ATOM   5096 2HB  ALA A 344      30.002   6.930  12.025  1.00  0.88           H  
ATOM   5097 3HB  ALA A 344      29.334   5.308  11.746  1.00  0.88           H  
ATOM   5098  N   LYS A 345      26.424   4.830  12.288  1.00  0.91           N  
ATOM   5099  CA  LYS A 345      25.280   4.138  11.709  1.00  0.91           C  
ATOM   5100  C   LYS A 345      24.002   4.837  12.172  1.00  0.91           C  
ATOM   5101  O   LYS A 345      23.063   5.063  11.398  1.00  0.91           O  
ATOM   5102  CB  LYS A 345      25.275   2.687  12.175  1.00  0.91           C  
ATOM   5103  CG  LYS A 345      26.448   1.866  11.650  1.00  0.91           C  
ATOM   5104  CD  LYS A 345      26.383   0.409  12.116  1.00  0.91           C  
ATOM   5105  CE  LYS A 345      27.645  -0.343  11.697  1.00  0.91           C  
ATOM   5106  NZ  LYS A 345      28.839   0.162  12.454  1.00  0.91           N  
ATOM   5107  H   LYS A 345      27.028   4.377  12.964  1.00  0.91           H  
ATOM   5108  HA  LYS A 345      25.337   4.188  10.620  1.00  0.91           H  
ATOM   5109 1HB  LYS A 345      25.306   2.654  13.264  1.00  0.91           H  
ATOM   5110 2HB  LYS A 345      24.350   2.205  11.856  1.00  0.91           H  
ATOM   5111 1HG  LYS A 345      26.458   1.895  10.558  1.00  0.91           H  
ATOM   5112 2HG  LYS A 345      27.385   2.304  12.015  1.00  0.91           H  
ATOM   5113 1HD  LYS A 345      26.299   0.378  13.203  1.00  0.91           H  
ATOM   5114 2HD  LYS A 345      25.512  -0.082  11.682  1.00  0.91           H  
ATOM   5115 1HE  LYS A 345      27.527  -1.407  11.887  1.00  0.91           H  
ATOM   5116 2HE  LYS A 345      27.815  -0.188  10.631  1.00  0.91           H  
ATOM   5117 1HZ  LYS A 345      29.706  -0.309  12.161  1.00  0.91           H  
ATOM   5118 2HZ  LYS A 345      28.952   1.144  12.265  1.00  0.91           H  
ATOM   5119 3HZ  LYS A 345      28.716   0.031  13.451  1.00  0.91           H  
ATOM   5120  N   GLN A 346      23.988   5.181  13.458  1.00  0.94           N  
ATOM   5121  CA  GLN A 346      22.849   5.833  14.072  1.00  0.94           C  
ATOM   5122  C   GLN A 346      22.719   7.251  13.531  1.00  0.94           C  
ATOM   5123  O   GLN A 346      21.613   7.742  13.312  1.00  0.94           O  
ATOM   5124  CB  GLN A 346      23.012   5.817  15.587  1.00  0.94           C  
ATOM   5125  CG  GLN A 346      21.802   6.258  16.393  1.00  0.94           C  
ATOM   5126  CD  GLN A 346      20.594   5.351  16.199  1.00  0.94           C  
ATOM   5127  OE1 GLN A 346      20.687   4.114  16.269  1.00  0.94           O  
ATOM   5128  NE2 GLN A 346      19.444   5.963  15.994  1.00  0.94           N  
ATOM   5129  H   GLN A 346      24.803   4.990  14.024  1.00  0.94           H  
ATOM   5130  HA  GLN A 346      21.946   5.285  13.810  1.00  0.94           H  
ATOM   5131 1HB  GLN A 346      23.282   4.816  15.915  1.00  0.94           H  
ATOM   5132 2HB  GLN A 346      23.842   6.478  15.864  1.00  0.94           H  
ATOM   5133 1HG  GLN A 346      22.070   6.261  17.450  1.00  0.94           H  
ATOM   5134 2HG  GLN A 346      21.525   7.267  16.079  1.00  0.94           H  
ATOM   5135 1HE2 GLN A 346      18.606   5.441  15.874  1.00  0.94           H  
ATOM   5136 2HE2 GLN A 346      19.416   6.995  15.976  1.00  0.94           H  
ATOM   5137  N   ALA A 347      23.861   7.905  13.283  1.00  0.97           N  
ATOM   5138  CA  ALA A 347      23.866   9.262  12.770  1.00  0.97           C  
ATOM   5139  C   ALA A 347      23.152   9.283  11.435  1.00  0.97           C  
ATOM   5140  O   ALA A 347      22.383  10.188  11.153  1.00  0.97           O  
ATOM   5141  CB  ALA A 347      25.287   9.798  12.644  1.00  0.97           C  
ATOM   5142  H   ALA A 347      24.747   7.463  13.489  1.00  0.97           H  
ATOM   5143  HA  ALA A 347      23.310   9.888  13.466  1.00  0.97           H  
ATOM   5144 1HB  ALA A 347      25.263  10.821  12.270  1.00  0.97           H  
ATOM   5145 2HB  ALA A 347      25.771   9.778  13.621  1.00  0.97           H  
ATOM   5146 3HB  ALA A 347      25.829   9.179  11.964  1.00  0.97           H  
ATOM   5147  N   VAL A 348      23.327   8.257  10.620  1.00  0.99           N  
ATOM   5148  CA  VAL A 348      22.576   8.245   9.379  1.00  0.99           C  
ATOM   5149  C   VAL A 348      21.079   8.126   9.626  1.00  0.99           C  
ATOM   5150  O   VAL A 348      20.278   8.872   9.055  1.00  0.99           O  
ATOM   5151  CB  VAL A 348      23.026   7.109   8.476  1.00  0.99           C  
ATOM   5152  CG1 VAL A 348      22.092   6.990   7.316  1.00  0.99           C  
ATOM   5153  CG2 VAL A 348      24.377   7.410   7.992  1.00  0.99           C  
ATOM   5154  H   VAL A 348      23.996   7.516  10.847  1.00  0.99           H  
ATOM   5155  HA  VAL A 348      22.767   9.182   8.861  1.00  0.99           H  
ATOM   5156  HB  VAL A 348      23.024   6.167   9.027  1.00  0.99           H  
ATOM   5157 1HG1 VAL A 348      22.424   6.189   6.658  1.00  0.99           H  
ATOM   5158 2HG1 VAL A 348      21.092   6.769   7.683  1.00  0.99           H  
ATOM   5159 3HG1 VAL A 348      22.078   7.926   6.771  1.00  0.99           H  
ATOM   5160 1HG2 VAL A 348      24.692   6.611   7.347  1.00  0.99           H  
ATOM   5161 2HG2 VAL A 348      24.382   8.335   7.447  1.00  0.99           H  
ATOM   5162 3HG2 VAL A 348      25.031   7.488   8.844  1.00  0.99           H  
ATOM   5163  N   LEU A 349      20.684   7.220  10.511  1.00  1.00           N  
ATOM   5164  CA  LEU A 349      19.257   7.030  10.753  1.00  1.00           C  
ATOM   5165  C   LEU A 349      18.590   8.296  11.302  1.00  1.00           C  
ATOM   5166  O   LEU A 349      17.478   8.667  10.891  1.00  1.00           O  
ATOM   5167  CB  LEU A 349      19.071   5.886  11.744  1.00  1.00           C  
ATOM   5168  CG  LEU A 349      19.471   4.515  11.213  1.00  1.00           C  
ATOM   5169  CD1 LEU A 349      19.386   3.493  12.346  1.00  1.00           C  
ATOM   5170  CD2 LEU A 349      18.570   4.152  10.036  1.00  1.00           C  
ATOM   5171  H   LEU A 349      21.380   6.632  10.979  1.00  1.00           H  
ATOM   5172  HA  LEU A 349      18.783   6.768   9.809  1.00  1.00           H  
ATOM   5173 1HB  LEU A 349      19.674   6.093  12.631  1.00  1.00           H  
ATOM   5174 2HB  LEU A 349      18.027   5.847  12.041  1.00  1.00           H  
ATOM   5175  HG  LEU A 349      20.510   4.549  10.874  1.00  1.00           H  
ATOM   5176 1HD1 LEU A 349      19.689   2.514  11.976  1.00  1.00           H  
ATOM   5177 2HD1 LEU A 349      20.050   3.793  13.159  1.00  1.00           H  
ATOM   5178 3HD1 LEU A 349      18.364   3.441  12.715  1.00  1.00           H  
ATOM   5179 1HD2 LEU A 349      18.861   3.177   9.644  1.00  1.00           H  
ATOM   5180 2HD2 LEU A 349      17.532   4.117  10.366  1.00  1.00           H  
ATOM   5181 3HD2 LEU A 349      18.677   4.905   9.253  1.00  1.00           H  
ATOM   5182  N   ASP A 350      19.296   9.000  12.180  1.00  0.99           N  
ATOM   5183  CA  ASP A 350      18.725  10.202  12.753  1.00  0.99           C  
ATOM   5184  C   ASP A 350      18.907  11.360  11.789  1.00  0.99           C  
ATOM   5185  O   ASP A 350      18.060  12.250  11.723  1.00  0.99           O  
ATOM   5186  CB  ASP A 350      19.272  10.468  14.161  1.00  0.99           C  
ATOM   5187  CG  ASP A 350      18.768   9.378  15.166  1.00  0.99           C  
ATOM   5188  OD1 ASP A 350      17.567   9.137  15.236  1.00  0.99           O  
ATOM   5189  OD2 ASP A 350      19.567   8.828  15.862  1.00  0.99           O  
ATOM   5190  H   ASP A 350      20.214   8.664  12.478  1.00  0.99           H  
ATOM   5191  HA  ASP A 350      17.659  10.045  12.867  1.00  0.99           H  
ATOM   5192 1HB  ASP A 350      20.363  10.438  14.138  1.00  0.99           H  
ATOM   5193 2HB  ASP A 350      18.967  11.453  14.507  1.00  0.99           H  
ATOM   5194  N   GLY A 351      19.951  11.308  10.977  1.00  0.96           N  
ATOM   5195  CA  GLY A 351      20.198  12.324   9.972  1.00  0.96           C  
ATOM   5196  C   GLY A 351      18.934  12.496   9.170  1.00  0.96           C  
ATOM   5197  O   GLY A 351      18.390  13.602   9.076  1.00  0.96           O  
ATOM   5198  H   GLY A 351      20.629  10.563  11.063  1.00  0.96           H  
ATOM   5199 1HA  GLY A 351      20.481  13.262  10.432  1.00  0.96           H  
ATOM   5200 2HA  GLY A 351      21.010  12.001   9.323  1.00  0.96           H  
ATOM   5201  N   PHE A 352      18.380  11.378   8.700  1.00  0.92           N  
ATOM   5202  CA  PHE A 352      17.152  11.457   7.925  1.00  0.92           C  
ATOM   5203  C   PHE A 352      16.030  12.108   8.753  1.00  0.92           C  
ATOM   5204  O   PHE A 352      15.325  12.993   8.263  1.00  0.92           O  
ATOM   5205  CB  PHE A 352      16.720  10.050   7.498  1.00  0.92           C  
ATOM   5206  CG  PHE A 352      17.461   9.435   6.315  1.00  0.92           C  
ATOM   5207  CD1 PHE A 352      18.428   8.476   6.513  1.00  0.92           C  
ATOM   5208  CD2 PHE A 352      17.148   9.774   5.014  1.00  0.92           C  
ATOM   5209  CE1 PHE A 352      19.078   7.882   5.448  1.00  0.92           C  
ATOM   5210  CE2 PHE A 352      17.778   9.163   3.954  1.00  0.92           C  
ATOM   5211  CZ  PHE A 352      18.748   8.222   4.173  1.00  0.92           C  
ATOM   5212  H   PHE A 352      18.863  10.487   8.843  1.00  0.92           H  
ATOM   5213  HA  PHE A 352      17.331  12.064   7.039  1.00  0.92           H  
ATOM   5214 1HB  PHE A 352      16.846   9.377   8.348  1.00  0.92           H  
ATOM   5215 2HB  PHE A 352      15.660  10.061   7.257  1.00  0.92           H  
ATOM   5216  HD1 PHE A 352      18.671   8.184   7.526  1.00  0.92           H  
ATOM   5217  HD2 PHE A 352      16.387  10.523   4.827  1.00  0.92           H  
ATOM   5218  HE1 PHE A 352      19.838   7.129   5.623  1.00  0.92           H  
ATOM   5219  HE2 PHE A 352      17.505   9.428   2.935  1.00  0.92           H  
ATOM   5220  HZ  PHE A 352      19.250   7.741   3.334  1.00  0.92           H  
ATOM   5221  N   LYS A 353      15.923  11.778  10.040  1.00  0.87           N  
ATOM   5222  CA  LYS A 353      14.879  12.389  10.876  1.00  0.87           C  
ATOM   5223  C   LYS A 353      15.044  13.912  11.004  1.00  0.87           C  
ATOM   5224  O   LYS A 353      14.073  14.623  11.278  1.00  0.87           O  
ATOM   5225  CB  LYS A 353      14.898  11.821  12.283  1.00  0.87           C  
ATOM   5226  CG  LYS A 353      14.520  10.377  12.418  1.00  0.87           C  
ATOM   5227  CD  LYS A 353      14.698   9.973  13.858  1.00  0.87           C  
ATOM   5228  CE  LYS A 353      14.513   8.496  14.083  1.00  0.87           C  
ATOM   5229  NZ  LYS A 353      14.919   8.134  15.463  1.00  0.87           N  
ATOM   5230  H   LYS A 353      16.532  11.050  10.430  1.00  0.87           H  
ATOM   5231  HA  LYS A 353      13.910  12.190  10.418  1.00  0.87           H  
ATOM   5232 1HB  LYS A 353      15.881  11.949  12.719  1.00  0.87           H  
ATOM   5233 2HB  LYS A 353      14.210  12.393  12.901  1.00  0.87           H  
ATOM   5234 1HG  LYS A 353      13.488  10.225  12.113  1.00  0.87           H  
ATOM   5235 2HG  LYS A 353      15.174   9.770  11.788  1.00  0.87           H  
ATOM   5236 1HD  LYS A 353      15.692  10.262  14.190  1.00  0.87           H  
ATOM   5237 2HD  LYS A 353      13.975  10.508  14.469  1.00  0.87           H  
ATOM   5238 1HE  LYS A 353      13.472   8.225  13.932  1.00  0.87           H  
ATOM   5239 2HE  LYS A 353      15.135   7.944  13.376  1.00  0.87           H  
ATOM   5240 1HZ  LYS A 353      14.821   7.147  15.615  1.00  0.87           H  
ATOM   5241 2HZ  LYS A 353      15.924   8.411  15.549  1.00  0.87           H  
ATOM   5242 3HZ  LYS A 353      14.368   8.639  16.134  1.00  0.87           H  
ATOM   5243  N   HIS A 354      16.275  14.410  10.827  1.00  0.82           N  
ATOM   5244  CA  HIS A 354      16.562  15.828  10.980  1.00  0.82           C  
ATOM   5245  C   HIS A 354      16.673  16.562   9.645  1.00  0.82           C  
ATOM   5246  O   HIS A 354      17.082  17.726   9.610  1.00  0.82           O  
ATOM   5247  CB  HIS A 354      17.853  16.026  11.769  1.00  0.82           C  
ATOM   5248  CG  HIS A 354      17.778  15.485  13.177  1.00  0.82           C  
ATOM   5249  ND1 HIS A 354      17.000  16.056  14.164  1.00  0.82           N  
ATOM   5250  CD2 HIS A 354      18.398  14.436  13.754  1.00  0.82           C  
ATOM   5251  CE1 HIS A 354      17.140  15.363  15.281  1.00  0.82           C  
ATOM   5252  NE2 HIS A 354      17.977  14.373  15.051  1.00  0.82           N  
ATOM   5253  H   HIS A 354      17.047  13.780  10.594  1.00  0.82           H  
ATOM   5254  HA  HIS A 354      15.756  16.296  11.542  1.00  0.82           H  
ATOM   5255 1HB  HIS A 354      18.672  15.510  11.253  1.00  0.82           H  
ATOM   5256 2HB  HIS A 354      18.108  17.084  11.817  1.00  0.82           H  
ATOM   5257  HD1 HIS A 354      16.426  16.877  14.081  1.00  0.82           H  
ATOM   5258  HD2 HIS A 354      19.105  13.708  13.385  1.00  0.82           H  
ATOM   5259  HE1 HIS A 354      16.606  15.657  16.186  1.00  0.82           H  
ATOM   5260  N   GLY A 355      16.279  15.907   8.553  1.00  0.80           N  
ATOM   5261  CA  GLY A 355      16.284  16.556   7.248  1.00  0.80           C  
ATOM   5262  C   GLY A 355      17.488  16.332   6.326  1.00  0.80           C  
ATOM   5263  O   GLY A 355      17.594  17.044   5.328  1.00  0.80           O  
ATOM   5264  H   GLY A 355      15.959  14.938   8.623  1.00  0.80           H  
ATOM   5265 1HA  GLY A 355      15.386  16.235   6.716  1.00  0.80           H  
ATOM   5266 2HA  GLY A 355      16.161  17.626   7.398  1.00  0.80           H  
ATOM   5267  N   VAL A 356      18.404  15.411   6.644  1.00  0.80           N  
ATOM   5268  CA  VAL A 356      19.536  15.170   5.731  1.00  0.80           C  
ATOM   5269  C   VAL A 356      19.697  13.724   5.335  1.00  0.80           C  
ATOM   5270  O   VAL A 356      19.473  12.816   6.125  1.00  0.80           O  
ATOM   5271  CB  VAL A 356      20.885  15.644   6.314  1.00  0.80           C  
ATOM   5272  CG1 VAL A 356      20.906  17.131   6.444  1.00  0.80           C  
ATOM   5273  CG2 VAL A 356      21.109  15.007   7.661  1.00  0.80           C  
ATOM   5274  H   VAL A 356      18.306  14.852   7.496  1.00  0.80           H  
ATOM   5275  HA  VAL A 356      19.365  15.738   4.817  1.00  0.80           H  
ATOM   5276  HB  VAL A 356      21.670  15.350   5.648  1.00  0.80           H  
ATOM   5277 1HG1 VAL A 356      21.868  17.452   6.848  1.00  0.80           H  
ATOM   5278 2HG1 VAL A 356      20.758  17.576   5.469  1.00  0.80           H  
ATOM   5279 3HG1 VAL A 356      20.109  17.433   7.097  1.00  0.80           H  
ATOM   5280 1HG2 VAL A 356      22.067  15.325   8.064  1.00  0.80           H  
ATOM   5281 2HG2 VAL A 356      20.310  15.305   8.346  1.00  0.80           H  
ATOM   5282 3HG2 VAL A 356      21.104  13.929   7.547  1.00  0.80           H  
ATOM   5283  N   ILE A 357      20.182  13.520   4.126  1.00  0.82           N  
ATOM   5284  CA  ILE A 357      20.449  12.181   3.644  1.00  0.82           C  
ATOM   5285  C   ILE A 357      21.938  11.916   3.653  1.00  0.82           C  
ATOM   5286  O   ILE A 357      22.674  12.498   2.864  1.00  0.82           O  
ATOM   5287  CB  ILE A 357      19.906  12.045   2.232  1.00  0.82           C  
ATOM   5288  CG1 ILE A 357      18.406  12.349   2.272  1.00  0.82           C  
ATOM   5289  CG2 ILE A 357      20.236  10.713   1.644  1.00  0.82           C  
ATOM   5290  CD1 ILE A 357      17.753  12.406   0.960  1.00  0.82           C  
ATOM   5291  H   ILE A 357      20.321  14.323   3.512  1.00  0.82           H  
ATOM   5292  HA  ILE A 357      19.957  11.458   4.296  1.00  0.82           H  
ATOM   5293  HB  ILE A 357      20.359  12.796   1.624  1.00  0.82           H  
ATOM   5294 1HG1 ILE A 357      17.913  11.626   2.866  1.00  0.82           H  
ATOM   5295 2HG1 ILE A 357      18.282  13.307   2.743  1.00  0.82           H  
ATOM   5296 1HG2 ILE A 357      19.859  10.658   0.623  1.00  0.82           H  
ATOM   5297 2HG2 ILE A 357      21.306  10.607   1.646  1.00  0.82           H  
ATOM   5298 3HG2 ILE A 357      19.806   9.932   2.226  1.00  0.82           H  
ATOM   5299 1HD1 ILE A 357      16.700  12.638   1.093  1.00  0.82           H  
ATOM   5300 2HD1 ILE A 357      18.222  13.173   0.348  1.00  0.82           H  
ATOM   5301 3HD1 ILE A 357      17.854  11.444   0.476  1.00  0.82           H  
ATOM   5302  N   LEU A 358      22.357  11.023   4.544  1.00  0.85           N  
ATOM   5303  CA  LEU A 358      23.756  10.678   4.804  1.00  0.85           C  
ATOM   5304  C   LEU A 358      24.035   9.195   4.558  1.00  0.85           C  
ATOM   5305  O   LEU A 358      23.118   8.379   4.607  1.00  0.85           O  
ATOM   5306  CB  LEU A 358      24.084  10.995   6.265  1.00  0.85           C  
ATOM   5307  CG  LEU A 358      23.890  12.426   6.742  1.00  0.85           C  
ATOM   5308  CD1 LEU A 358      24.064  12.473   8.270  1.00  0.85           C  
ATOM   5309  CD2 LEU A 358      24.914  13.307   6.073  1.00  0.85           C  
ATOM   5310  H   LEU A 358      21.649  10.580   5.117  1.00  0.85           H  
ATOM   5311  HA  LEU A 358      24.396  11.266   4.142  1.00  0.85           H  
ATOM   5312 1HB  LEU A 358      23.449  10.379   6.884  1.00  0.85           H  
ATOM   5313 2HB  LEU A 358      25.108  10.716   6.448  1.00  0.85           H  
ATOM   5314  HG  LEU A 358      22.889  12.768   6.493  1.00  0.85           H  
ATOM   5315 1HD1 LEU A 358      23.925  13.490   8.622  1.00  0.85           H  
ATOM   5316 2HD1 LEU A 358      23.323  11.826   8.742  1.00  0.85           H  
ATOM   5317 3HD1 LEU A 358      25.054  12.132   8.541  1.00  0.85           H  
ATOM   5318 1HD2 LEU A 358      24.791  14.327   6.416  1.00  0.85           H  
ATOM   5319 2HD2 LEU A 358      25.905  12.960   6.330  1.00  0.85           H  
ATOM   5320 3HD2 LEU A 358      24.788  13.261   4.990  1.00  0.85           H  
ATOM   5321  N   ASN A 359      25.296   8.846   4.307  1.00  0.89           N  
ATOM   5322  CA  ASN A 359      25.706   7.443   4.156  1.00  0.89           C  
ATOM   5323  C   ASN A 359      26.760   7.099   5.198  1.00  0.89           C  
ATOM   5324  O   ASN A 359      27.576   7.940   5.538  1.00  0.89           O  
ATOM   5325  CB  ASN A 359      26.191   7.144   2.738  1.00  0.89           C  
ATOM   5326  CG  ASN A 359      26.534   5.695   2.505  1.00  0.89           C  
ATOM   5327  OD1 ASN A 359      25.684   4.816   2.683  1.00  0.89           O  
ATOM   5328  ND2 ASN A 359      27.744   5.428   2.081  1.00  0.89           N  
ATOM   5329  H   ASN A 359      26.012   9.574   4.212  1.00  0.89           H  
ATOM   5330  HA  ASN A 359      24.844   6.805   4.355  1.00  0.89           H  
ATOM   5331 1HB  ASN A 359      25.425   7.395   2.041  1.00  0.89           H  
ATOM   5332 2HB  ASN A 359      27.053   7.754   2.507  1.00  0.89           H  
ATOM   5333 1HD2 ASN A 359      28.014   4.478   1.900  1.00  0.89           H  
ATOM   5334 2HD2 ASN A 359      28.399   6.167   1.937  1.00  0.89           H  
ATOM   5335  N   ALA A 360      26.754   5.877   5.723  1.00  0.92           N  
ATOM   5336  CA  ALA A 360      27.773   5.492   6.711  1.00  0.92           C  
ATOM   5337  C   ALA A 360      28.601   4.316   6.200  1.00  0.92           C  
ATOM   5338  O   ALA A 360      28.354   3.179   6.604  1.00  0.92           O  
ATOM   5339  CB  ALA A 360      27.158   5.101   8.040  1.00  0.92           C  
ATOM   5340  H   ALA A 360      26.054   5.207   5.427  1.00  0.92           H  
ATOM   5341  HA  ALA A 360      28.409   6.339   6.904  1.00  0.92           H  
ATOM   5342 1HB  ALA A 360      27.961   4.844   8.735  1.00  0.92           H  
ATOM   5343 2HB  ALA A 360      26.605   5.913   8.451  1.00  0.92           H  
ATOM   5344 3HB  ALA A 360      26.503   4.245   7.908  1.00  0.92           H  
ATOM   5345  N   PRO A 361      29.570   4.550   5.286  1.00  0.92           N  
ATOM   5346  CA  PRO A 361      30.376   3.543   4.628  1.00  0.92           C  
ATOM   5347  C   PRO A 361      31.306   2.782   5.562  1.00  0.92           C  
ATOM   5348  O   PRO A 361      31.772   1.693   5.219  1.00  0.92           O  
ATOM   5349  CB  PRO A 361      31.200   4.362   3.644  1.00  0.92           C  
ATOM   5350  CG  PRO A 361      31.262   5.729   4.232  1.00  0.92           C  
ATOM   5351  CD  PRO A 361      29.942   5.932   4.888  1.00  0.92           C  
ATOM   5352  HA  PRO A 361      29.715   2.845   4.092  1.00  0.92           H  
ATOM   5353 1HB  PRO A 361      32.179   3.906   3.549  1.00  0.92           H  
ATOM   5354 2HB  PRO A 361      30.739   4.332   2.646  1.00  0.92           H  
ATOM   5355 1HG  PRO A 361      32.083   5.776   4.960  1.00  0.92           H  
ATOM   5356 2HG  PRO A 361      31.491   6.448   3.446  1.00  0.92           H  
ATOM   5357 1HD  PRO A 361      30.111   6.591   5.720  1.00  0.92           H  
ATOM   5358 2HD  PRO A 361      29.236   6.342   4.180  1.00  0.92           H  
ATOM   5359  N   ALA A 362      31.596   3.331   6.744  1.00  0.90           N  
ATOM   5360  CA  ALA A 362      32.512   2.612   7.618  1.00  0.90           C  
ATOM   5361  C   ALA A 362      32.246   2.942   9.063  1.00  0.90           C  
ATOM   5362  O   ALA A 362      31.600   3.940   9.380  1.00  0.90           O  
ATOM   5363  CB  ALA A 362      33.951   2.928   7.259  1.00  0.90           C  
ATOM   5364  H   ALA A 362      31.218   4.238   7.044  1.00  0.90           H  
ATOM   5365  HA  ALA A 362      32.342   1.544   7.486  1.00  0.90           H  
ATOM   5366 1HB  ALA A 362      34.620   2.365   7.908  1.00  0.90           H  
ATOM   5367 2HB  ALA A 362      34.135   2.653   6.222  1.00  0.90           H  
ATOM   5368 3HB  ALA A 362      34.135   3.977   7.386  1.00  0.90           H  
ATOM   5369  N   ASP A 363      32.725   2.092   9.957  1.00  0.86           N  
ATOM   5370  CA  ASP A 363      32.545   2.385  11.366  1.00  0.86           C  
ATOM   5371  C   ASP A 363      33.180   3.736  11.635  1.00  0.86           C  
ATOM   5372  O   ASP A 363      34.245   4.037  11.092  1.00  0.86           O  
ATOM   5373  CB  ASP A 363      33.185   1.315  12.240  1.00  0.86           C  
ATOM   5374  CG  ASP A 363      32.481  -0.075  12.152  1.00  0.86           C  
ATOM   5375  OD1 ASP A 363      31.414  -0.186  11.546  1.00  0.86           O  
ATOM   5376  OD2 ASP A 363      33.021  -1.006  12.689  1.00  0.86           O  
ATOM   5377  H   ASP A 363      33.231   1.268   9.666  1.00  0.86           H  
ATOM   5378  HA  ASP A 363      31.480   2.450  11.597  1.00  0.86           H  
ATOM   5379 1HB  ASP A 363      34.233   1.201  11.967  1.00  0.86           H  
ATOM   5380 2HB  ASP A 363      33.154   1.647  13.280  1.00  0.86           H  
ATOM   5381  N   ASN A 364      32.504   4.552  12.434  1.00  0.81           N  
ATOM   5382  CA  ASN A 364      32.907   5.911  12.803  1.00  0.81           C  
ATOM   5383  C   ASN A 364      32.883   6.908  11.636  1.00  0.81           C  
ATOM   5384  O   ASN A 364      33.234   8.067  11.838  1.00  0.81           O  
ATOM   5385  CB  ASN A 364      34.331   5.941  13.360  1.00  0.81           C  
ATOM   5386  CG  ASN A 364      34.583   5.040  14.544  1.00  0.81           C  
ATOM   5387  OD1 ASN A 364      33.914   5.113  15.566  1.00  0.81           O  
ATOM   5388  ND2 ASN A 364      35.558   4.170  14.405  1.00  0.81           N  
ATOM   5389  H   ASN A 364      31.636   4.201  12.847  1.00  0.81           H  
ATOM   5390  HA  ASN A 364      32.213   6.279  13.559  1.00  0.81           H  
ATOM   5391 1HB  ASN A 364      35.058   5.728  12.582  1.00  0.81           H  
ATOM   5392 2HB  ASN A 364      34.532   6.963  13.689  1.00  0.81           H  
ATOM   5393 1HD2 ASN A 364      35.779   3.541  15.152  1.00  0.81           H  
ATOM   5394 2HD2 ASN A 364      36.084   4.139  13.553  1.00  0.81           H  
ATOM   5395  N   ILE A 365      32.461   6.502  10.426  1.00  0.77           N  
ATOM   5396  CA  ILE A 365      32.509   7.437   9.302  1.00  0.77           C  
ATOM   5397  C   ILE A 365      31.220   7.642   8.524  1.00  0.77           C  
ATOM   5398  O   ILE A 365      30.594   6.693   8.028  1.00  0.77           O  
ATOM   5399  CB  ILE A 365      33.605   7.052   8.288  1.00  0.77           C  
ATOM   5400  CG1 ILE A 365      34.955   7.045   8.967  1.00  0.77           C  
ATOM   5401  CG2 ILE A 365      33.618   8.023   7.086  1.00  0.77           C  
ATOM   5402  CD1 ILE A 365      36.082   6.560   8.092  1.00  0.77           C  
ATOM   5403  H   ILE A 365      32.153   5.544  10.265  1.00  0.77           H  
ATOM   5404  HA  ILE A 365      32.786   8.403   9.702  1.00  0.77           H  
ATOM   5405  HB  ILE A 365      33.416   6.049   7.934  1.00  0.77           H  
ATOM   5406 1HG1 ILE A 365      35.156   8.036   9.314  1.00  0.77           H  
ATOM   5407 2HG1 ILE A 365      34.916   6.383   9.828  1.00  0.77           H  
ATOM   5408 1HG2 ILE A 365      34.394   7.726   6.396  1.00  0.77           H  
ATOM   5409 2HG2 ILE A 365      32.657   7.995   6.577  1.00  0.77           H  
ATOM   5410 3HG2 ILE A 365      33.815   9.041   7.441  1.00  0.77           H  
ATOM   5411 1HD1 ILE A 365      37.011   6.580   8.660  1.00  0.77           H  
ATOM   5412 2HD1 ILE A 365      35.881   5.540   7.766  1.00  0.77           H  
ATOM   5413 3HD1 ILE A 365      36.174   7.207   7.221  1.00  0.77           H  
ATOM   5414  N   ILE A 366      30.894   8.930   8.366  1.00  0.73           N  
ATOM   5415  CA  ILE A 366      29.768   9.432   7.587  1.00  0.73           C  
ATOM   5416  C   ILE A 366      30.268  10.053   6.284  1.00  0.73           C  
ATOM   5417  O   ILE A 366      31.229  10.818   6.273  1.00  0.73           O  
ATOM   5418  CB  ILE A 366      28.953  10.495   8.359  1.00  0.73           C  
ATOM   5419  CG1 ILE A 366      28.394   9.942   9.615  1.00  0.73           C  
ATOM   5420  CG2 ILE A 366      27.833  11.011   7.492  1.00  0.73           C  
ATOM   5421  CD1 ILE A 366      27.443   8.870   9.330  1.00  0.73           C  
ATOM   5422  H   ILE A 366      31.497   9.614   8.826  1.00  0.73           H  
ATOM   5423  HA  ILE A 366      29.111   8.602   7.347  1.00  0.73           H  
ATOM   5424  HB  ILE A 366      29.607  11.319   8.631  1.00  0.73           H  
ATOM   5425 1HG1 ILE A 366      29.197   9.549  10.238  1.00  0.73           H  
ATOM   5426 2HG1 ILE A 366      27.879  10.731  10.163  1.00  0.73           H  
ATOM   5427 1HG2 ILE A 366      27.279  11.761   8.036  1.00  0.73           H  
ATOM   5428 2HG2 ILE A 366      28.227  11.453   6.588  1.00  0.73           H  
ATOM   5429 3HG2 ILE A 366      27.181  10.179   7.231  1.00  0.73           H  
ATOM   5430 1HD1 ILE A 366      27.053   8.506  10.229  1.00  0.73           H  
ATOM   5431 2HD1 ILE A 366      26.634   9.266   8.720  1.00  0.73           H  
ATOM   5432 3HD1 ILE A 366      27.939   8.065   8.794  1.00  0.73           H  
ATOM   5433  N   ARG A 367      29.636   9.694   5.182  1.00  0.71           N  
ATOM   5434  CA  ARG A 367      29.937  10.254   3.876  1.00  0.71           C  
ATOM   5435  C   ARG A 367      28.902  11.274   3.463  1.00  0.71           C  
ATOM   5436  O   ARG A 367      27.682  11.057   3.584  1.00  0.71           O  
ATOM   5437  CB  ARG A 367      30.024   9.198   2.816  1.00  0.71           C  
ATOM   5438  CG  ARG A 367      30.221   9.733   1.427  1.00  0.71           C  
ATOM   5439  CD  ARG A 367      30.369   8.655   0.456  1.00  0.71           C  
ATOM   5440  NE  ARG A 367      30.440   9.169  -0.879  1.00  0.71           N  
ATOM   5441  CZ  ARG A 367      30.676   8.430  -1.953  1.00  0.71           C  
ATOM   5442  NH1 ARG A 367      30.861   7.139  -1.845  1.00  0.71           N  
ATOM   5443  NH2 ARG A 367      30.722   8.987  -3.131  1.00  0.71           N  
ATOM   5444  H   ARG A 367      28.880   9.037   5.268  1.00  0.71           H  
ATOM   5445  HA  ARG A 367      30.902  10.756   3.925  1.00  0.71           H  
ATOM   5446 1HB  ARG A 367      30.875   8.569   3.027  1.00  0.71           H  
ATOM   5447 2HB  ARG A 367      29.140   8.579   2.837  1.00  0.71           H  
ATOM   5448 1HG  ARG A 367      29.351  10.326   1.132  1.00  0.71           H  
ATOM   5449 2HG  ARG A 367      31.114  10.363   1.395  1.00  0.71           H  
ATOM   5450 1HD  ARG A 367      31.289   8.100   0.659  1.00  0.71           H  
ATOM   5451 2HD  ARG A 367      29.514   7.983   0.520  1.00  0.71           H  
ATOM   5452  HE  ARG A 367      30.287  10.167  -1.017  1.00  0.71           H  
ATOM   5453 1HH1 ARG A 367      30.801   6.688  -0.940  1.00  0.71           H  
ATOM   5454 2HH1 ARG A 367      31.057   6.603  -2.700  1.00  0.71           H  
ATOM   5455 1HH2 ARG A 367      30.584   9.985  -3.220  1.00  0.71           H  
ATOM   5456 2HH2 ARG A 367      30.906   8.388  -3.939  1.00  0.71           H  
ATOM   5457  N   LEU A 368      29.413  12.412   3.002  1.00  0.71           N  
ATOM   5458  CA  LEU A 368      28.592  13.500   2.543  1.00  0.71           C  
ATOM   5459  C   LEU A 368      29.089  13.939   1.162  1.00  0.71           C  
ATOM   5460  O   LEU A 368      30.183  14.501   1.034  1.00  0.71           O  
ATOM   5461  CB  LEU A 368      28.720  14.651   3.533  1.00  0.71           C  
ATOM   5462  CG  LEU A 368      28.520  14.247   4.990  1.00  0.71           C  
ATOM   5463  CD1 LEU A 368      29.861  13.863   5.567  1.00  0.71           C  
ATOM   5464  CD2 LEU A 368      27.958  15.326   5.757  1.00  0.71           C  
ATOM   5465  H   LEU A 368      30.424  12.525   2.954  1.00  0.71           H  
ATOM   5466  HA  LEU A 368      27.553  13.169   2.466  1.00  0.71           H  
ATOM   5467 1HB  LEU A 368      29.708  15.108   3.428  1.00  0.71           H  
ATOM   5468 2HB  LEU A 368      27.960  15.381   3.292  1.00  0.71           H  
ATOM   5469  HG  LEU A 368      27.857  13.393   5.036  1.00  0.71           H  
ATOM   5470 1HD1 LEU A 368      29.742  13.559   6.607  1.00  0.71           H  
ATOM   5471 2HD1 LEU A 368      30.310  13.055   5.015  1.00  0.71           H  
ATOM   5472 3HD1 LEU A 368      30.511  14.729   5.507  1.00  0.71           H  
ATOM   5473 1HD2 LEU A 368      27.837  14.989   6.785  1.00  0.71           H  
ATOM   5474 2HD2 LEU A 368      28.623  16.182   5.728  1.00  0.71           H  
ATOM   5475 3HD2 LEU A 368      27.004  15.583   5.336  1.00  0.71           H  
ATOM   5476  N   THR A 369      28.289  13.699   0.151  1.00  0.71           N  
ATOM   5477  CA  THR A 369      28.595  14.015  -1.228  1.00  0.71           C  
ATOM   5478  C   THR A 369      27.453  14.749  -1.944  1.00  0.71           C  
ATOM   5479  O   THR A 369      26.808  14.175  -2.814  1.00  0.71           O  
ATOM   5480  CB  THR A 369      28.936  12.727  -1.987  1.00  0.71           C  
ATOM   5481  OG1 THR A 369      30.012  12.058  -1.301  1.00  0.71           O  
ATOM   5482  CG2 THR A 369      29.347  13.055  -3.362  1.00  0.71           C  
ATOM   5483  H   THR A 369      27.405  13.248   0.353  1.00  0.71           H  
ATOM   5484  HA  THR A 369      29.482  14.631  -1.249  1.00  0.71           H  
ATOM   5485  HB  THR A 369      28.067  12.071  -2.019  1.00  0.71           H  
ATOM   5486  HG1 THR A 369      30.620  12.732  -0.960  1.00  0.71           H  
ATOM   5487 1HG2 THR A 369      29.600  12.154  -3.886  1.00  0.71           H  
ATOM   5488 2HG2 THR A 369      28.527  13.562  -3.868  1.00  0.71           H  
ATOM   5489 3HG2 THR A 369      30.209  13.703  -3.310  1.00  0.71           H  
ATOM   5490  N   PRO A 370      27.189  16.023  -1.632  1.00  0.71           N  
ATOM   5491  CA  PRO A 370      26.098  16.795  -2.184  1.00  0.71           C  
ATOM   5492  C   PRO A 370      26.348  17.143  -3.647  1.00  0.71           C  
ATOM   5493  O   PRO A 370      27.491  17.135  -4.088  1.00  0.71           O  
ATOM   5494  CB  PRO A 370      26.127  18.058  -1.327  1.00  0.71           C  
ATOM   5495  CG  PRO A 370      27.533  18.172  -0.854  1.00  0.71           C  
ATOM   5496  CD  PRO A 370      27.986  16.748  -0.632  1.00  0.71           C  
ATOM   5497  HA  PRO A 370      25.180  16.230  -2.021  1.00  0.71           H  
ATOM   5498 1HB  PRO A 370      25.828  18.925  -1.943  1.00  0.71           H  
ATOM   5499 2HB  PRO A 370      25.402  17.980  -0.523  1.00  0.71           H  
ATOM   5500 1HG  PRO A 370      28.108  18.668  -1.632  1.00  0.71           H  
ATOM   5501 2HG  PRO A 370      27.598  18.800   0.046  1.00  0.71           H  
ATOM   5502 1HD  PRO A 370      29.054  16.688  -0.818  1.00  0.71           H  
ATOM   5503 2HD  PRO A 370      27.713  16.419   0.377  1.00  0.71           H  
ATOM   5504  N   PRO A 371      25.309  17.460  -4.421  1.00  0.72           N  
ATOM   5505  CA  PRO A 371      25.377  17.988  -5.772  1.00  0.72           C  
ATOM   5506  C   PRO A 371      26.214  19.257  -5.856  1.00  0.72           C  
ATOM   5507  O   PRO A 371      26.178  20.087  -4.956  1.00  0.72           O  
ATOM   5508  CB  PRO A 371      23.924  18.270  -6.069  1.00  0.72           C  
ATOM   5509  CG  PRO A 371      23.155  17.297  -5.232  1.00  0.72           C  
ATOM   5510  CD  PRO A 371      23.930  17.194  -3.953  1.00  0.72           C  
ATOM   5511  HA  PRO A 371      25.770  17.216  -6.453  1.00  0.72           H  
ATOM   5512 1HB  PRO A 371      23.696  19.290  -5.762  1.00  0.72           H  
ATOM   5513 2HB  PRO A 371      23.768  18.198  -7.119  1.00  0.72           H  
ATOM   5514 1HG  PRO A 371      22.128  17.638  -5.096  1.00  0.72           H  
ATOM   5515 2HG  PRO A 371      23.091  16.328  -5.756  1.00  0.72           H  
ATOM   5516 1HD  PRO A 371      23.601  17.939  -3.214  1.00  0.72           H  
ATOM   5517 2HD  PRO A 371      23.802  16.160  -3.597  1.00  0.72           H  
ATOM   5518  N   LEU A 372      26.926  19.434  -6.965  1.00  0.72           N  
ATOM   5519  CA  LEU A 372      27.835  20.551  -7.190  1.00  0.72           C  
ATOM   5520  C   LEU A 372      27.043  21.854  -7.180  1.00  0.72           C  
ATOM   5521  O   LEU A 372      27.524  22.914  -6.754  1.00  0.72           O  
ATOM   5522  CB  LEU A 372      28.505  20.385  -8.557  1.00  0.72           C  
ATOM   5523  CG  LEU A 372      29.266  19.065  -8.720  1.00  0.72           C  
ATOM   5524  CD1 LEU A 372      29.968  19.039 -10.090  1.00  0.72           C  
ATOM   5525  CD2 LEU A 372      30.127  18.793  -7.572  1.00  0.72           C  
ATOM   5526  H   LEU A 372      26.859  18.747  -7.701  1.00  0.72           H  
ATOM   5527  HA  LEU A 372      28.572  20.581  -6.410  1.00  0.72           H  
ATOM   5528 1HB  LEU A 372      27.749  20.445  -9.336  1.00  0.72           H  
ATOM   5529 2HB  LEU A 372      29.204  21.198  -8.708  1.00  0.72           H  
ATOM   5530  HG  LEU A 372      28.535  18.273  -8.737  1.00  0.72           H  
ATOM   5531 1HD1 LEU A 372      30.456  18.075 -10.237  1.00  0.72           H  
ATOM   5532 2HD1 LEU A 372      29.228  19.196 -10.879  1.00  0.72           H  
ATOM   5533 3HD1 LEU A 372      30.714  19.827 -10.136  1.00  0.72           H  
ATOM   5534 1HD2 LEU A 372      30.536  17.852  -7.722  1.00  0.72           H  
ATOM   5535 2HD2 LEU A 372      30.895  19.512  -7.476  1.00  0.72           H  
ATOM   5536 3HD2 LEU A 372      29.526  18.779  -6.670  1.00  0.72           H  
ATOM   5537  N   VAL A 373      25.802  21.734  -7.646  1.00  0.72           N  
ATOM   5538  CA  VAL A 373      24.802  22.805  -7.696  1.00  0.72           C  
ATOM   5539  C   VAL A 373      24.370  23.350  -6.314  1.00  0.72           C  
ATOM   5540  O   VAL A 373      23.794  24.438  -6.246  1.00  0.72           O  
ATOM   5541  CB  VAL A 373      23.549  22.357  -8.465  1.00  0.72           C  
ATOM   5542  CG1 VAL A 373      22.774  21.405  -7.655  1.00  0.72           C  
ATOM   5543  CG2 VAL A 373      22.698  23.547  -8.804  1.00  0.72           C  
ATOM   5544  H   VAL A 373      25.566  20.809  -8.014  1.00  0.72           H  
ATOM   5545  HA  VAL A 373      25.240  23.631  -8.255  1.00  0.72           H  
ATOM   5546  HB  VAL A 373      23.850  21.852  -9.380  1.00  0.72           H  
ATOM   5547 1HG1 VAL A 373      21.919  21.106  -8.217  1.00  0.72           H  
ATOM   5548 2HG1 VAL A 373      23.401  20.571  -7.466  1.00  0.72           H  
ATOM   5549 3HG1 VAL A 373      22.450  21.861  -6.724  1.00  0.72           H  
ATOM   5550 1HG2 VAL A 373      21.819  23.209  -9.354  1.00  0.72           H  
ATOM   5551 2HG2 VAL A 373      22.385  24.046  -7.888  1.00  0.72           H  
ATOM   5552 3HG2 VAL A 373      23.269  24.239  -9.419  1.00  0.72           H  
ATOM   5553  N   ILE A 374      24.590  22.586  -5.231  1.00  0.71           N  
ATOM   5554  CA  ILE A 374      24.148  22.976  -3.883  1.00  0.71           C  
ATOM   5555  C   ILE A 374      24.605  24.383  -3.507  1.00  0.71           C  
ATOM   5556  O   ILE A 374      25.731  24.788  -3.805  1.00  0.71           O  
ATOM   5557  CB  ILE A 374      24.702  21.991  -2.821  1.00  0.71           C  
ATOM   5558  CG1 ILE A 374      23.996  22.209  -1.464  1.00  0.71           C  
ATOM   5559  CG2 ILE A 374      26.210  22.193  -2.644  1.00  0.71           C  
ATOM   5560  CD1 ILE A 374      24.232  21.112  -0.414  1.00  0.71           C  
ATOM   5561  H   ILE A 374      25.099  21.708  -5.326  1.00  0.71           H  
ATOM   5562  HA  ILE A 374      23.057  22.953  -3.853  1.00  0.71           H  
ATOM   5563  HB  ILE A 374      24.510  20.968  -3.144  1.00  0.71           H  
ATOM   5564 1HG1 ILE A 374      24.338  23.147  -1.051  1.00  0.71           H  
ATOM   5565 2HG1 ILE A 374      22.927  22.285  -1.646  1.00  0.71           H  
ATOM   5566 1HG2 ILE A 374      26.591  21.492  -1.903  1.00  0.71           H  
ATOM   5567 2HG2 ILE A 374      26.723  22.032  -3.588  1.00  0.71           H  
ATOM   5568 3HG2 ILE A 374      26.386  23.211  -2.308  1.00  0.71           H  
ATOM   5569 1HD1 ILE A 374      23.694  21.367   0.501  1.00  0.71           H  
ATOM   5570 2HD1 ILE A 374      23.866  20.159  -0.796  1.00  0.71           H  
ATOM   5571 3HD1 ILE A 374      25.295  21.037  -0.198  1.00  0.71           H  
ATOM   5572  N   THR A 375      23.718  25.152  -2.884  1.00  0.69           N  
ATOM   5573  CA  THR A 375      24.041  26.515  -2.480  1.00  0.69           C  
ATOM   5574  C   THR A 375      24.700  26.579  -1.114  1.00  0.69           C  
ATOM   5575  O   THR A 375      24.610  25.637  -0.328  1.00  0.69           O  
ATOM   5576  CB  THR A 375      22.763  27.354  -2.443  1.00  0.69           C  
ATOM   5577  OG1 THR A 375      21.874  26.778  -1.463  1.00  0.69           O  
ATOM   5578  CG2 THR A 375      22.088  27.343  -3.809  1.00  0.69           C  
ATOM   5579  H   THR A 375      22.785  24.780  -2.671  1.00  0.69           H  
ATOM   5580  HA  THR A 375      24.726  26.939  -3.213  1.00  0.69           H  
ATOM   5581  HB  THR A 375      23.000  28.376  -2.156  1.00  0.69           H  
ATOM   5582  HG1 THR A 375      21.577  25.885  -1.803  1.00  0.69           H  
ATOM   5583 1HG2 THR A 375      21.171  27.929  -3.769  1.00  0.69           H  
ATOM   5584 2HG2 THR A 375      22.761  27.769  -4.551  1.00  0.69           H  
ATOM   5585 3HG2 THR A 375      21.849  26.311  -4.084  1.00  0.69           H  
ATOM   5586  N   ASP A 376      25.297  27.728  -0.790  1.00  0.68           N  
ATOM   5587  CA  ASP A 376      25.902  27.899   0.528  1.00  0.68           C  
ATOM   5588  C   ASP A 376      24.869  27.785   1.643  1.00  0.68           C  
ATOM   5589  O   ASP A 376      25.163  27.254   2.716  1.00  0.68           O  
ATOM   5590  CB  ASP A 376      26.613  29.246   0.637  1.00  0.68           C  
ATOM   5591  CG  ASP A 376      27.903  29.318  -0.180  1.00  0.68           C  
ATOM   5592  OD1 ASP A 376      28.372  28.306  -0.637  1.00  0.68           O  
ATOM   5593  OD2 ASP A 376      28.430  30.395  -0.337  1.00  0.68           O  
ATOM   5594  H   ASP A 376      25.342  28.477  -1.464  1.00  0.68           H  
ATOM   5595  HA  ASP A 376      26.638  27.111   0.671  1.00  0.68           H  
ATOM   5596 1HB  ASP A 376      25.941  30.039   0.308  1.00  0.68           H  
ATOM   5597 2HB  ASP A 376      26.855  29.442   1.683  1.00  0.68           H  
ATOM   5598  N   GLU A 377      23.654  28.287   1.392  1.00  0.66           N  
ATOM   5599  CA  GLU A 377      22.610  28.214   2.404  1.00  0.66           C  
ATOM   5600  C   GLU A 377      22.224  26.764   2.657  1.00  0.66           C  
ATOM   5601  O   GLU A 377      22.082  26.352   3.810  1.00  0.66           O  
ATOM   5602  CB  GLU A 377      21.383  29.024   1.978  1.00  0.66           C  
ATOM   5603  CG  GLU A 377      21.604  30.540   1.969  1.00  0.66           C  
ATOM   5604  CD  GLU A 377      20.393  31.328   1.507  1.00  0.66           C  
ATOM   5605  OE1 GLU A 377      19.431  30.725   1.094  1.00  0.66           O  
ATOM   5606  OE2 GLU A 377      20.438  32.535   1.572  1.00  0.66           O  
ATOM   5607  H   GLU A 377      23.462  28.706   0.495  1.00  0.66           H  
ATOM   5608  HA  GLU A 377      22.997  28.633   3.333  1.00  0.66           H  
ATOM   5609 1HB  GLU A 377      21.081  28.718   0.974  1.00  0.66           H  
ATOM   5610 2HB  GLU A 377      20.554  28.806   2.651  1.00  0.66           H  
ATOM   5611 1HG  GLU A 377      21.870  30.861   2.975  1.00  0.66           H  
ATOM   5612 2HG  GLU A 377      22.447  30.762   1.314  1.00  0.66           H  
ATOM   5613  N   GLU A 378      22.119  25.963   1.590  1.00  0.65           N  
ATOM   5614  CA  GLU A 378      21.802  24.549   1.768  1.00  0.65           C  
ATOM   5615  C   GLU A 378      22.916  23.840   2.527  1.00  0.65           C  
ATOM   5616  O   GLU A 378      22.642  23.000   3.381  1.00  0.65           O  
ATOM   5617  CB  GLU A 378      21.528  23.893   0.429  1.00  0.65           C  
ATOM   5618  CG  GLU A 378      20.204  24.284  -0.210  1.00  0.65           C  
ATOM   5619  CD  GLU A 378      20.109  23.878  -1.649  1.00  0.65           C  
ATOM   5620  OE1 GLU A 378      21.042  24.175  -2.372  1.00  0.65           O  
ATOM   5621  OE2 GLU A 378      19.137  23.265  -2.034  1.00  0.65           O  
ATOM   5622  H   GLU A 378      22.235  26.336   0.641  1.00  0.65           H  
ATOM   5623  HA  GLU A 378      20.892  24.478   2.368  1.00  0.65           H  
ATOM   5624 1HB  GLU A 378      22.311  24.183  -0.260  1.00  0.65           H  
ATOM   5625 2HB  GLU A 378      21.554  22.808   0.536  1.00  0.65           H  
ATOM   5626 1HG  GLU A 378      19.396  23.804   0.342  1.00  0.65           H  
ATOM   5627 2HG  GLU A 378      20.075  25.362  -0.124  1.00  0.65           H  
ATOM   5628  N   ILE A 379      24.170  24.218   2.260  1.00  0.64           N  
ATOM   5629  CA  ILE A 379      25.283  23.628   2.990  1.00  0.64           C  
ATOM   5630  C   ILE A 379      25.175  23.978   4.465  1.00  0.64           C  
ATOM   5631  O   ILE A 379      25.303  23.106   5.326  1.00  0.64           O  
ATOM   5632  CB  ILE A 379      26.647  24.093   2.446  1.00  0.64           C  
ATOM   5633  CG1 ILE A 379      26.871  23.510   1.050  1.00  0.64           C  
ATOM   5634  CG2 ILE A 379      27.729  23.673   3.389  1.00  0.64           C  
ATOM   5635  CD1 ILE A 379      28.033  24.102   0.291  1.00  0.64           C  
ATOM   5636  H   ILE A 379      24.344  24.899   1.522  1.00  0.64           H  
ATOM   5637  HA  ILE A 379      25.230  22.547   2.887  1.00  0.64           H  
ATOM   5638  HB  ILE A 379      26.652  25.176   2.355  1.00  0.64           H  
ATOM   5639 1HG1 ILE A 379      27.037  22.437   1.145  1.00  0.64           H  
ATOM   5640 2HG1 ILE A 379      25.977  23.671   0.468  1.00  0.64           H  
ATOM   5641 1HG2 ILE A 379      28.696  24.003   3.015  1.00  0.64           H  
ATOM   5642 2HG2 ILE A 379      27.545  24.108   4.362  1.00  0.64           H  
ATOM   5643 3HG2 ILE A 379      27.705  22.610   3.456  1.00  0.64           H  
ATOM   5644 1HD1 ILE A 379      28.095  23.626  -0.674  1.00  0.64           H  
ATOM   5645 2HD1 ILE A 379      27.876  25.172   0.153  1.00  0.64           H  
ATOM   5646 3HD1 ILE A 379      28.963  23.939   0.840  1.00  0.64           H  
ATOM   5647  N   ALA A 380      24.908  25.243   4.778  1.00  0.65           N  
ATOM   5648  CA  ALA A 380      24.776  25.620   6.174  1.00  0.65           C  
ATOM   5649  C   ALA A 380      23.646  24.845   6.849  1.00  0.65           C  
ATOM   5650  O   ALA A 380      23.808  24.352   7.970  1.00  0.65           O  
ATOM   5651  CB  ALA A 380      24.522  27.108   6.281  1.00  0.65           C  
ATOM   5652  H   ALA A 380      24.815  25.946   4.043  1.00  0.65           H  
ATOM   5653  HA  ALA A 380      25.705  25.372   6.683  1.00  0.65           H  
ATOM   5654 1HB  ALA A 380      24.445  27.393   7.327  1.00  0.65           H  
ATOM   5655 2HB  ALA A 380      25.343  27.648   5.810  1.00  0.65           H  
ATOM   5656 3HB  ALA A 380      23.588  27.347   5.766  1.00  0.65           H  
ATOM   5657  N   ASP A 381      22.509  24.692   6.156  1.00  0.65           N  
ATOM   5658  CA  ASP A 381      21.394  23.957   6.738  1.00  0.65           C  
ATOM   5659  C   ASP A 381      21.729  22.489   6.908  1.00  0.65           C  
ATOM   5660  O   ASP A 381      21.368  21.873   7.919  1.00  0.65           O  
ATOM   5661  CB  ASP A 381      20.111  24.153   5.928  1.00  0.65           C  
ATOM   5662  CG  ASP A 381      19.466  25.573   6.128  1.00  0.65           C  
ATOM   5663  OD1 ASP A 381      19.857  26.297   7.058  1.00  0.65           O  
ATOM   5664  OD2 ASP A 381      18.574  25.898   5.382  1.00  0.65           O  
ATOM   5665  H   ASP A 381      22.415  25.115   5.232  1.00  0.65           H  
ATOM   5666  HA  ASP A 381      21.205  24.353   7.720  1.00  0.65           H  
ATOM   5667 1HB  ASP A 381      20.343  24.025   4.868  1.00  0.65           H  
ATOM   5668 2HB  ASP A 381      19.385  23.390   6.201  1.00  0.65           H  
ATOM   5669  N   ALA A 382      22.464  21.930   5.950  1.00  0.66           N  
ATOM   5670  CA  ALA A 382      22.864  20.548   6.045  1.00  0.66           C  
ATOM   5671  C   ALA A 382      23.712  20.346   7.271  1.00  0.66           C  
ATOM   5672  O   ALA A 382      23.473  19.425   8.047  1.00  0.66           O  
ATOM   5673  CB  ALA A 382      23.662  20.154   4.827  1.00  0.66           C  
ATOM   5674  H   ALA A 382      22.727  22.468   5.127  1.00  0.66           H  
ATOM   5675  HA  ALA A 382      21.974  19.931   6.129  1.00  0.66           H  
ATOM   5676 1HB  ALA A 382      23.962  19.142   4.913  1.00  0.66           H  
ATOM   5677 2HB  ALA A 382      23.053  20.295   3.941  1.00  0.66           H  
ATOM   5678 3HB  ALA A 382      24.547  20.776   4.755  1.00  0.66           H  
ATOM   5679  N   VAL A 383      24.648  21.260   7.508  1.00  0.67           N  
ATOM   5680  CA  VAL A 383      25.527  21.113   8.647  1.00  0.67           C  
ATOM   5681  C   VAL A 383      24.789  21.235   9.955  1.00  0.67           C  
ATOM   5682  O   VAL A 383      25.070  20.481  10.883  1.00  0.67           O  
ATOM   5683  CB  VAL A 383      26.689  22.082   8.613  1.00  0.67           C  
ATOM   5684  CG1 VAL A 383      27.449  21.951   9.949  1.00  0.67           C  
ATOM   5685  CG2 VAL A 383      27.564  21.721   7.436  1.00  0.67           C  
ATOM   5686  H   VAL A 383      24.785  22.030   6.849  1.00  0.67           H  
ATOM   5687  HA  VAL A 383      25.965  20.124   8.602  1.00  0.67           H  
ATOM   5688  HB  VAL A 383      26.324  23.110   8.512  1.00  0.67           H  
ATOM   5689 1HG1 VAL A 383      28.286  22.606   9.991  1.00  0.67           H  
ATOM   5690 2HG1 VAL A 383      26.773  22.195  10.770  1.00  0.67           H  
ATOM   5691 3HG1 VAL A 383      27.798  20.927  10.063  1.00  0.67           H  
ATOM   5692 1HG2 VAL A 383      28.396  22.366   7.374  1.00  0.67           H  
ATOM   5693 2HG2 VAL A 383      27.907  20.705   7.552  1.00  0.67           H  
ATOM   5694 3HG2 VAL A 383      26.986  21.806   6.526  1.00  0.67           H  
ATOM   5695  N   LYS A 384      23.868  22.189  10.063  1.00  0.69           N  
ATOM   5696  CA  LYS A 384      23.123  22.323  11.305  1.00  0.69           C  
ATOM   5697  C   LYS A 384      22.326  21.045  11.602  1.00  0.69           C  
ATOM   5698  O   LYS A 384      22.316  20.565  12.741  1.00  0.69           O  
ATOM   5699  CB  LYS A 384      22.197  23.536  11.215  1.00  0.69           C  
ATOM   5700  CG  LYS A 384      22.923  24.900  11.278  1.00  0.69           C  
ATOM   5701  CD  LYS A 384      21.928  26.066  11.256  1.00  0.69           C  
ATOM   5702  CE  LYS A 384      21.307  26.139   9.875  1.00  0.69           C  
ATOM   5703  NZ  LYS A 384      20.441  27.305   9.639  1.00  0.69           N  
ATOM   5704  H   LYS A 384      23.687  22.819   9.278  1.00  0.69           H  
ATOM   5705  HA  LYS A 384      23.830  22.479  12.118  1.00  0.69           H  
ATOM   5706 1HB  LYS A 384      21.652  23.495  10.266  1.00  0.69           H  
ATOM   5707 2HB  LYS A 384      21.463  23.498  12.017  1.00  0.69           H  
ATOM   5708 1HG  LYS A 384      23.520  24.952  12.188  1.00  0.69           H  
ATOM   5709 2HG  LYS A 384      23.591  24.987  10.423  1.00  0.69           H  
ATOM   5710 1HD  LYS A 384      21.147  25.909  11.999  1.00  0.69           H  
ATOM   5711 2HD  LYS A 384      22.443  27.001  11.473  1.00  0.69           H  
ATOM   5712 1HE  LYS A 384      22.108  26.153   9.138  1.00  0.69           H  
ATOM   5713 2HE  LYS A 384      20.711  25.243   9.733  1.00  0.69           H  
ATOM   5714 1HZ  LYS A 384      20.100  27.188   8.659  1.00  0.69           H  
ATOM   5715 2HZ  LYS A 384      19.666  27.308  10.277  1.00  0.69           H  
ATOM   5716 3HZ  LYS A 384      20.964  28.157   9.729  1.00  0.69           H  
ATOM   5717  N   ALA A 385      21.699  20.459  10.571  1.00  0.70           N  
ATOM   5718  CA  ALA A 385      20.949  19.214  10.738  1.00  0.70           C  
ATOM   5719  C   ALA A 385      21.873  18.073  11.173  1.00  0.70           C  
ATOM   5720  O   ALA A 385      21.535  17.282  12.064  1.00  0.70           O  
ATOM   5721  CB  ALA A 385      20.262  18.875   9.443  1.00  0.70           C  
ATOM   5722  H   ALA A 385      21.730  20.894   9.645  1.00  0.70           H  
ATOM   5723  HA  ALA A 385      20.204  19.360  11.520  1.00  0.70           H  
ATOM   5724 1HB  ALA A 385      19.691  17.952   9.552  1.00  0.70           H  
ATOM   5725 2HB  ALA A 385      19.595  19.684   9.153  1.00  0.70           H  
ATOM   5726 3HB  ALA A 385      21.026  18.754   8.696  1.00  0.70           H  
ATOM   5727  N   ILE A 386      23.067  18.031  10.583  1.00  0.73           N  
ATOM   5728  CA  ILE A 386      24.091  17.050  10.905  1.00  0.73           C  
ATOM   5729  C   ILE A 386      24.554  17.230  12.338  1.00  0.73           C  
ATOM   5730  O   ILE A 386      24.735  16.257  13.068  1.00  0.73           O  
ATOM   5731  CB  ILE A 386      25.268  17.173   9.933  1.00  0.73           C  
ATOM   5732  CG1 ILE A 386      24.832  16.738   8.560  1.00  0.73           C  
ATOM   5733  CG2 ILE A 386      26.446  16.367  10.420  1.00  0.73           C  
ATOM   5734  CD1 ILE A 386      25.777  17.154   7.513  1.00  0.73           C  
ATOM   5735  H   ILE A 386      23.272  18.705   9.844  1.00  0.73           H  
ATOM   5736  HA  ILE A 386      23.661  16.056  10.797  1.00  0.73           H  
ATOM   5737  HB  ILE A 386      25.560  18.208   9.865  1.00  0.73           H  
ATOM   5738 1HG1 ILE A 386      24.779  15.660   8.547  1.00  0.73           H  
ATOM   5739 2HG1 ILE A 386      23.850  17.121   8.347  1.00  0.73           H  
ATOM   5740 1HG2 ILE A 386      27.276  16.479   9.727  1.00  0.73           H  
ATOM   5741 2HG2 ILE A 386      26.739  16.734  11.399  1.00  0.73           H  
ATOM   5742 3HG2 ILE A 386      26.166  15.316  10.489  1.00  0.73           H  
ATOM   5743 1HD1 ILE A 386      25.434  16.798   6.575  1.00  0.73           H  
ATOM   5744 2HD1 ILE A 386      25.848  18.227   7.478  1.00  0.73           H  
ATOM   5745 3HD1 ILE A 386      26.737  16.741   7.747  1.00  0.73           H  
ATOM   5746  N   ALA A 387      24.765  18.475  12.746  1.00  0.77           N  
ATOM   5747  CA  ALA A 387      25.193  18.740  14.096  1.00  0.77           C  
ATOM   5748  C   ALA A 387      24.184  18.256  15.113  1.00  0.77           C  
ATOM   5749  O   ALA A 387      24.558  17.637  16.111  1.00  0.77           O  
ATOM   5750  CB  ALA A 387      25.416  20.227  14.272  1.00  0.77           C  
ATOM   5751  H   ALA A 387      24.635  19.248  12.103  1.00  0.77           H  
ATOM   5752  HA  ALA A 387      26.098  18.189  14.261  1.00  0.77           H  
ATOM   5753 1HB  ALA A 387      25.769  20.429  15.280  1.00  0.77           H  
ATOM   5754 2HB  ALA A 387      26.148  20.565  13.551  1.00  0.77           H  
ATOM   5755 3HB  ALA A 387      24.482  20.753  14.103  1.00  0.77           H  
ATOM   5756  N   GLU A 388      22.895  18.469  14.849  1.00  0.84           N  
ATOM   5757  CA  GLU A 388      21.882  17.982  15.776  1.00  0.84           C  
ATOM   5758  C   GLU A 388      21.936  16.454  15.819  1.00  0.84           C  
ATOM   5759  O   GLU A 388      21.891  15.836  16.887  1.00  0.84           O  
ATOM   5760  CB  GLU A 388      20.482  18.479  15.384  1.00  0.84           C  
ATOM   5761  CG  GLU A 388      19.388  18.093  16.399  1.00  0.84           C  
ATOM   5762  CD  GLU A 388      18.004  18.678  16.102  1.00  0.84           C  
ATOM   5763  OE1 GLU A 388      17.852  19.381  15.132  1.00  0.84           O  
ATOM   5764  OE2 GLU A 388      17.100  18.400  16.858  1.00  0.84           O  
ATOM   5765  H   GLU A 388      22.625  19.002  14.017  1.00  0.84           H  
ATOM   5766  HA  GLU A 388      22.114  18.360  16.771  1.00  0.84           H  
ATOM   5767 1HB  GLU A 388      20.494  19.563  15.277  1.00  0.84           H  
ATOM   5768 2HB  GLU A 388      20.206  18.056  14.413  1.00  0.84           H  
ATOM   5769 1HG  GLU A 388      19.315  17.006  16.419  1.00  0.84           H  
ATOM   5770 2HG  GLU A 388      19.706  18.420  17.386  1.00  0.84           H  
ATOM   5771  N   THR A 389      22.082  15.853  14.641  1.00  0.98           N  
ATOM   5772  CA  THR A 389      22.122  14.412  14.472  1.00  0.98           C  
ATOM   5773  C   THR A 389      23.252  13.749  15.256  1.00  0.98           C  
ATOM   5774  O   THR A 389      23.050  12.731  15.918  1.00  0.98           O  
ATOM   5775  CB  THR A 389      22.326  14.101  12.988  1.00  0.98           C  
ATOM   5776  OG1 THR A 389      21.240  14.631  12.235  1.00  0.98           O  
ATOM   5777  CG2 THR A 389      22.451  12.683  12.767  1.00  0.98           C  
ATOM   5778  H   THR A 389      22.112  16.428  13.799  1.00  0.98           H  
ATOM   5779  HA  THR A 389      21.174  13.998  14.814  1.00  0.98           H  
ATOM   5780  HB  THR A 389      23.221  14.547  12.649  1.00  0.98           H  
ATOM   5781  HG1 THR A 389      21.203  15.608  12.355  1.00  0.98           H  
ATOM   5782 1HG2 THR A 389      22.612  12.517  11.710  1.00  0.98           H  
ATOM   5783 2HG2 THR A 389      23.298  12.305  13.328  1.00  0.98           H  
ATOM   5784 3HG2 THR A 389      21.553  12.185  13.091  1.00  0.98           H  
ATOM   5785  N   ILE A 390      24.449  14.312  15.163  1.00  1.21           N  
ATOM   5786  CA  ILE A 390      25.605  13.766  15.858  1.00  1.21           C  
ATOM   5787  C   ILE A 390      25.525  14.052  17.359  1.00  1.21           C  
ATOM   5788  O   ILE A 390      25.722  13.158  18.182  1.00  1.21           O  
ATOM   5789  CB  ILE A 390      26.913  14.312  15.256  1.00  1.21           C  
ATOM   5790  CG1 ILE A 390      27.071  13.806  13.818  1.00  1.21           C  
ATOM   5791  CG2 ILE A 390      28.118  13.878  16.088  1.00  1.21           C  
ATOM   5792  CD1 ILE A 390      28.160  14.509  13.070  1.00  1.21           C  
ATOM   5793  H   ILE A 390      24.555  15.139  14.575  1.00  1.21           H  
ATOM   5794  HA  ILE A 390      25.604  12.686  15.723  1.00  1.21           H  
ATOM   5795  HB  ILE A 390      26.865  15.407  15.224  1.00  1.21           H  
ATOM   5796 1HG1 ILE A 390      27.297  12.740  13.843  1.00  1.21           H  
ATOM   5797 2HG1 ILE A 390      26.130  13.951  13.280  1.00  1.21           H  
ATOM   5798 1HG2 ILE A 390      29.031  14.286  15.646  1.00  1.21           H  
ATOM   5799 2HG2 ILE A 390      28.011  14.260  17.104  1.00  1.21           H  
ATOM   5800 3HG2 ILE A 390      28.181  12.790  16.112  1.00  1.21           H  
ATOM   5801 1HD1 ILE A 390      28.233  14.108  12.059  1.00  1.21           H  
ATOM   5802 2HD1 ILE A 390      27.931  15.559  13.027  1.00  1.21           H  
ATOM   5803 3HD1 ILE A 390      29.098  14.374  13.587  1.00  1.21           H  
ATOM   5804  N   ALA A 391      25.176  15.293  17.720  1.00  1.56           N  
ATOM   5805  CA  ALA A 391      25.068  15.715  19.115  1.00  1.56           C  
ATOM   5806  C   ALA A 391      24.051  14.879  19.892  1.00  1.56           C  
ATOM   5807  O   ALA A 391      24.203  14.674  21.096  1.00  1.56           O  
ATOM   5808  CB  ALA A 391      24.672  17.176  19.186  1.00  1.56           C  
ATOM   5809  H   ALA A 391      24.996  15.999  17.006  1.00  1.56           H  
ATOM   5810  HA  ALA A 391      26.042  15.583  19.582  1.00  1.56           H  
ATOM   5811 1HB  ALA A 391      24.623  17.490  20.226  1.00  1.56           H  
ATOM   5812 2HB  ALA A 391      25.412  17.776  18.656  1.00  1.56           H  
ATOM   5813 3HB  ALA A 391      23.695  17.304  18.716  1.00  1.56           H  
ATOM   5814  N   LEU A 392      23.018  14.401  19.203  1.00  2.05           N  
ATOM   5815  CA  LEU A 392      21.970  13.574  19.784  1.00  2.05           C  
ATOM   5816  C   LEU A 392      22.475  12.319  20.514  1.00  2.05           C  
ATOM   5817  O   LEU A 392      21.810  11.868  21.451  1.00  2.05           O  
ATOM   5818  CB  LEU A 392      20.995  13.129  18.691  1.00  2.05           C  
ATOM   5819  CG  LEU A 392      19.766  12.346  19.145  1.00  2.05           C  
ATOM   5820  CD1 LEU A 392      18.931  13.213  20.083  1.00  2.05           C  
ATOM   5821  CD2 LEU A 392      18.967  11.934  17.910  1.00  2.05           C  
ATOM   5822  H   LEU A 392      22.921  14.655  18.221  1.00  2.05           H  
ATOM   5823  HA  LEU A 392      21.429  14.186  20.502  1.00  2.05           H  
ATOM   5824 1HB  LEU A 392      20.648  14.011  18.156  1.00  2.05           H  
ATOM   5825 2HB  LEU A 392      21.539  12.503  17.984  1.00  2.05           H  
ATOM   5826  HG  LEU A 392      20.079  11.454  19.689  1.00  2.05           H  
ATOM   5827 1HD1 LEU A 392      18.053  12.656  20.411  1.00  2.05           H  
ATOM   5828 2HD1 LEU A 392      19.530  13.491  20.951  1.00  2.05           H  
ATOM   5829 3HD1 LEU A 392      18.614  14.114  19.555  1.00  2.05           H  
ATOM   5830 1HD2 LEU A 392      18.087  11.365  18.208  1.00  2.05           H  
ATOM   5831 2HD2 LEU A 392      18.656  12.822  17.360  1.00  2.05           H  
ATOM   5832 3HD2 LEU A 392      19.597  11.315  17.269  1.00  2.05           H  
ATOM   5833  N   GLU A 393      23.573  11.699  20.048  1.00  2.64           N  
ATOM   5834  CA  GLU A 393      24.032  10.462  20.689  1.00  2.64           C  
ATOM   5835  C   GLU A 393      25.370  10.626  21.405  1.00  2.64           C  
ATOM   5836  O   GLU A 393      25.496  10.212  22.563  1.00  2.64           O  
ATOM   5837  OXT GLU A 393      26.388  10.736  20.717  1.00  2.64           O  
ATOM   5838  CB  GLU A 393      24.150   9.300  19.692  1.00  2.64           C  
ATOM   5839  CG  GLU A 393      24.572   7.983  20.378  1.00  2.64           C  
ATOM   5840  CD  GLU A 393      24.677   6.780  19.477  1.00  2.64           C  
ATOM   5841  OE1 GLU A 393      24.440   6.893  18.308  1.00  2.64           O  
ATOM   5842  OE2 GLU A 393      25.002   5.731  19.982  1.00  2.64           O  
ATOM   5843  H   GLU A 393      24.116  12.126  19.292  1.00  2.64           H  
ATOM   5844  HA  GLU A 393      23.297  10.176  21.440  1.00  2.64           H  
ATOM   5845 1HB  GLU A 393      23.193   9.142  19.191  1.00  2.64           H  
ATOM   5846 2HB  GLU A 393      24.890   9.544  18.927  1.00  2.64           H  
ATOM   5847 1HG  GLU A 393      25.543   8.141  20.848  1.00  2.64           H  
ATOM   5848 2HG  GLU A 393      23.855   7.766  21.169  1.00  2.64           H  
TER    5849
ENDMDL

REMARK ID 581304 MODEL 2 2024-01-13_00000101_1_19
PFRMAT TS
TARGET 2024-01-13_00000101_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       2.023  -0.630   0.340  1.00  1.90           N  
ATOM      2  CA  MET A   1       2.864  -0.438  -0.834  1.00  1.90           C  
ATOM      3  C   MET A   1       3.152   1.031  -1.089  1.00  1.90           C  
ATOM      4  O   MET A   1       2.258   1.797  -1.463  1.00  1.90           O  
ATOM      5  CB  MET A   1       2.213  -1.051  -2.077  1.00  1.90           C  
ATOM      6  CG  MET A   1       1.985  -2.555  -2.013  1.00  1.90           C  
ATOM      7  SD  MET A   1       3.538  -3.491  -1.900  1.00  1.90           S  
ATOM      8  CE  MET A   1       4.246  -3.209  -3.521  1.00  1.90           C  
ATOM      9 1H   MET A   1       2.224  -1.530   0.754  1.00  1.90           H  
ATOM     10 2H   MET A   1       2.227   0.100   1.008  1.00  1.90           H  
ATOM     11 3H   MET A   1       1.051  -0.586   0.074  1.00  1.90           H  
ATOM     12  HA  MET A   1       3.815  -0.936  -0.661  1.00  1.90           H  
ATOM     13 1HB  MET A   1       1.254  -0.571  -2.258  1.00  1.90           H  
ATOM     14 2HB  MET A   1       2.847  -0.848  -2.942  1.00  1.90           H  
ATOM     15 1HG  MET A   1       1.374  -2.792  -1.143  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.449  -2.880  -2.905  1.00  1.90           H  
ATOM     17 1HE  MET A   1       5.205  -3.721  -3.597  1.00  1.90           H  
ATOM     18 2HE  MET A   1       3.571  -3.584  -4.287  1.00  1.90           H  
ATOM     19 3HE  MET A   1       4.397  -2.145  -3.661  1.00  1.90           H  
ATOM     20  N   SER A   2       4.399   1.427  -0.886  1.00  1.76           N  
ATOM     21  CA  SER A   2       4.820   2.804  -1.146  1.00  1.76           C  
ATOM     22  C   SER A   2       4.987   2.876  -2.656  1.00  1.76           C  
ATOM     23  O   SER A   2       5.176   1.837  -3.286  1.00  1.76           O  
ATOM     24  CB  SER A   2       6.124   3.131  -0.429  1.00  1.76           C  
ATOM     25  OG  SER A   2       5.981   3.058   0.975  1.00  1.76           O  
ATOM     26  H   SER A   2       5.095   0.744  -0.567  1.00  1.76           H  
ATOM     27  HA  SER A   2       4.042   3.504  -0.835  1.00  1.76           H  
ATOM     28 1HB  SER A   2       6.881   2.420  -0.749  1.00  1.76           H  
ATOM     29 2HB  SER A   2       6.470   4.128  -0.713  1.00  1.76           H  
ATOM     30  HG  SER A   2       5.859   3.989   1.310  1.00  1.76           H  
ATOM     31  N   THR A   3       4.978   4.060  -3.257  1.00  1.63           N  
ATOM     32  CA  THR A   3       5.140   4.104  -4.714  1.00  1.63           C  
ATOM     33  C   THR A   3       6.426   3.438  -5.139  1.00  1.63           C  
ATOM     34  O   THR A   3       6.448   2.720  -6.137  1.00  1.63           O  
ATOM     35  CB  THR A   3       5.128   5.516  -5.318  1.00  1.63           C  
ATOM     36  OG1 THR A   3       3.859   6.146  -5.082  1.00  1.63           O  
ATOM     37  CG2 THR A   3       5.385   5.416  -6.816  1.00  1.63           C  
ATOM     38  H   THR A   3       4.880   4.922  -2.718  1.00  1.63           H  
ATOM     39  HA  THR A   3       4.314   3.550  -5.162  1.00  1.63           H  
ATOM     40  HB  THR A   3       5.918   6.114  -4.876  1.00  1.63           H  
ATOM     41  HG1 THR A   3       3.884   6.593  -4.210  1.00  1.63           H  
ATOM     42 1HG2 THR A   3       5.389   6.415  -7.251  1.00  1.63           H  
ATOM     43 2HG2 THR A   3       6.346   4.942  -6.980  1.00  1.63           H  
ATOM     44 3HG2 THR A   3       4.603   4.818  -7.281  1.00  1.63           H  
ATOM     45  N   LEU A   4       7.482   3.646  -4.372  1.00  1.57           N  
ATOM     46  CA  LEU A   4       8.797   3.110  -4.682  1.00  1.57           C  
ATOM     47  C   LEU A   4       8.844   1.575  -4.719  1.00  1.57           C  
ATOM     48  O   LEU A   4       9.768   0.998  -5.292  1.00  1.57           O  
ATOM     49  CB  LEU A   4       9.809   3.681  -3.707  1.00  1.57           C  
ATOM     50  CG  LEU A   4      10.006   5.171  -3.902  1.00  1.57           C  
ATOM     51  CD1 LEU A   4      10.919   5.675  -2.861  1.00  1.57           C  
ATOM     52  CD2 LEU A   4      10.546   5.450  -5.288  1.00  1.57           C  
ATOM     53  H   LEU A   4       7.366   4.231  -3.553  1.00  1.57           H  
ATOM     54  HA  LEU A   4       9.079   3.479  -5.654  1.00  1.57           H  
ATOM     55 1HB  LEU A   4       9.468   3.502  -2.688  1.00  1.57           H  
ATOM     56 2HB  LEU A   4      10.771   3.186  -3.855  1.00  1.57           H  
ATOM     57  HG  LEU A   4       9.056   5.678  -3.809  1.00  1.57           H  
ATOM     58 1HD1 LEU A   4      11.054   6.710  -3.030  1.00  1.57           H  
ATOM     59 2HD1 LEU A   4      10.496   5.501  -1.873  1.00  1.57           H  
ATOM     60 3HD1 LEU A   4      11.869   5.174  -2.932  1.00  1.57           H  
ATOM     61 1HD2 LEU A   4      10.673   6.524  -5.416  1.00  1.57           H  
ATOM     62 2HD2 LEU A   4      11.491   4.968  -5.392  1.00  1.57           H  
ATOM     63 3HD2 LEU A   4       9.857   5.075  -6.039  1.00  1.57           H  
ATOM     64  N   GLU A   5       7.859   0.901  -4.113  1.00  1.60           N  
ATOM     65  CA  GLU A   5       7.815  -0.556  -4.122  1.00  1.60           C  
ATOM     66  C   GLU A   5       7.123  -1.069  -5.397  1.00  1.60           C  
ATOM     67  O   GLU A   5       7.172  -2.267  -5.713  1.00  1.60           O  
ATOM     68  CB  GLU A   5       7.083  -1.072  -2.880  1.00  1.60           C  
ATOM     69  CG  GLU A   5       7.781  -0.758  -1.563  1.00  1.60           C  
ATOM     70  CD  GLU A   5       7.040  -1.263  -0.343  1.00  1.60           C  
ATOM     71  OE1 GLU A   5       6.061  -0.653   0.049  1.00  1.60           O  
ATOM     72  OE2 GLU A   5       7.453  -2.257   0.202  1.00  1.60           O  
ATOM     73  H   GLU A   5       7.088   1.396  -3.671  1.00  1.60           H  
ATOM     74  HA  GLU A   5       8.836  -0.936  -4.110  1.00  1.60           H  
ATOM     75 1HB  GLU A   5       6.082  -0.636  -2.840  1.00  1.60           H  
ATOM     76 2HB  GLU A   5       6.973  -2.149  -2.945  1.00  1.60           H  
ATOM     77 1HG  GLU A   5       8.774  -1.202  -1.580  1.00  1.60           H  
ATOM     78 2HG  GLU A   5       7.900   0.322  -1.489  1.00  1.60           H  
ATOM     79  N   THR A   6       6.483  -0.147  -6.131  1.00  1.75           N  
ATOM     80  CA  THR A   6       5.768  -0.472  -7.351  1.00  1.75           C  
ATOM     81  C   THR A   6       6.481   0.217  -8.509  1.00  1.75           C  
ATOM     82  O   THR A   6       6.381  -0.200  -9.659  1.00  1.75           O  
ATOM     83  CB  THR A   6       4.307   0.023  -7.276  1.00  1.75           C  
ATOM     84  OG1 THR A   6       4.281   1.452  -7.208  1.00  1.75           O  
ATOM     85  CG2 THR A   6       3.655  -0.530  -6.008  1.00  1.75           C  
ATOM     86  H   THR A   6       6.493   0.823  -5.840  1.00  1.75           H  
ATOM     87  HA  THR A   6       5.783  -1.542  -7.517  1.00  1.75           H  
ATOM     88  HB  THR A   6       3.757  -0.312  -8.153  1.00  1.75           H  
ATOM     89  HG1 THR A   6       5.049   1.775  -6.694  1.00  1.75           H  
ATOM     90 1HG2 THR A   6       2.626  -0.180  -5.943  1.00  1.75           H  
ATOM     91 2HG2 THR A   6       3.670  -1.615  -6.040  1.00  1.75           H  
ATOM     92 3HG2 THR A   6       4.210  -0.178  -5.134  1.00  1.75           H  
ATOM     93  N   TRP A   7       7.269   1.236  -8.174  1.00  2.04           N  
ATOM     94  CA  TRP A   7       8.010   2.045  -9.128  1.00  2.04           C  
ATOM     95  C   TRP A   7       8.765   1.184 -10.147  1.00  2.04           C  
ATOM     96  O   TRP A   7       8.444   1.280 -11.325  1.00  2.04           O  
ATOM     97  CB  TRP A   7       8.976   2.982  -8.391  1.00  2.04           C  
ATOM     98  CG  TRP A   7       9.799   3.873  -9.236  1.00  2.04           C  
ATOM     99  CD1 TRP A   7      10.847   3.530 -10.022  1.00  2.04           C  
ATOM    100  CD2 TRP A   7       9.718   5.305  -9.290  1.00  2.04           C  
ATOM    101  NE1 TRP A   7      11.387   4.641 -10.597  1.00  2.04           N  
ATOM    102  CE2 TRP A   7      10.719   5.735 -10.154  1.00  2.04           C  
ATOM    103  CE3 TRP A   7       8.896   6.242  -8.678  1.00  2.04           C  
ATOM    104  CZ2 TRP A   7      10.915   7.067 -10.436  1.00  2.04           C  
ATOM    105  CZ3 TRP A   7       9.091   7.579  -8.955  1.00  2.04           C  
ATOM    106  CH2 TRP A   7      10.075   7.982  -9.815  1.00  2.04           C  
ATOM    107  H   TRP A   7       7.296   1.519  -7.206  1.00  2.04           H  
ATOM    108  HA  TRP A   7       7.295   2.662  -9.671  1.00  2.04           H  
ATOM    109 1HB  TRP A   7       8.361   3.647  -7.797  1.00  2.04           H  
ATOM    110 2HB  TRP A   7       9.600   2.475  -7.702  1.00  2.04           H  
ATOM    111  HD1 TRP A   7      11.202   2.516 -10.183  1.00  2.04           H  
ATOM    112  HE1 TRP A   7      12.169   4.641 -11.236  1.00  2.04           H  
ATOM    113  HE3 TRP A   7       8.117   5.928  -7.997  1.00  2.04           H  
ATOM    114  HZ2 TRP A   7      11.699   7.406 -11.112  1.00  2.04           H  
ATOM    115  HZ3 TRP A   7       8.439   8.307  -8.471  1.00  2.04           H  
ATOM    116  HH2 TRP A   7      10.203   9.047 -10.012  1.00  2.04           H  
ATOM    117  N   PRO A   8       9.683   0.254  -9.775  1.00  2.48           N  
ATOM    118  CA  PRO A   8      10.480  -0.530 -10.706  1.00  2.48           C  
ATOM    119  C   PRO A   8       9.661  -1.504 -11.548  1.00  2.48           C  
ATOM    120  O   PRO A   8      10.178  -2.079 -12.505  1.00  2.48           O  
ATOM    121  CB  PRO A   8      11.449  -1.284  -9.787  1.00  2.48           C  
ATOM    122  CG  PRO A   8      10.740  -1.374  -8.469  1.00  2.48           C  
ATOM    123  CD  PRO A   8       9.990  -0.090  -8.341  1.00  2.48           C  
ATOM    124  HA  PRO A   8      11.034   0.162 -11.362  1.00  2.48           H  
ATOM    125 1HB  PRO A   8      11.676  -2.269 -10.217  1.00  2.48           H  
ATOM    126 2HB  PRO A   8      12.400  -0.732  -9.722  1.00  2.48           H  
ATOM    127 1HG  PRO A   8      10.073  -2.249  -8.453  1.00  2.48           H  
ATOM    128 2HG  PRO A   8      11.466  -1.513  -7.654  1.00  2.48           H  
ATOM    129 1HD  PRO A   8       9.135  -0.307  -7.728  1.00  2.48           H  
ATOM    130 2HD  PRO A   8      10.664   0.638  -7.887  1.00  2.48           H  
ATOM    131  N   GLN A   9       8.398  -1.737 -11.177  1.00  3.01           N  
ATOM    132  CA  GLN A   9       7.566  -2.665 -11.916  1.00  3.01           C  
ATOM    133  C   GLN A   9       6.854  -1.925 -13.057  1.00  3.01           C  
ATOM    134  O   GLN A   9       6.191  -2.541 -13.896  1.00  3.01           O  
ATOM    135  CB  GLN A   9       6.518  -3.277 -10.972  1.00  3.01           C  
ATOM    136  CG  GLN A   9       7.102  -4.093  -9.803  1.00  3.01           C  
ATOM    137  CD  GLN A   9       6.011  -4.712  -8.905  1.00  3.01           C  
ATOM    138  OE1 GLN A   9       5.262  -5.571  -9.384  1.00  3.01           O  
ATOM    139  NE2 GLN A   9       5.905  -4.303  -7.627  1.00  3.01           N  
ATOM    140  H   GLN A   9       7.959  -1.238 -10.408  1.00  3.01           H  
ATOM    141  HA  GLN A   9       8.191  -3.450 -12.339  1.00  3.01           H  
ATOM    142 1HB  GLN A   9       5.905  -2.484 -10.550  1.00  3.01           H  
ATOM    143 2HB  GLN A   9       5.856  -3.927 -11.541  1.00  3.01           H  
ATOM    144 1HG  GLN A   9       7.720  -4.895 -10.203  1.00  3.01           H  
ATOM    145 2HG  GLN A   9       7.707  -3.423  -9.187  1.00  3.01           H  
ATOM    146 1HE2 GLN A   9       5.202  -4.707  -7.044  1.00  3.01           H  
ATOM    147 2HE2 GLN A   9       6.516  -3.587  -7.219  1.00  3.01           H  
ATOM    148  N   VAL A  10       6.973  -0.592 -13.050  1.00  3.54           N  
ATOM    149  CA  VAL A  10       6.312   0.296 -13.999  1.00  3.54           C  
ATOM    150  C   VAL A  10       7.286   1.218 -14.756  1.00  3.54           C  
ATOM    151  O   VAL A  10       7.201   1.377 -15.975  1.00  3.54           O  
ATOM    152  CB  VAL A  10       5.303   1.182 -13.242  1.00  3.54           C  
ATOM    153  CG1 VAL A  10       4.632   2.151 -14.213  1.00  3.54           C  
ATOM    154  CG2 VAL A  10       4.289   0.310 -12.520  1.00  3.54           C  
ATOM    155  H   VAL A  10       7.550  -0.156 -12.335  1.00  3.54           H  
ATOM    156  HA  VAL A  10       5.778  -0.317 -14.724  1.00  3.54           H  
ATOM    157  HB  VAL A  10       5.840   1.777 -12.502  1.00  3.54           H  
ATOM    158 1HG1 VAL A  10       3.939   2.791 -13.669  1.00  3.54           H  
ATOM    159 2HG1 VAL A  10       5.387   2.767 -14.697  1.00  3.54           H  
ATOM    160 3HG1 VAL A  10       4.088   1.587 -14.970  1.00  3.54           H  
ATOM    161 1HG2 VAL A  10       3.594   0.943 -11.974  1.00  3.54           H  
ATOM    162 2HG2 VAL A  10       3.745  -0.294 -13.244  1.00  3.54           H  
ATOM    163 3HG2 VAL A  10       4.803  -0.342 -11.816  1.00  3.54           H  
ATOM    164  N   ILE A  11       8.151   1.880 -13.990  1.00  3.95           N  
ATOM    165  CA  ILE A  11       9.049   2.938 -14.435  1.00  3.95           C  
ATOM    166  C   ILE A  11      10.489   2.470 -14.649  1.00  3.95           C  
ATOM    167  O   ILE A  11      11.113   1.884 -13.767  1.00  3.95           O  
ATOM    168  CB  ILE A  11       9.034   4.055 -13.381  1.00  3.95           C  
ATOM    169  CG1 ILE A  11       7.628   4.611 -13.244  1.00  3.95           C  
ATOM    170  CG2 ILE A  11      10.007   5.153 -13.749  1.00  3.95           C  
ATOM    171  CD1 ILE A  11       7.447   5.475 -12.039  1.00  3.95           C  
ATOM    172  H   ILE A  11       8.176   1.652 -13.010  1.00  3.95           H  
ATOM    173  HA  ILE A  11       8.674   3.331 -15.376  1.00  3.95           H  
ATOM    174  HB  ILE A  11       9.305   3.637 -12.421  1.00  3.95           H  
ATOM    175 1HG1 ILE A  11       7.394   5.193 -14.131  1.00  3.95           H  
ATOM    176 2HG1 ILE A  11       6.933   3.796 -13.170  1.00  3.95           H  
ATOM    177 1HG2 ILE A  11       9.979   5.925 -12.993  1.00  3.95           H  
ATOM    178 2HG2 ILE A  11      11.014   4.743 -13.813  1.00  3.95           H  
ATOM    179 3HG2 ILE A  11       9.726   5.578 -14.710  1.00  3.95           H  
ATOM    180 1HD1 ILE A  11       6.423   5.837 -12.000  1.00  3.95           H  
ATOM    181 2HD1 ILE A  11       7.653   4.886 -11.154  1.00  3.95           H  
ATOM    182 3HD1 ILE A  11       8.131   6.321 -12.085  1.00  3.95           H  
ATOM    183  N   ILE A  12      11.019   2.754 -15.828  1.00  4.11           N  
ATOM    184  CA  ILE A  12      12.375   2.362 -16.193  1.00  4.11           C  
ATOM    185  C   ILE A  12      13.425   3.189 -15.457  1.00  4.11           C  
ATOM    186  O   ILE A  12      13.352   4.420 -15.422  1.00  4.11           O  
ATOM    187  CB  ILE A  12      12.593   2.504 -17.711  1.00  4.11           C  
ATOM    188  CG1 ILE A  12      11.673   1.545 -18.451  1.00  4.11           C  
ATOM    189  CG2 ILE A  12      14.053   2.213 -18.074  1.00  4.11           C  
ATOM    190  CD1 ILE A  12      11.639   1.781 -19.939  1.00  4.11           C  
ATOM    191  H   ILE A  12      10.451   3.242 -16.505  1.00  4.11           H  
ATOM    192  HA  ILE A  12      12.514   1.317 -15.922  1.00  4.11           H  
ATOM    193  HB  ILE A  12      12.339   3.517 -18.021  1.00  4.11           H  
ATOM    194 1HG1 ILE A  12      12.007   0.524 -18.268  1.00  4.11           H  
ATOM    195 2HG1 ILE A  12      10.659   1.652 -18.060  1.00  4.11           H  
ATOM    196 1HG2 ILE A  12      14.186   2.320 -19.149  1.00  4.11           H  
ATOM    197 2HG2 ILE A  12      14.712   2.905 -17.568  1.00  4.11           H  
ATOM    198 3HG2 ILE A  12      14.306   1.197 -17.777  1.00  4.11           H  
ATOM    199 1HD1 ILE A  12      10.964   1.063 -20.406  1.00  4.11           H  
ATOM    200 2HD1 ILE A  12      11.287   2.794 -20.139  1.00  4.11           H  
ATOM    201 3HD1 ILE A  12      12.640   1.657 -20.350  1.00  4.11           H  
ATOM    202  N   ASN A  13      14.444   2.517 -14.916  1.00  3.98           N  
ATOM    203  CA  ASN A  13      15.526   3.176 -14.180  1.00  3.98           C  
ATOM    204  C   ASN A  13      16.481   3.968 -15.079  1.00  3.98           C  
ATOM    205  O   ASN A  13      17.655   3.628 -15.200  1.00  3.98           O  
ATOM    206  CB  ASN A  13      16.354   2.142 -13.416  1.00  3.98           C  
ATOM    207  CG  ASN A  13      15.707   1.564 -12.161  1.00  3.98           C  
ATOM    208  OD1 ASN A  13      15.172   2.301 -11.307  1.00  3.98           O  
ATOM    209  ND2 ASN A  13      15.756   0.261 -12.038  1.00  3.98           N  
ATOM    210  H   ASN A  13      14.451   1.511 -14.997  1.00  3.98           H  
ATOM    211  HA  ASN A  13      15.079   3.876 -13.474  1.00  3.98           H  
ATOM    212 1HB  ASN A  13      16.578   1.314 -14.090  1.00  3.98           H  
ATOM    213 2HB  ASN A  13      17.310   2.585 -13.143  1.00  3.98           H  
ATOM    214 1HD2 ASN A  13      15.357  -0.185 -11.237  1.00  3.98           H  
ATOM    215 2HD2 ASN A  13      16.198  -0.294 -12.746  1.00  3.98           H  
ATOM    216  N   THR A  14      15.982   5.064 -15.659  1.00  3.63           N  
ATOM    217  CA  THR A  14      16.800   5.895 -16.547  1.00  3.63           C  
ATOM    218  C   THR A  14      17.696   6.852 -15.739  1.00  3.63           C  
ATOM    219  O   THR A  14      18.675   7.395 -16.266  1.00  3.63           O  
ATOM    220  CB  THR A  14      15.919   6.718 -17.515  1.00  3.63           C  
ATOM    221  OG1 THR A  14      15.111   7.619 -16.763  1.00  3.63           O  
ATOM    222  CG2 THR A  14      15.015   5.813 -18.335  1.00  3.63           C  
ATOM    223  H   THR A  14      14.992   5.257 -15.521  1.00  3.63           H  
ATOM    224  HA  THR A  14      17.443   5.241 -17.136  1.00  3.63           H  
ATOM    225  HB  THR A  14      16.564   7.289 -18.181  1.00  3.63           H  
ATOM    226  HG1 THR A  14      15.666   8.055 -16.103  1.00  3.63           H  
ATOM    227 1HG2 THR A  14      14.406   6.413 -19.008  1.00  3.63           H  
ATOM    228 2HG2 THR A  14      15.620   5.119 -18.917  1.00  3.63           H  
ATOM    229 3HG2 THR A  14      14.367   5.258 -17.667  1.00  3.63           H  
ATOM    230  N   TYR A  15      17.333   7.061 -14.467  1.00  3.18           N  
ATOM    231  CA  TYR A  15      18.068   7.880 -13.505  1.00  3.18           C  
ATOM    232  C   TYR A  15      18.272   7.012 -12.279  1.00  3.18           C  
ATOM    233  O   TYR A  15      19.209   7.181 -11.498  1.00  3.18           O  
ATOM    234  CB  TYR A  15      17.326   9.169 -13.149  1.00  3.18           C  
ATOM    235  CG  TYR A  15      17.071  10.080 -14.326  1.00  3.18           C  
ATOM    236  CD1 TYR A  15      15.795  10.217 -14.847  1.00  3.18           C  
ATOM    237  CD2 TYR A  15      18.127  10.779 -14.893  1.00  3.18           C  
ATOM    238  CE1 TYR A  15      15.580  11.051 -15.924  1.00  3.18           C  
ATOM    239  CE2 TYR A  15      17.910  11.607 -15.970  1.00  3.18           C  
ATOM    240  CZ  TYR A  15      16.647  11.746 -16.485  1.00  3.18           C  
ATOM    241  OH  TYR A  15      16.441  12.575 -17.562  1.00  3.18           O  
ATOM    242  H   TYR A  15      16.520   6.571 -14.120  1.00  3.18           H  
ATOM    243  HA  TYR A  15      19.049   8.130 -13.910  1.00  3.18           H  
ATOM    244 1HB  TYR A  15      16.365   8.919 -12.695  1.00  3.18           H  
ATOM    245 2HB  TYR A  15      17.900   9.723 -12.406  1.00  3.18           H  
ATOM    246  HD1 TYR A  15      14.963   9.669 -14.405  1.00  3.18           H  
ATOM    247  HD2 TYR A  15      19.135  10.672 -14.487  1.00  3.18           H  
ATOM    248  HE1 TYR A  15      14.579  11.164 -16.331  1.00  3.18           H  
ATOM    249  HE2 TYR A  15      18.741  12.153 -16.414  1.00  3.18           H  
ATOM    250  HH  TYR A  15      17.283  12.965 -17.828  1.00  3.18           H  
ATOM    251  N   GLY A  16      17.331   6.082 -12.136  1.00  2.69           N  
ATOM    252  CA  GLY A  16      17.242   5.159 -11.008  1.00  2.69           C  
ATOM    253  C   GLY A  16      16.133   5.496 -10.006  1.00  2.69           C  
ATOM    254  O   GLY A  16      15.912   6.659  -9.666  1.00  2.69           O  
ATOM    255  H   GLY A  16      16.637   6.037 -12.868  1.00  2.69           H  
ATOM    256 1HA  GLY A  16      17.090   4.152 -11.380  1.00  2.69           H  
ATOM    257 2HA  GLY A  16      18.198   5.148 -10.487  1.00  2.69           H  
ATOM    258  N   THR A  17      15.472   4.449  -9.509  1.00  2.24           N  
ATOM    259  CA  THR A  17      14.404   4.557  -8.515  1.00  2.24           C  
ATOM    260  C   THR A  17      14.889   5.343  -7.275  1.00  2.24           C  
ATOM    261  O   THR A  17      15.926   4.985  -6.713  1.00  2.24           O  
ATOM    262  CB  THR A  17      13.984   3.138  -8.053  1.00  2.24           C  
ATOM    263  OG1 THR A  17      13.542   2.356  -9.178  1.00  2.24           O  
ATOM    264  CG2 THR A  17      12.878   3.208  -7.024  1.00  2.24           C  
ATOM    265  H   THR A  17      15.671   3.532  -9.898  1.00  2.24           H  
ATOM    266  HA  THR A  17      13.551   5.024  -8.983  1.00  2.24           H  
ATOM    267  HB  THR A  17      14.844   2.642  -7.608  1.00  2.24           H  
ATOM    268  HG1 THR A  17      14.226   2.327  -9.870  1.00  2.24           H  
ATOM    269 1HG2 THR A  17      12.602   2.204  -6.705  1.00  2.24           H  
ATOM    270 2HG2 THR A  17      13.237   3.769  -6.174  1.00  2.24           H  
ATOM    271 3HG2 THR A  17      12.016   3.699  -7.439  1.00  2.24           H  
ATOM    272  N   PRO A  18      14.208   6.433  -6.853  1.00  1.85           N  
ATOM    273  CA  PRO A  18      14.535   7.230  -5.680  1.00  1.85           C  
ATOM    274  C   PRO A  18      14.494   6.390  -4.411  1.00  1.85           C  
ATOM    275  O   PRO A  18      13.760   5.412  -4.364  1.00  1.85           O  
ATOM    276  CB  PRO A  18      13.414   8.278  -5.654  1.00  1.85           C  
ATOM    277  CG  PRO A  18      12.924   8.359  -7.079  1.00  1.85           C  
ATOM    278  CD  PRO A  18      13.090   6.970  -7.644  1.00  1.85           C  
ATOM    279  HA  PRO A  18      15.520   7.691  -5.856  1.00  1.85           H  
ATOM    280 1HB  PRO A  18      12.627   7.965  -4.947  1.00  1.85           H  
ATOM    281 2HB  PRO A  18      13.797   9.240  -5.284  1.00  1.85           H  
ATOM    282 1HG  PRO A  18      11.876   8.695  -7.098  1.00  1.85           H  
ATOM    283 2HG  PRO A  18      13.507   9.109  -7.634  1.00  1.85           H  
ATOM    284 1HD  PRO A  18      12.181   6.367  -7.529  1.00  1.85           H  
ATOM    285 2HD  PRO A  18      13.386   7.104  -8.695  1.00  1.85           H  
ATOM    286  N   PRO A  19      15.290   6.704  -3.377  1.00  1.56           N  
ATOM    287  CA  PRO A  19      15.203   6.103  -2.058  1.00  1.56           C  
ATOM    288  C   PRO A  19      14.056   6.704  -1.237  1.00  1.56           C  
ATOM    289  O   PRO A  19      13.640   6.138  -0.225  1.00  1.56           O  
ATOM    290  CB  PRO A  19      16.565   6.458  -1.460  1.00  1.56           C  
ATOM    291  CG  PRO A  19      16.940   7.758  -2.126  1.00  1.56           C  
ATOM    292  CD  PRO A  19      16.388   7.664  -3.540  1.00  1.56           C  
ATOM    293  HA  PRO A  19      15.083   5.018  -2.159  1.00  1.56           H  
ATOM    294 1HB  PRO A  19      16.480   6.552  -0.369  1.00  1.56           H  
ATOM    295 2HB  PRO A  19      17.285   5.649  -1.660  1.00  1.56           H  
ATOM    296 1HG  PRO A  19      16.515   8.596  -1.562  1.00  1.56           H  
ATOM    297 2HG  PRO A  19      18.032   7.881  -2.104  1.00  1.56           H  
ATOM    298 1HD  PRO A  19      16.010   8.652  -3.846  1.00  1.56           H  
ATOM    299 2HD  PRO A  19      17.151   7.268  -4.231  1.00  1.56           H  
ATOM    300  N   VAL A  20      13.569   7.870  -1.671  1.00  1.33           N  
ATOM    301  CA  VAL A  20      12.536   8.612  -0.956  1.00  1.33           C  
ATOM    302  C   VAL A  20      11.380   9.043  -1.839  1.00  1.33           C  
ATOM    303  O   VAL A  20      11.575   9.740  -2.836  1.00  1.33           O  
ATOM    304  CB  VAL A  20      13.140   9.867  -0.295  1.00  1.33           C  
ATOM    305  CG1 VAL A  20      12.060  10.675   0.395  1.00  1.33           C  
ATOM    306  CG2 VAL A  20      14.188   9.447   0.735  1.00  1.33           C  
ATOM    307  H   VAL A  20      13.939   8.273  -2.516  1.00  1.33           H  
ATOM    308  HA  VAL A  20      12.138   7.969  -0.168  1.00  1.33           H  
ATOM    309  HB  VAL A  20      13.593  10.498  -1.059  1.00  1.33           H  
ATOM    310 1HG1 VAL A  20      12.505  11.555   0.843  1.00  1.33           H  
ATOM    311 2HG1 VAL A  20      11.308  10.984  -0.328  1.00  1.33           H  
ATOM    312 3HG1 VAL A  20      11.592  10.066   1.170  1.00  1.33           H  
ATOM    313 1HG2 VAL A  20      14.595  10.320   1.207  1.00  1.33           H  
ATOM    314 2HG2 VAL A  20      13.713   8.823   1.493  1.00  1.33           H  
ATOM    315 3HG2 VAL A  20      14.985   8.892   0.262  1.00  1.33           H  
ATOM    316  N   GLU A  21      10.174   8.662  -1.440  1.00  1.17           N  
ATOM    317  CA  GLU A  21       8.967   9.048  -2.154  1.00  1.17           C  
ATOM    318  C   GLU A  21       8.473  10.359  -1.625  1.00  1.17           C  
ATOM    319  O   GLU A  21       8.270  10.479  -0.430  1.00  1.17           O  
ATOM    320  CB  GLU A  21       7.843   8.024  -1.959  1.00  1.17           C  
ATOM    321  CG  GLU A  21       6.536   8.404  -2.659  1.00  1.17           C  
ATOM    322  CD  GLU A  21       5.437   7.398  -2.493  1.00  1.17           C  
ATOM    323  OE1 GLU A  21       5.678   6.345  -1.980  1.00  1.17           O  
ATOM    324  OE2 GLU A  21       4.343   7.660  -2.910  1.00  1.17           O  
ATOM    325  H   GLU A  21      10.094   8.087  -0.613  1.00  1.17           H  
ATOM    326  HA  GLU A  21       9.195   9.157  -3.215  1.00  1.17           H  
ATOM    327 1HB  GLU A  21       8.153   7.058  -2.314  1.00  1.17           H  
ATOM    328 2HB  GLU A  21       7.628   7.924  -0.891  1.00  1.17           H  
ATOM    329 1HG  GLU A  21       6.188   9.357  -2.256  1.00  1.17           H  
ATOM    330 2HG  GLU A  21       6.735   8.545  -3.722  1.00  1.17           H  
ATOM    331  N   LEU A  22       8.260  11.339  -2.480  1.00  1.05           N  
ATOM    332  CA  LEU A  22       7.738  12.584  -1.955  1.00  1.05           C  
ATOM    333  C   LEU A  22       6.238  12.607  -2.133  1.00  1.05           C  
ATOM    334  O   LEU A  22       5.722  12.222  -3.182  1.00  1.05           O  
ATOM    335  CB  LEU A  22       8.413  13.772  -2.619  1.00  1.05           C  
ATOM    336  CG  LEU A  22       9.932  13.833  -2.378  1.00  1.05           C  
ATOM    337  CD1 LEU A  22      10.499  15.056  -3.090  1.00  1.05           C  
ATOM    338  CD2 LEU A  22      10.193  13.853  -0.852  1.00  1.05           C  
ATOM    339  H   LEU A  22       8.452  11.220  -3.465  1.00  1.05           H  
ATOM    340  HA  LEU A  22       7.950  12.643  -0.890  1.00  1.05           H  
ATOM    341 1HB  LEU A  22       8.238  13.725  -3.693  1.00  1.05           H  
ATOM    342 2HB  LEU A  22       7.969  14.691  -2.230  1.00  1.05           H  
ATOM    343  HG  LEU A  22      10.412  12.948  -2.805  1.00  1.05           H  
ATOM    344 1HD1 LEU A  22      11.572  15.107  -2.936  1.00  1.05           H  
ATOM    345 2HD1 LEU A  22      10.293  14.984  -4.156  1.00  1.05           H  
ATOM    346 3HD1 LEU A  22      10.036  15.952  -2.696  1.00  1.05           H  
ATOM    347 1HD2 LEU A  22      11.261  13.887  -0.660  1.00  1.05           H  
ATOM    348 2HD2 LEU A  22       9.719  14.710  -0.409  1.00  1.05           H  
ATOM    349 3HD2 LEU A  22       9.777  12.953  -0.400  1.00  1.05           H  
ATOM    350  N   VAL A  23       5.549  13.053  -1.096  1.00  0.96           N  
ATOM    351  CA  VAL A  23       4.102  13.104  -1.078  1.00  0.96           C  
ATOM    352  C   VAL A  23       3.573  14.525  -1.136  1.00  0.96           C  
ATOM    353  O   VAL A  23       2.638  14.822  -1.883  1.00  0.96           O  
ATOM    354  CB  VAL A  23       3.600  12.385   0.174  1.00  0.96           C  
ATOM    355  CG1 VAL A  23       2.094  12.499   0.281  1.00  0.96           C  
ATOM    356  CG2 VAL A  23       4.035  10.930   0.083  1.00  0.96           C  
ATOM    357  H   VAL A  23       6.045  13.352  -0.258  1.00  0.96           H  
ATOM    358  HA  VAL A  23       3.731  12.564  -1.948  1.00  0.96           H  
ATOM    359  HB  VAL A  23       4.034  12.849   1.066  1.00  0.96           H  
ATOM    360 1HG1 VAL A  23       1.756  11.983   1.177  1.00  0.96           H  
ATOM    361 2HG1 VAL A  23       1.816  13.552   0.341  1.00  0.96           H  
ATOM    362 3HG1 VAL A  23       1.631  12.049  -0.597  1.00  0.96           H  
ATOM    363 1HG2 VAL A  23       3.689  10.411   0.948  1.00  0.96           H  
ATOM    364 2HG2 VAL A  23       3.605  10.472  -0.809  1.00  0.96           H  
ATOM    365 3HG2 VAL A  23       5.124  10.869   0.027  1.00  0.96           H  
ATOM    366  N   SER A  24       4.161  15.399  -0.331  1.00  0.89           N  
ATOM    367  CA  SER A  24       3.699  16.778  -0.270  1.00  0.89           C  
ATOM    368  C   SER A  24       4.861  17.711   0.005  1.00  0.89           C  
ATOM    369  O   SER A  24       5.968  17.261   0.295  1.00  0.89           O  
ATOM    370  CB  SER A  24       2.629  16.933   0.794  1.00  0.89           C  
ATOM    371  OG  SER A  24       3.147  16.729   2.075  1.00  0.89           O  
ATOM    372  H   SER A  24       4.933  15.090   0.259  1.00  0.89           H  
ATOM    373  HA  SER A  24       3.270  17.046  -1.236  1.00  0.89           H  
ATOM    374 1HB  SER A  24       2.194  17.928   0.731  1.00  0.89           H  
ATOM    375 2HB  SER A  24       1.829  16.217   0.606  1.00  0.89           H  
ATOM    376  HG  SER A  24       3.825  17.400   2.188  1.00  0.89           H  
ATOM    377  N   GLY A  25       4.628  19.010  -0.119  1.00  0.83           N  
ATOM    378  CA  GLY A  25       5.688  19.966   0.154  1.00  0.83           C  
ATOM    379  C   GLY A  25       5.302  21.382  -0.212  1.00  0.83           C  
ATOM    380  O   GLY A  25       4.249  21.617  -0.807  1.00  0.83           O  
ATOM    381  H   GLY A  25       3.710  19.339  -0.385  1.00  0.83           H  
ATOM    382 1HA  GLY A  25       5.958  19.924   1.210  1.00  0.83           H  
ATOM    383 2HA  GLY A  25       6.574  19.689  -0.411  1.00  0.83           H  
ATOM    384  N   LYS A  26       6.165  22.314   0.163  1.00  0.79           N  
ATOM    385  CA  LYS A  26       5.966  23.722  -0.121  1.00  0.79           C  
ATOM    386  C   LYS A  26       7.313  24.439  -0.204  1.00  0.79           C  
ATOM    387  O   LYS A  26       8.134  24.360   0.720  1.00  0.79           O  
ATOM    388  CB  LYS A  26       5.073  24.352   0.940  1.00  0.79           C  
ATOM    389  CG  LYS A  26       4.689  25.797   0.635  1.00  0.79           C  
ATOM    390  CD  LYS A  26       3.686  26.333   1.651  1.00  0.79           C  
ATOM    391  CE  LYS A  26       3.308  27.777   1.346  1.00  0.79           C  
ATOM    392  NZ  LYS A  26       2.336  28.317   2.340  1.00  0.79           N  
ATOM    393  H   LYS A  26       7.010  22.008   0.642  1.00  0.79           H  
ATOM    394  HA  LYS A  26       5.471  23.813  -1.079  1.00  0.79           H  
ATOM    395 1HB  LYS A  26       4.153  23.774   1.030  1.00  0.79           H  
ATOM    396 2HB  LYS A  26       5.578  24.328   1.905  1.00  0.79           H  
ATOM    397 1HG  LYS A  26       5.581  26.422   0.648  1.00  0.79           H  
ATOM    398 2HG  LYS A  26       4.249  25.844  -0.368  1.00  0.79           H  
ATOM    399 1HD  LYS A  26       2.785  25.718   1.627  1.00  0.79           H  
ATOM    400 2HD  LYS A  26       4.116  26.281   2.651  1.00  0.79           H  
ATOM    401 1HE  LYS A  26       4.207  28.391   1.362  1.00  0.79           H  
ATOM    402 2HE  LYS A  26       2.862  27.827   0.351  1.00  0.79           H  
ATOM    403 1HZ  LYS A  26       2.111  29.273   2.106  1.00  0.79           H  
ATOM    404 2HZ  LYS A  26       1.493  27.759   2.326  1.00  0.79           H  
ATOM    405 3HZ  LYS A  26       2.745  28.284   3.263  1.00  0.79           H  
ATOM    406  N   GLY A  27       7.528  25.201  -1.267  1.00  0.77           N  
ATOM    407  CA  GLY A  27       8.806  25.882  -1.417  1.00  0.77           C  
ATOM    408  C   GLY A  27       9.879  24.806  -1.530  1.00  0.77           C  
ATOM    409  O   GLY A  27       9.767  23.918  -2.374  1.00  0.77           O  
ATOM    410  H   GLY A  27       6.819  25.240  -2.003  1.00  0.77           H  
ATOM    411 1HA  GLY A  27       8.794  26.523  -2.292  1.00  0.77           H  
ATOM    412 2HA  GLY A  27       8.996  26.514  -0.552  1.00  0.77           H  
ATOM    413  N   ALA A  28      10.936  24.890  -0.723  1.00  0.76           N  
ATOM    414  CA  ALA A  28      11.992  23.878  -0.771  1.00  0.76           C  
ATOM    415  C   ALA A  28      11.749  22.730   0.217  1.00  0.76           C  
ATOM    416  O   ALA A  28      12.541  21.795   0.276  1.00  0.76           O  
ATOM    417  CB  ALA A  28      13.347  24.504  -0.494  1.00  0.76           C  
ATOM    418  H   ALA A  28      11.001  25.644  -0.047  1.00  0.76           H  
ATOM    419  HA  ALA A  28      12.002  23.450  -1.770  1.00  0.76           H  
ATOM    420 1HB  ALA A  28      14.124  23.740  -0.573  1.00  0.76           H  
ATOM    421 2HB  ALA A  28      13.541  25.292  -1.221  1.00  0.76           H  
ATOM    422 3HB  ALA A  28      13.354  24.927   0.512  1.00  0.76           H  
ATOM    423  N   THR A  29      10.680  22.781   1.011  1.00  0.79           N  
ATOM    424  CA  THR A  29      10.489  21.729   2.011  1.00  0.79           C  
ATOM    425  C   THR A  29       9.529  20.645   1.554  1.00  0.79           C  
ATOM    426  O   THR A  29       8.398  20.917   1.141  1.00  0.79           O  
ATOM    427  CB  THR A  29       9.990  22.297   3.351  1.00  0.79           C  
ATOM    428  OG1 THR A  29      10.963  23.219   3.895  1.00  0.79           O  
ATOM    429  CG2 THR A  29       9.793  21.171   4.327  1.00  0.79           C  
ATOM    430  H   THR A  29       9.992  23.531   0.928  1.00  0.79           H  
ATOM    431  HA  THR A  29      11.451  21.253   2.200  1.00  0.79           H  
ATOM    432  HB  THR A  29       9.047  22.824   3.197  1.00  0.79           H  
ATOM    433  HG1 THR A  29      11.050  24.005   3.328  1.00  0.79           H  
ATOM    434 1HG2 THR A  29       9.448  21.564   5.280  1.00  0.79           H  
ATOM    435 2HG2 THR A  29       9.056  20.467   3.944  1.00  0.79           H  
ATOM    436 3HG2 THR A  29      10.748  20.665   4.461  1.00  0.79           H  
ATOM    437  N   VAL A  30       9.975  19.398   1.637  1.00  0.85           N  
ATOM    438  CA  VAL A  30       9.138  18.291   1.202  1.00  0.85           C  
ATOM    439  C   VAL A  30       8.995  17.208   2.263  1.00  0.85           C  
ATOM    440  O   VAL A  30       9.873  17.014   3.104  1.00  0.85           O  
ATOM    441  CB  VAL A  30       9.704  17.693  -0.089  1.00  0.85           C  
ATOM    442  CG1 VAL A  30       9.709  18.720  -1.196  1.00  0.85           C  
ATOM    443  CG2 VAL A  30      11.090  17.211   0.152  1.00  0.85           C  
ATOM    444  H   VAL A  30      10.912  19.227   2.002  1.00  0.85           H  
ATOM    445  HA  VAL A  30       8.146  18.670   0.988  1.00  0.85           H  
ATOM    446  HB  VAL A  30       9.063  16.877  -0.407  1.00  0.85           H  
ATOM    447 1HG1 VAL A  30      10.099  18.268  -2.102  1.00  0.85           H  
ATOM    448 2HG1 VAL A  30       8.695  19.069  -1.376  1.00  0.85           H  
ATOM    449 3HG1 VAL A  30      10.337  19.565  -0.924  1.00  0.85           H  
ATOM    450 1HG2 VAL A  30      11.472  16.784  -0.762  1.00  0.85           H  
ATOM    451 2HG2 VAL A  30      11.726  18.044   0.464  1.00  0.85           H  
ATOM    452 3HG2 VAL A  30      11.062  16.457   0.931  1.00  0.85           H  
ATOM    453  N   THR A  31       7.881  16.486   2.196  1.00  0.92           N  
ATOM    454  CA  THR A  31       7.580  15.426   3.146  1.00  0.92           C  
ATOM    455  C   THR A  31       7.294  14.097   2.429  1.00  0.92           C  
ATOM    456  O   THR A  31       6.574  14.075   1.412  1.00  0.92           O  
ATOM    457  CB  THR A  31       6.360  15.819   4.006  1.00  0.92           C  
ATOM    458  OG1 THR A  31       6.611  17.065   4.662  1.00  0.92           O  
ATOM    459  CG2 THR A  31       6.121  14.773   5.083  1.00  0.92           C  
ATOM    460  H   THR A  31       7.207  16.707   1.471  1.00  0.92           H  
ATOM    461  HA  THR A  31       8.437  15.295   3.789  1.00  0.92           H  
ATOM    462  HB  THR A  31       5.476  15.910   3.375  1.00  0.92           H  
ATOM    463  HG1 THR A  31       5.932  17.215   5.323  1.00  0.92           H  
ATOM    464 1HG2 THR A  31       5.269  15.064   5.690  1.00  0.92           H  
ATOM    465 2HG2 THR A  31       5.919  13.818   4.628  1.00  0.92           H  
ATOM    466 3HG2 THR A  31       7.007  14.694   5.713  1.00  0.92           H  
ATOM    467  N   ASP A  32       7.880  13.002   2.946  1.00  0.98           N  
ATOM    468  CA  ASP A  32       7.652  11.673   2.361  1.00  0.98           C  
ATOM    469  C   ASP A  32       6.433  10.955   2.960  1.00  0.98           C  
ATOM    470  O   ASP A  32       5.768  11.470   3.863  1.00  0.98           O  
ATOM    471  CB  ASP A  32       8.888  10.762   2.499  1.00  0.98           C  
ATOM    472  CG  ASP A  32       9.197  10.297   3.910  1.00  0.98           C  
ATOM    473  OD1 ASP A  32       8.331  10.432   4.754  1.00  0.98           O  
ATOM    474  OD2 ASP A  32      10.264   9.758   4.141  1.00  0.98           O  
ATOM    475  H   ASP A  32       8.472  13.121   3.772  1.00  0.98           H  
ATOM    476  HA  ASP A  32       7.451  11.812   1.306  1.00  0.98           H  
ATOM    477 1HB  ASP A  32       8.765   9.876   1.877  1.00  0.98           H  
ATOM    478 2HB  ASP A  32       9.749  11.297   2.117  1.00  0.98           H  
ATOM    479  N   ASP A  33       6.213   9.704   2.542  1.00  1.03           N  
ATOM    480  CA  ASP A  33       5.060   8.907   2.984  1.00  1.03           C  
ATOM    481  C   ASP A  33       5.153   8.418   4.429  1.00  1.03           C  
ATOM    482  O   ASP A  33       4.199   7.840   4.953  1.00  1.03           O  
ATOM    483  CB  ASP A  33       4.859   7.689   2.060  1.00  1.03           C  
ATOM    484  CG  ASP A  33       6.036   6.692   2.076  1.00  1.03           C  
ATOM    485  OD1 ASP A  33       7.140   7.099   1.834  1.00  1.03           O  
ATOM    486  OD2 ASP A  33       5.808   5.518   2.340  1.00  1.03           O  
ATOM    487  H   ASP A  33       6.824   9.321   1.832  1.00  1.03           H  
ATOM    488  HA  ASP A  33       4.174   9.535   2.924  1.00  1.03           H  
ATOM    489 1HB  ASP A  33       3.951   7.160   2.349  1.00  1.03           H  
ATOM    490 2HB  ASP A  33       4.723   8.031   1.030  1.00  1.03           H  
ATOM    491  N   GLN A  34       6.314   8.598   5.050  1.00  1.03           N  
ATOM    492  CA  GLN A  34       6.558   8.184   6.412  1.00  1.03           C  
ATOM    493  C   GLN A  34       6.511   9.394   7.350  1.00  1.03           C  
ATOM    494  O   GLN A  34       6.669   9.252   8.565  1.00  1.03           O  
ATOM    495  CB  GLN A  34       7.908   7.475   6.493  1.00  1.03           C  
ATOM    496  CG  GLN A  34       8.008   6.206   5.618  1.00  1.03           C  
ATOM    497  CD  GLN A  34       7.021   5.104   6.018  1.00  1.03           C  
ATOM    498  OE1 GLN A  34       7.005   4.689   7.185  1.00  1.03           O  
ATOM    499  NE2 GLN A  34       6.209   4.622   5.073  1.00  1.03           N  
ATOM    500  H   GLN A  34       7.066   9.108   4.586  1.00  1.03           H  
ATOM    501  HA  GLN A  34       5.776   7.489   6.712  1.00  1.03           H  
ATOM    502 1HB  GLN A  34       8.683   8.165   6.152  1.00  1.03           H  
ATOM    503 2HB  GLN A  34       8.129   7.215   7.525  1.00  1.03           H  
ATOM    504 1HG  GLN A  34       7.802   6.484   4.579  1.00  1.03           H  
ATOM    505 2HG  GLN A  34       9.017   5.806   5.697  1.00  1.03           H  
ATOM    506 1HE2 GLN A  34       5.555   3.905   5.292  1.00  1.03           H  
ATOM    507 2HE2 GLN A  34       6.233   4.983   4.106  1.00  1.03           H  
ATOM    508  N   GLY A  35       6.286  10.588   6.783  1.00  0.98           N  
ATOM    509  CA  GLY A  35       6.256  11.826   7.550  1.00  0.98           C  
ATOM    510  C   GLY A  35       7.632  12.482   7.746  1.00  0.98           C  
ATOM    511  O   GLY A  35       7.764  13.410   8.546  1.00  0.98           O  
ATOM    512  H   GLY A  35       6.153  10.657   5.772  1.00  0.98           H  
ATOM    513 1HA  GLY A  35       5.595  12.528   7.044  1.00  0.98           H  
ATOM    514 2HA  GLY A  35       5.811  11.629   8.523  1.00  0.98           H  
ATOM    515  N   ASN A  36       8.666  12.009   7.049  1.00  0.91           N  
ATOM    516  CA  ASN A  36       9.990  12.607   7.218  1.00  0.91           C  
ATOM    517  C   ASN A  36      10.064  13.872   6.395  1.00  0.91           C  
ATOM    518  O   ASN A  36       9.546  13.921   5.279  1.00  0.91           O  
ATOM    519  CB  ASN A  36      11.095  11.667   6.806  1.00  0.91           C  
ATOM    520  CG  ASN A  36      11.200  10.452   7.666  1.00  0.91           C  
ATOM    521  OD1 ASN A  36      11.332  10.522   8.899  1.00  0.91           O  
ATOM    522  ND2 ASN A  36      11.126   9.317   7.025  1.00  0.91           N  
ATOM    523  H   ASN A  36       8.533  11.250   6.373  1.00  0.91           H  
ATOM    524  HA  ASN A  36      10.128  12.882   8.264  1.00  0.91           H  
ATOM    525 1HB  ASN A  36      10.943  11.360   5.792  1.00  0.91           H  
ATOM    526 2HB  ASN A  36      12.046  12.200   6.835  1.00  0.91           H  
ATOM    527 1HD2 ASN A  36      11.179   8.453   7.518  1.00  0.91           H  
ATOM    528 2HD2 ASN A  36      10.984   9.327   6.005  1.00  0.91           H  
ATOM    529  N   VAL A  37      10.732  14.886   6.930  1.00  0.84           N  
ATOM    530  CA  VAL A  37      10.854  16.156   6.226  1.00  0.84           C  
ATOM    531  C   VAL A  37      12.276  16.424   5.744  1.00  0.84           C  
ATOM    532  O   VAL A  37      13.247  16.245   6.483  1.00  0.84           O  
ATOM    533  CB  VAL A  37      10.345  17.298   7.116  1.00  0.84           C  
ATOM    534  CG1 VAL A  37      10.525  18.603   6.413  1.00  0.84           C  
ATOM    535  CG2 VAL A  37       8.871  17.065   7.418  1.00  0.84           C  
ATOM    536  H   VAL A  37      11.143  14.784   7.847  1.00  0.84           H  
ATOM    537  HA  VAL A  37      10.208  16.120   5.353  1.00  0.84           H  
ATOM    538  HB  VAL A  37      10.916  17.328   8.041  1.00  0.84           H  
ATOM    539 1HG1 VAL A  37      10.156  19.412   7.037  1.00  0.84           H  
ATOM    540 2HG1 VAL A  37      11.578  18.770   6.194  1.00  0.84           H  
ATOM    541 3HG1 VAL A  37       9.958  18.566   5.481  1.00  0.84           H  
ATOM    542 1HG2 VAL A  37       8.493  17.869   8.043  1.00  0.84           H  
ATOM    543 2HG2 VAL A  37       8.324  17.043   6.484  1.00  0.84           H  
ATOM    544 3HG2 VAL A  37       8.741  16.113   7.936  1.00  0.84           H  
ATOM    545  N   TYR A  38      12.370  16.816   4.477  1.00  0.78           N  
ATOM    546  CA  TYR A  38      13.628  17.064   3.796  1.00  0.78           C  
ATOM    547  C   TYR A  38      13.671  18.437   3.138  1.00  0.78           C  
ATOM    548  O   TYR A  38      12.633  19.013   2.796  1.00  0.78           O  
ATOM    549  CB  TYR A  38      13.803  16.068   2.662  1.00  0.78           C  
ATOM    550  CG  TYR A  38      13.748  14.635   3.014  1.00  0.78           C  
ATOM    551  CD1 TYR A  38      12.501  14.023   3.171  1.00  0.78           C  
ATOM    552  CD2 TYR A  38      14.900  13.901   3.130  1.00  0.78           C  
ATOM    553  CE1 TYR A  38      12.433  12.689   3.480  1.00  0.78           C  
ATOM    554  CE2 TYR A  38      14.817  12.567   3.426  1.00  0.78           C  
ATOM    555  CZ  TYR A  38      13.608  11.962   3.611  1.00  0.78           C  
ATOM    556  OH  TYR A  38      13.570  10.628   3.923  1.00  0.78           O  
ATOM    557  H   TYR A  38      11.502  16.934   3.958  1.00  0.78           H  
ATOM    558  HA  TYR A  38      14.436  16.993   4.518  1.00  0.78           H  
ATOM    559 1HB  TYR A  38      13.072  16.258   1.908  1.00  0.78           H  
ATOM    560 2HB  TYR A  38      14.771  16.256   2.222  1.00  0.78           H  
ATOM    561  HD1 TYR A  38      11.581  14.606   3.062  1.00  0.78           H  
ATOM    562  HD2 TYR A  38      15.876  14.373   2.984  1.00  0.78           H  
ATOM    563  HE1 TYR A  38      11.467  12.209   3.618  1.00  0.78           H  
ATOM    564  HE2 TYR A  38      15.708  11.979   3.517  1.00  0.78           H  
ATOM    565  HH  TYR A  38      14.464  10.296   4.025  1.00  0.78           H  
ATOM    566  N   ILE A  39      14.877  18.933   2.897  1.00  0.76           N  
ATOM    567  CA  ILE A  39      15.036  20.122   2.074  1.00  0.76           C  
ATOM    568  C   ILE A  39      15.380  19.633   0.670  1.00  0.76           C  
ATOM    569  O   ILE A  39      16.332  18.865   0.475  1.00  0.76           O  
ATOM    570  CB  ILE A  39      16.134  21.072   2.586  1.00  0.76           C  
ATOM    571  CG1 ILE A  39      15.816  21.542   3.992  1.00  0.76           C  
ATOM    572  CG2 ILE A  39      16.237  22.290   1.648  1.00  0.76           C  
ATOM    573  CD1 ILE A  39      16.965  22.283   4.648  1.00  0.76           C  
ATOM    574  H   ILE A  39      15.690  18.457   3.272  1.00  0.76           H  
ATOM    575  HA  ILE A  39      14.095  20.670   2.031  1.00  0.76           H  
ATOM    576  HB  ILE A  39      17.080  20.554   2.613  1.00  0.76           H  
ATOM    577 1HG1 ILE A  39      14.948  22.204   3.955  1.00  0.76           H  
ATOM    578 2HG1 ILE A  39      15.566  20.673   4.606  1.00  0.76           H  
ATOM    579 1HG2 ILE A  39      17.012  22.966   2.002  1.00  0.76           H  
ATOM    580 2HG2 ILE A  39      16.478  21.956   0.644  1.00  0.76           H  
ATOM    581 3HG2 ILE A  39      15.280  22.817   1.632  1.00  0.76           H  
ATOM    582 1HD1 ILE A  39      16.671  22.589   5.649  1.00  0.76           H  
ATOM    583 2HD1 ILE A  39      17.833  21.626   4.711  1.00  0.76           H  
ATOM    584 3HD1 ILE A  39      17.220  23.168   4.061  1.00  0.76           H  
ATOM    585  N   ASP A  40      14.571  20.034  -0.298  1.00  0.76           N  
ATOM    586  CA  ASP A  40      14.737  19.598  -1.663  1.00  0.76           C  
ATOM    587  C   ASP A  40      15.782  20.442  -2.350  1.00  0.76           C  
ATOM    588  O   ASP A  40      15.528  21.596  -2.696  1.00  0.76           O  
ATOM    589  CB  ASP A  40      13.411  19.648  -2.445  1.00  0.76           C  
ATOM    590  CG  ASP A  40      13.580  19.123  -3.883  1.00  0.76           C  
ATOM    591  OD1 ASP A  40      14.700  19.012  -4.280  1.00  0.76           O  
ATOM    592  OD2 ASP A  40      12.636  18.904  -4.618  1.00  0.76           O  
ATOM    593  H   ASP A  40      13.817  20.670  -0.075  1.00  0.76           H  
ATOM    594  HA  ASP A  40      15.077  18.577  -1.654  1.00  0.76           H  
ATOM    595 1HB  ASP A  40      12.669  19.040  -1.930  1.00  0.76           H  
ATOM    596 2HB  ASP A  40      13.033  20.675  -2.469  1.00  0.76           H  
ATOM    597  N   LEU A  41      16.972  19.879  -2.541  1.00  0.80           N  
ATOM    598  CA  LEU A  41      18.053  20.626  -3.126  1.00  0.80           C  
ATOM    599  C   LEU A  41      18.192  20.252  -4.573  1.00  0.80           C  
ATOM    600  O   LEU A  41      19.216  20.519  -5.174  1.00  0.80           O  
ATOM    601  CB  LEU A  41      19.338  20.353  -2.379  1.00  0.80           C  
ATOM    602  CG  LEU A  41      19.252  20.709  -0.940  1.00  0.80           C  
ATOM    603  CD1 LEU A  41      20.469  20.301  -0.306  1.00  0.80           C  
ATOM    604  CD2 LEU A  41      19.013  22.203  -0.807  1.00  0.80           C  
ATOM    605  H   LEU A  41      17.163  18.911  -2.279  1.00  0.80           H  
ATOM    606  HA  LEU A  41      17.826  21.684  -3.059  1.00  0.80           H  
ATOM    607 1HB  LEU A  41      19.615  19.333  -2.471  1.00  0.80           H  
ATOM    608 2HB  LEU A  41      20.128  20.959  -2.822  1.00  0.80           H  
ATOM    609  HG  LEU A  41      18.429  20.161  -0.475  1.00  0.80           H  
ATOM    610 1HD1 LEU A  41      20.433  20.508   0.739  1.00  0.80           H  
ATOM    611 2HD1 LEU A  41      20.579  19.248  -0.451  1.00  0.80           H  
ATOM    612 3HD1 LEU A  41      21.280  20.827  -0.766  1.00  0.80           H  
ATOM    613 1HD2 LEU A  41      18.941  22.470   0.230  1.00  0.80           H  
ATOM    614 2HD2 LEU A  41      19.835  22.750  -1.269  1.00  0.80           H  
ATOM    615 3HD2 LEU A  41      18.081  22.461  -1.303  1.00  0.80           H  
ATOM    616  N   LEU A  42      17.208  19.537  -5.103  1.00  0.86           N  
ATOM    617  CA  LEU A  42      17.167  19.162  -6.505  1.00  0.86           C  
ATOM    618  C   LEU A  42      16.022  19.847  -7.230  1.00  0.86           C  
ATOM    619  O   LEU A  42      15.976  19.833  -8.454  1.00  0.86           O  
ATOM    620  CB  LEU A  42      17.075  17.650  -6.692  1.00  0.86           C  
ATOM    621  CG  LEU A  42      18.240  16.893  -6.156  1.00  0.86           C  
ATOM    622  CD1 LEU A  42      17.994  15.406  -6.350  1.00  0.86           C  
ATOM    623  CD2 LEU A  42      19.515  17.390  -6.872  1.00  0.86           C  
ATOM    624  H   LEU A  42      16.401  19.305  -4.529  1.00  0.86           H  
ATOM    625  HA  LEU A  42      18.092  19.491  -6.970  1.00  0.86           H  
ATOM    626 1HB  LEU A  42      16.177  17.294  -6.177  1.00  0.86           H  
ATOM    627 2HB  LEU A  42      16.981  17.438  -7.743  1.00  0.86           H  
ATOM    628  HG  LEU A  42      18.332  17.079  -5.089  1.00  0.86           H  
ATOM    629 1HD1 LEU A  42      18.813  14.839  -5.947  1.00  0.86           H  
ATOM    630 2HD1 LEU A  42      17.084  15.112  -5.850  1.00  0.86           H  
ATOM    631 3HD1 LEU A  42      17.897  15.193  -7.404  1.00  0.86           H  
ATOM    632 1HD2 LEU A  42      20.374  16.881  -6.491  1.00  0.86           H  
ATOM    633 2HD2 LEU A  42      19.431  17.212  -7.941  1.00  0.86           H  
ATOM    634 3HD2 LEU A  42      19.640  18.456  -6.697  1.00  0.86           H  
ATOM    635  N   ALA A  43      15.074  20.405  -6.486  1.00  0.93           N  
ATOM    636  CA  ALA A  43      13.896  21.083  -7.035  1.00  0.93           C  
ATOM    637  C   ALA A  43      13.089  20.159  -7.932  1.00  0.93           C  
ATOM    638  O   ALA A  43      12.759  20.518  -9.065  1.00  0.93           O  
ATOM    639  CB  ALA A  43      14.320  22.315  -7.836  1.00  0.93           C  
ATOM    640  H   ALA A  43      15.141  20.289  -5.481  1.00  0.93           H  
ATOM    641  HA  ALA A  43      13.263  21.385  -6.199  1.00  0.93           H  
ATOM    642 1HB  ALA A  43      13.439  22.823  -8.211  1.00  0.93           H  
ATOM    643 2HB  ALA A  43      14.870  22.987  -7.195  1.00  0.93           H  
ATOM    644 3HB  ALA A  43      14.946  22.036  -8.667  1.00  0.93           H  
ATOM    645  N   GLY A  44      12.909  18.911  -7.511  1.00  0.99           N  
ATOM    646  CA  GLY A  44      12.145  17.951  -8.308  1.00  0.99           C  
ATOM    647  C   GLY A  44      12.922  17.437  -9.535  1.00  0.99           C  
ATOM    648  O   GLY A  44      12.380  16.671 -10.332  1.00  0.99           O  
ATOM    649  H   GLY A  44      13.173  18.685  -6.542  1.00  0.99           H  
ATOM    650 1HA  GLY A  44      11.867  17.109  -7.675  1.00  0.99           H  
ATOM    651 2HA  GLY A  44      11.216  18.418  -8.631  1.00  0.99           H  
ATOM    652  N   ILE A  45      14.182  17.880  -9.659  1.00  1.01           N  
ATOM    653  CA  ILE A  45      15.147  17.668 -10.742  1.00  1.01           C  
ATOM    654  C   ILE A  45      15.052  18.859 -11.690  1.00  1.01           C  
ATOM    655  O   ILE A  45      14.737  18.730 -12.876  1.00  1.01           O  
ATOM    656  CB  ILE A  45      14.989  16.357 -11.538  1.00  1.01           C  
ATOM    657  CG1 ILE A  45      15.149  15.104 -10.628  1.00  1.01           C  
ATOM    658  CG2 ILE A  45      16.047  16.343 -12.628  1.00  1.01           C  
ATOM    659  CD1 ILE A  45      16.501  15.008  -9.983  1.00  1.01           C  
ATOM    660  H   ILE A  45      14.524  18.502  -8.934  1.00  1.01           H  
ATOM    661  HA  ILE A  45      16.148  17.667 -10.314  1.00  1.01           H  
ATOM    662  HB  ILE A  45      14.016  16.314 -12.014  1.00  1.01           H  
ATOM    663 1HG1 ILE A  45      14.406  15.124  -9.844  1.00  1.01           H  
ATOM    664 2HG1 ILE A  45      14.987  14.209 -11.229  1.00  1.01           H  
ATOM    665 1HG2 ILE A  45      15.952  15.431 -13.217  1.00  1.01           H  
ATOM    666 2HG2 ILE A  45      15.920  17.208 -13.272  1.00  1.01           H  
ATOM    667 3HG2 ILE A  45      17.034  16.380 -12.171  1.00  1.01           H  
ATOM    668 1HD1 ILE A  45      16.547  14.113  -9.364  1.00  1.01           H  
ATOM    669 2HD1 ILE A  45      17.265  14.955 -10.753  1.00  1.01           H  
ATOM    670 3HD1 ILE A  45      16.662  15.881  -9.373  1.00  1.01           H  
ATOM    671  N   ALA A  46      15.396  20.016 -11.136  1.00  1.00           N  
ATOM    672  CA  ALA A  46      15.417  21.344 -11.737  1.00  1.00           C  
ATOM    673  C   ALA A  46      14.070  21.829 -12.278  1.00  1.00           C  
ATOM    674  O   ALA A  46      14.065  22.683 -13.160  1.00  1.00           O  
ATOM    675  CB  ALA A  46      16.422  21.380 -12.881  1.00  1.00           C  
ATOM    676  H   ALA A  46      15.644  19.975 -10.160  1.00  1.00           H  
ATOM    677  HA  ALA A  46      15.736  22.041 -10.961  1.00  1.00           H  
ATOM    678 1HB  ALA A  46      16.472  22.390 -13.289  1.00  1.00           H  
ATOM    679 2HB  ALA A  46      17.404  21.090 -12.514  1.00  1.00           H  
ATOM    680 3HB  ALA A  46      16.115  20.695 -13.666  1.00  1.00           H  
ATOM    681  N   VAL A  47      12.934  21.348 -11.756  1.00  0.95           N  
ATOM    682  CA  VAL A  47      11.642  21.764 -12.321  1.00  0.95           C  
ATOM    683  C   VAL A  47      10.838  22.656 -11.394  1.00  0.95           C  
ATOM    684  O   VAL A  47      10.095  23.540 -11.829  1.00  0.95           O  
ATOM    685  CB  VAL A  47      10.799  20.525 -12.703  1.00  0.95           C  
ATOM    686  CG1 VAL A  47      11.506  19.740 -13.758  1.00  0.95           C  
ATOM    687  CG2 VAL A  47      10.580  19.642 -11.485  1.00  0.95           C  
ATOM    688  H   VAL A  47      12.967  20.699 -10.974  1.00  0.95           H  
ATOM    689  HA  VAL A  47      11.842  22.317 -13.228  1.00  0.95           H  
ATOM    690  HB  VAL A  47       9.848  20.848 -13.116  1.00  0.95           H  
ATOM    691 1HG1 VAL A  47      10.907  18.876 -14.035  1.00  0.95           H  
ATOM    692 2HG1 VAL A  47      11.654  20.372 -14.622  1.00  0.95           H  
ATOM    693 3HG1 VAL A  47      12.455  19.410 -13.374  1.00  0.95           H  
ATOM    694 1HG2 VAL A  47      10.001  18.767 -11.767  1.00  0.95           H  
ATOM    695 2HG2 VAL A  47      11.547  19.330 -11.107  1.00  0.95           H  
ATOM    696 3HG2 VAL A  47      10.048  20.176 -10.718  1.00  0.95           H  
ATOM    697  N   ASN A  48      11.037  22.512 -10.103  1.00  0.90           N  
ATOM    698  CA  ASN A  48      10.327  23.332  -9.145  1.00  0.90           C  
ATOM    699  C   ASN A  48      11.099  24.611  -8.945  1.00  0.90           C  
ATOM    700  O   ASN A  48      11.575  24.906  -7.853  1.00  0.90           O  
ATOM    701  CB  ASN A  48      10.081  22.561  -7.869  1.00  0.90           C  
ATOM    702  CG  ASN A  48       9.028  21.520  -8.065  1.00  0.90           C  
ATOM    703  OD1 ASN A  48       9.312  20.323  -8.205  1.00  0.90           O  
ATOM    704  ND2 ASN A  48       7.789  21.954  -8.037  1.00  0.90           N  
ATOM    705  H   ASN A  48      11.683  21.803  -9.773  1.00  0.90           H  
ATOM    706  HA  ASN A  48       9.354  23.601  -9.561  1.00  0.90           H  
ATOM    707 1HB  ASN A  48      10.992  22.085  -7.538  1.00  0.90           H  
ATOM    708 2HB  ASN A  48       9.771  23.229  -7.094  1.00  0.90           H  
ATOM    709 1HD2 ASN A  48       7.032  21.312  -8.144  1.00  0.90           H  
ATOM    710 2HD2 ASN A  48       7.596  22.946  -7.861  1.00  0.90           H  
ATOM    711  N   ALA A  49      11.224  25.389 -10.019  1.00  0.84           N  
ATOM    712  CA  ALA A  49      12.004  26.615  -9.967  1.00  0.84           C  
ATOM    713  C   ALA A  49      11.433  27.523  -8.915  1.00  0.84           C  
ATOM    714  O   ALA A  49      12.159  28.171  -8.181  1.00  0.84           O  
ATOM    715  CB  ALA A  49      12.026  27.317 -11.310  1.00  0.84           C  
ATOM    716  H   ALA A  49      10.776  25.072 -10.879  1.00  0.84           H  
ATOM    717  HA  ALA A  49      13.023  26.360  -9.680  1.00  0.84           H  
ATOM    718 1HB  ALA A  49      12.623  28.220 -11.245  1.00  0.84           H  
ATOM    719 2HB  ALA A  49      12.462  26.658 -12.038  1.00  0.84           H  
ATOM    720 3HB  ALA A  49      11.010  27.579 -11.616  1.00  0.84           H  
ATOM    721  N   LEU A  50      10.123  27.533  -8.783  1.00  0.79           N  
ATOM    722  CA  LEU A  50       9.528  28.379  -7.782  1.00  0.79           C  
ATOM    723  C   LEU A  50       9.095  27.598  -6.565  1.00  0.79           C  
ATOM    724  O   LEU A  50       8.278  28.069  -5.780  1.00  0.79           O  
ATOM    725  CB  LEU A  50       8.390  29.169  -8.355  1.00  0.79           C  
ATOM    726  CG  LEU A  50       8.788  30.095  -9.467  1.00  0.79           C  
ATOM    727  CD1 LEU A  50       7.595  30.809  -9.929  1.00  0.79           C  
ATOM    728  CD2 LEU A  50       9.858  31.052  -8.976  1.00  0.79           C  
ATOM    729  H   LEU A  50       9.543  26.966  -9.386  1.00  0.79           H  
ATOM    730  HA  LEU A  50      10.275  29.091  -7.468  1.00  0.79           H  
ATOM    731 1HB  LEU A  50       7.638  28.480  -8.737  1.00  0.79           H  
ATOM    732 2HB  LEU A  50       7.942  29.766  -7.562  1.00  0.79           H  
ATOM    733  HG  LEU A  50       9.183  29.522 -10.308  1.00  0.79           H  
ATOM    734 1HD1 LEU A  50       7.904  31.467 -10.722  1.00  0.79           H  
ATOM    735 2HD1 LEU A  50       6.857  30.103 -10.286  1.00  0.79           H  
ATOM    736 3HD1 LEU A  50       7.174  31.389  -9.112  1.00  0.79           H  
ATOM    737 1HD2 LEU A  50      10.137  31.723  -9.778  1.00  0.79           H  
ATOM    738 2HD2 LEU A  50       9.470  31.628  -8.140  1.00  0.79           H  
ATOM    739 3HD2 LEU A  50      10.733  30.493  -8.650  1.00  0.79           H  
ATOM    740  N   GLY A  51       9.628  26.397  -6.421  1.00  0.77           N  
ATOM    741  CA  GLY A  51       9.333  25.551  -5.294  1.00  0.77           C  
ATOM    742  C   GLY A  51       8.112  24.708  -5.511  1.00  0.77           C  
ATOM    743  O   GLY A  51       7.446  24.774  -6.553  1.00  0.77           O  
ATOM    744  H   GLY A  51      10.308  26.054  -7.089  1.00  0.77           H  
ATOM    745 1HA  GLY A  51      10.181  24.900  -5.096  1.00  0.77           H  
ATOM    746 2HA  GLY A  51       9.200  26.168  -4.419  1.00  0.77           H  
ATOM    747  N   HIS A  52       7.852  23.869  -4.534  1.00  0.76           N  
ATOM    748  CA  HIS A  52       6.713  22.998  -4.585  1.00  0.76           C  
ATOM    749  C   HIS A  52       5.493  23.782  -4.146  1.00  0.76           C  
ATOM    750  O   HIS A  52       5.579  24.668  -3.290  1.00  0.76           O  
ATOM    751  CB  HIS A  52       6.942  21.794  -3.674  1.00  0.76           C  
ATOM    752  CG  HIS A  52       8.041  20.865  -4.137  1.00  0.76           C  
ATOM    753  ND1 HIS A  52       7.821  19.841  -5.037  1.00  0.76           N  
ATOM    754  CD2 HIS A  52       9.365  20.819  -3.831  1.00  0.76           C  
ATOM    755  CE1 HIS A  52       8.964  19.197  -5.257  1.00  0.76           C  
ATOM    756  NE2 HIS A  52       9.912  19.769  -4.539  1.00  0.76           N  
ATOM    757  H   HIS A  52       8.472  23.850  -3.725  1.00  0.76           H  
ATOM    758  HA  HIS A  52       6.548  22.645  -5.599  1.00  0.76           H  
ATOM    759 1HB  HIS A  52       7.205  22.147  -2.675  1.00  0.76           H  
ATOM    760 2HB  HIS A  52       6.018  21.223  -3.582  1.00  0.76           H  
ATOM    761  HD2 HIS A  52       9.899  21.480  -3.148  1.00  0.76           H  
ATOM    762  HE1 HIS A  52       9.100  18.343  -5.919  1.00  0.76           H  
ATOM    763  HE2 HIS A  52      10.909  19.475  -4.508  1.00  0.76           H  
ATOM    764  N   ALA A  53       4.356  23.484  -4.755  1.00  0.76           N  
ATOM    765  CA  ALA A  53       3.086  24.084  -4.368  1.00  0.76           C  
ATOM    766  C   ALA A  53       3.120  25.614  -4.257  1.00  0.76           C  
ATOM    767  O   ALA A  53       2.510  26.167  -3.342  1.00  0.76           O  
ATOM    768  CB  ALA A  53       2.653  23.509  -3.027  1.00  0.76           C  
ATOM    769  H   ALA A  53       4.366  22.778  -5.478  1.00  0.76           H  
ATOM    770  HA  ALA A  53       2.353  23.821  -5.129  1.00  0.76           H  
ATOM    771 1HB  ALA A  53       1.686  23.912  -2.747  1.00  0.76           H  
ATOM    772 2HB  ALA A  53       2.583  22.424  -3.098  1.00  0.76           H  
ATOM    773 3HB  ALA A  53       3.376  23.768  -2.260  1.00  0.76           H  
ATOM    774  N   HIS A  54       3.801  26.319  -5.163  1.00  0.77           N  
ATOM    775  CA  HIS A  54       3.789  27.774  -5.046  1.00  0.77           C  
ATOM    776  C   HIS A  54       2.386  28.267  -5.424  1.00  0.77           C  
ATOM    777  O   HIS A  54       1.910  27.904  -6.507  1.00  0.77           O  
ATOM    778  CB  HIS A  54       4.831  28.419  -5.964  1.00  0.77           C  
ATOM    779  CG  HIS A  54       5.109  29.898  -5.675  1.00  0.77           C  
ATOM    780  ND1 HIS A  54       4.212  30.917  -5.965  1.00  0.77           N  
ATOM    781  CD2 HIS A  54       6.187  30.499  -5.117  1.00  0.77           C  
ATOM    782  CE1 HIS A  54       4.741  32.078  -5.595  1.00  0.77           C  
ATOM    783  NE2 HIS A  54       5.933  31.847  -5.081  1.00  0.77           N  
ATOM    784  H   HIS A  54       4.319  25.854  -5.898  1.00  0.77           H  
ATOM    785  HA  HIS A  54       4.049  28.044  -4.032  1.00  0.77           H  
ATOM    786 1HB  HIS A  54       5.771  27.873  -5.871  1.00  0.77           H  
ATOM    787 2HB  HIS A  54       4.512  28.325  -6.994  1.00  0.77           H  
ATOM    788  HD2 HIS A  54       7.086  30.005  -4.759  1.00  0.77           H  
ATOM    789  HE1 HIS A  54       4.272  33.056  -5.694  1.00  0.77           H  
ATOM    790  HE2 HIS A  54       6.566  32.544  -4.713  1.00  0.77           H  
ATOM    791  N   PRO A  55       1.721  29.127  -4.624  1.00  0.77           N  
ATOM    792  CA  PRO A  55       0.419  29.710  -4.904  1.00  0.77           C  
ATOM    793  C   PRO A  55       0.276  30.336  -6.285  1.00  0.77           C  
ATOM    794  O   PRO A  55      -0.785  30.269  -6.892  1.00  0.77           O  
ATOM    795  CB  PRO A  55       0.307  30.776  -3.814  1.00  0.77           C  
ATOM    796  CG  PRO A  55       1.107  30.220  -2.668  1.00  0.77           C  
ATOM    797  CD  PRO A  55       2.282  29.531  -3.312  1.00  0.77           C  
ATOM    798  HA  PRO A  55      -0.353  28.940  -4.752  1.00  0.77           H  
ATOM    799 1HB  PRO A  55       0.703  31.734  -4.189  1.00  0.77           H  
ATOM    800 2HB  PRO A  55      -0.751  30.945  -3.562  1.00  0.77           H  
ATOM    801 1HG  PRO A  55       1.410  31.030  -1.990  1.00  0.77           H  
ATOM    802 2HG  PRO A  55       0.487  29.526  -2.078  1.00  0.77           H  
ATOM    803 1HD  PRO A  55       3.129  30.222  -3.428  1.00  0.77           H  
ATOM    804 2HD  PRO A  55       2.522  28.655  -2.695  1.00  0.77           H  
ATOM    805  N   ALA A  56       1.349  30.938  -6.820  1.00  0.76           N  
ATOM    806  CA  ALA A  56       1.249  31.575  -8.133  1.00  0.76           C  
ATOM    807  C   ALA A  56       0.939  30.571  -9.223  1.00  0.76           C  
ATOM    808  O   ALA A  56       0.254  30.871 -10.205  1.00  0.76           O  
ATOM    809  CB  ALA A  56       2.533  32.300  -8.473  1.00  0.76           C  
ATOM    810  H   ALA A  56       2.249  30.961  -6.344  1.00  0.76           H  
ATOM    811  HA  ALA A  56       0.431  32.294  -8.095  1.00  0.76           H  
ATOM    812 1HB  ALA A  56       2.431  32.790  -9.435  1.00  0.76           H  
ATOM    813 2HB  ALA A  56       2.743  33.044  -7.712  1.00  0.76           H  
ATOM    814 3HB  ALA A  56       3.352  31.584  -8.521  1.00  0.76           H  
ATOM    815  N   ILE A  57       1.459  29.368  -9.054  1.00  0.75           N  
ATOM    816  CA  ILE A  57       1.334  28.357 -10.067  1.00  0.75           C  
ATOM    817  C   ILE A  57       0.028  27.652  -9.824  1.00  0.75           C  
ATOM    818  O   ILE A  57      -0.739  27.408 -10.754  1.00  0.75           O  
ATOM    819  CB  ILE A  57       2.504  27.369 -10.013  1.00  0.75           C  
ATOM    820  CG1 ILE A  57       3.814  28.136 -10.124  1.00  0.75           C  
ATOM    821  CG2 ILE A  57       2.384  26.381 -11.166  1.00  0.75           C  
ATOM    822  CD1 ILE A  57       3.883  28.982 -11.325  1.00  0.75           C  
ATOM    823  H   ILE A  57       1.938  29.136  -8.187  1.00  0.75           H  
ATOM    824  HA  ILE A  57       1.306  28.827 -11.049  1.00  0.75           H  
ATOM    825  HB  ILE A  57       2.499  26.837  -9.059  1.00  0.75           H  
ATOM    826 1HG1 ILE A  57       3.921  28.777  -9.252  1.00  0.75           H  
ATOM    827 2HG1 ILE A  57       4.642  27.429 -10.137  1.00  0.75           H  
ATOM    828 1HG2 ILE A  57       3.222  25.676 -11.146  1.00  0.75           H  
ATOM    829 2HG2 ILE A  57       1.447  25.832 -11.084  1.00  0.75           H  
ATOM    830 3HG2 ILE A  57       2.401  26.936 -12.088  1.00  0.75           H  
ATOM    831 1HD1 ILE A  57       4.818  29.519 -11.348  1.00  0.75           H  
ATOM    832 2HD1 ILE A  57       3.789  28.369 -12.227  1.00  0.75           H  
ATOM    833 3HD1 ILE A  57       3.076  29.677 -11.273  1.00  0.75           H  
ATOM    834  N   ILE A  58      -0.269  27.394  -8.553  1.00  0.73           N  
ATOM    835  CA  ILE A  58      -1.494  26.699  -8.217  1.00  0.73           C  
ATOM    836  C   ILE A  58      -2.701  27.484  -8.705  1.00  0.73           C  
ATOM    837  O   ILE A  58      -3.603  26.907  -9.325  1.00  0.73           O  
ATOM    838  CB  ILE A  58      -1.625  26.537  -6.695  1.00  0.73           C  
ATOM    839  CG1 ILE A  58      -0.576  25.577  -6.159  1.00  0.73           C  
ATOM    840  CG2 ILE A  58      -3.026  26.053  -6.346  1.00  0.73           C  
ATOM    841  CD1 ILE A  58      -0.472  25.622  -4.660  1.00  0.73           C  
ATOM    842  H   ILE A  58       0.391  27.650  -7.819  1.00  0.73           H  
ATOM    843  HA  ILE A  58      -1.490  25.722  -8.693  1.00  0.73           H  
ATOM    844  HB  ILE A  58      -1.455  27.497  -6.224  1.00  0.73           H  
ATOM    845 1HG1 ILE A  58      -0.835  24.565  -6.458  1.00  0.73           H  
ATOM    846 2HG1 ILE A  58       0.398  25.829  -6.583  1.00  0.73           H  
ATOM    847 1HG2 ILE A  58      -3.119  25.962  -5.266  1.00  0.73           H  
ATOM    848 2HG2 ILE A  58      -3.763  26.769  -6.711  1.00  0.73           H  
ATOM    849 3HG2 ILE A  58      -3.205  25.083  -6.809  1.00  0.73           H  
ATOM    850 1HD1 ILE A  58       0.269  24.923  -4.333  1.00  0.73           H  
ATOM    851 2HD1 ILE A  58      -0.188  26.620  -4.339  1.00  0.73           H  
ATOM    852 3HD1 ILE A  58      -1.429  25.359  -4.220  1.00  0.73           H  
ATOM    853  N   GLU A  59      -2.733  28.791  -8.433  1.00  0.72           N  
ATOM    854  CA  GLU A  59      -3.847  29.604  -8.882  1.00  0.72           C  
ATOM    855  C   GLU A  59      -3.901  29.708 -10.399  1.00  0.72           C  
ATOM    856  O   GLU A  59      -4.979  29.621 -10.986  1.00  0.72           O  
ATOM    857  CB  GLU A  59      -3.787  31.000  -8.262  1.00  0.72           C  
ATOM    858  CG  GLU A  59      -4.075  31.034  -6.754  1.00  0.72           C  
ATOM    859  CD  GLU A  59      -3.972  32.423  -6.149  1.00  0.72           C  
ATOM    860  OE1 GLU A  59      -3.566  33.328  -6.842  1.00  0.72           O  
ATOM    861  OE2 GLU A  59      -4.308  32.575  -4.995  1.00  0.72           O  
ATOM    862  H   GLU A  59      -1.975  29.232  -7.909  1.00  0.72           H  
ATOM    863  HA  GLU A  59      -4.768  29.127  -8.545  1.00  0.72           H  
ATOM    864 1HB  GLU A  59      -2.792  31.422  -8.425  1.00  0.72           H  
ATOM    865 2HB  GLU A  59      -4.506  31.650  -8.760  1.00  0.72           H  
ATOM    866 1HG  GLU A  59      -5.078  30.648  -6.581  1.00  0.72           H  
ATOM    867 2HG  GLU A  59      -3.370  30.370  -6.250  1.00  0.72           H  
ATOM    868  N   ALA A  60      -2.744  29.852 -11.063  1.00  0.71           N  
ATOM    869  CA  ALA A  60      -2.747  29.960 -12.517  1.00  0.71           C  
ATOM    870  C   ALA A  60      -3.344  28.727 -13.167  1.00  0.71           C  
ATOM    871  O   ALA A  60      -4.169  28.817 -14.086  1.00  0.71           O  
ATOM    872  CB  ALA A  60      -1.334  30.140 -13.007  1.00  0.71           C  
ATOM    873  H   ALA A  60      -1.850  29.934 -10.573  1.00  0.71           H  
ATOM    874  HA  ALA A  60      -3.351  30.824 -12.794  1.00  0.71           H  
ATOM    875 1HB  ALA A  60      -1.334  30.244 -14.079  1.00  0.71           H  
ATOM    876 2HB  ALA A  60      -0.916  31.029 -12.556  1.00  0.71           H  
ATOM    877 3HB  ALA A  60      -0.734  29.277 -12.725  1.00  0.71           H  
ATOM    878  N   VAL A  61      -2.975  27.569 -12.630  1.00  0.70           N  
ATOM    879  CA  VAL A  61      -3.452  26.295 -13.119  1.00  0.70           C  
ATOM    880  C   VAL A  61      -4.912  26.077 -12.791  1.00  0.70           C  
ATOM    881  O   VAL A  61      -5.698  25.723 -13.669  1.00  0.70           O  
ATOM    882  CB  VAL A  61      -2.585  25.177 -12.522  1.00  0.70           C  
ATOM    883  CG1 VAL A  61      -3.143  23.815 -12.821  1.00  0.70           C  
ATOM    884  CG2 VAL A  61      -1.206  25.293 -13.116  1.00  0.70           C  
ATOM    885  H   VAL A  61      -2.297  27.572 -11.867  1.00  0.70           H  
ATOM    886  HA  VAL A  61      -3.330  26.284 -14.200  1.00  0.70           H  
ATOM    887  HB  VAL A  61      -2.539  25.303 -11.436  1.00  0.70           H  
ATOM    888 1HG1 VAL A  61      -2.498  23.058 -12.382  1.00  0.70           H  
ATOM    889 2HG1 VAL A  61      -4.135  23.740 -12.390  1.00  0.70           H  
ATOM    890 3HG1 VAL A  61      -3.197  23.664 -13.869  1.00  0.70           H  
ATOM    891 1HG2 VAL A  61      -0.563  24.528 -12.692  1.00  0.70           H  
ATOM    892 2HG2 VAL A  61      -1.269  25.166 -14.198  1.00  0.70           H  
ATOM    893 3HG2 VAL A  61      -0.795  26.270 -12.896  1.00  0.70           H  
ATOM    894  N   THR A  62      -5.300  26.346 -11.550  1.00  0.70           N  
ATOM    895  CA  THR A  62      -6.674  26.142 -11.135  1.00  0.70           C  
ATOM    896  C   THR A  62      -7.629  26.977 -11.971  1.00  0.70           C  
ATOM    897  O   THR A  62      -8.653  26.478 -12.460  1.00  0.70           O  
ATOM    898  CB  THR A  62      -6.841  26.544  -9.660  1.00  0.70           C  
ATOM    899  OG1 THR A  62      -5.989  25.728  -8.846  1.00  0.70           O  
ATOM    900  CG2 THR A  62      -8.285  26.379  -9.224  1.00  0.70           C  
ATOM    901  H   THR A  62      -4.623  26.663 -10.857  1.00  0.70           H  
ATOM    902  HA  THR A  62      -6.926  25.091 -11.262  1.00  0.70           H  
ATOM    903  HB  THR A  62      -6.548  27.588  -9.538  1.00  0.70           H  
ATOM    904  HG1 THR A  62      -5.054  25.935  -9.083  1.00  0.70           H  
ATOM    905 1HG2 THR A  62      -8.383  26.674  -8.181  1.00  0.70           H  
ATOM    906 2HG2 THR A  62      -8.922  27.013  -9.843  1.00  0.70           H  
ATOM    907 3HG2 THR A  62      -8.585  25.339  -9.338  1.00  0.70           H  
ATOM    908  N   ASN A  63      -7.287  28.252 -12.145  1.00  0.72           N  
ATOM    909  CA  ASN A  63      -8.142  29.164 -12.867  1.00  0.72           C  
ATOM    910  C   ASN A  63      -8.236  28.783 -14.333  1.00  0.72           C  
ATOM    911  O   ASN A  63      -9.333  28.733 -14.904  1.00  0.72           O  
ATOM    912  CB  ASN A  63      -7.601  30.570 -12.721  1.00  0.72           C  
ATOM    913  CG  ASN A  63      -7.786  31.110 -11.324  1.00  0.72           C  
ATOM    914  OD1 ASN A  63      -8.610  30.617 -10.540  1.00  0.72           O  
ATOM    915  ND2 ASN A  63      -7.026  32.123 -10.995  1.00  0.72           N  
ATOM    916  H   ASN A  63      -6.423  28.610 -11.737  1.00  0.72           H  
ATOM    917  HA  ASN A  63      -9.145  29.113 -12.443  1.00  0.72           H  
ATOM    918 1HB  ASN A  63      -6.533  30.570 -12.962  1.00  0.72           H  
ATOM    919 2HB  ASN A  63      -8.098  31.228 -13.430  1.00  0.72           H  
ATOM    920 1HD2 ASN A  63      -7.094  32.525 -10.083  1.00  0.72           H  
ATOM    921 2HD2 ASN A  63      -6.371  32.486 -11.655  1.00  0.72           H  
ATOM    922  N   GLN A  64      -7.102  28.467 -14.953  1.00  0.75           N  
ATOM    923  CA  GLN A  64      -7.159  28.133 -16.355  1.00  0.75           C  
ATOM    924  C   GLN A  64      -7.902  26.837 -16.600  1.00  0.75           C  
ATOM    925  O   GLN A  64      -8.655  26.743 -17.558  1.00  0.75           O  
ATOM    926  CB  GLN A  64      -5.787  28.098 -16.952  1.00  0.75           C  
ATOM    927  CG  GLN A  64      -5.794  27.926 -18.424  1.00  0.75           C  
ATOM    928  CD  GLN A  64      -6.475  29.022 -19.156  1.00  0.75           C  
ATOM    929  OE1 GLN A  64      -6.197  30.212 -18.973  1.00  0.75           O  
ATOM    930  NE2 GLN A  64      -7.378  28.627 -20.027  1.00  0.75           N  
ATOM    931  H   GLN A  64      -6.196  28.494 -14.477  1.00  0.75           H  
ATOM    932  HA  GLN A  64      -7.710  28.925 -16.862  1.00  0.75           H  
ATOM    933 1HB  GLN A  64      -5.263  29.019 -16.713  1.00  0.75           H  
ATOM    934 2HB  GLN A  64      -5.221  27.280 -16.501  1.00  0.75           H  
ATOM    935 1HG  GLN A  64      -4.801  27.945 -18.728  1.00  0.75           H  
ATOM    936 2HG  GLN A  64      -6.265  26.983 -18.696  1.00  0.75           H  
ATOM    937 1HE2 GLN A  64      -7.881  29.296 -20.576  1.00  0.75           H  
ATOM    938 2HE2 GLN A  64      -7.543  27.618 -20.147  1.00  0.75           H  
ATOM    939  N   ILE A  65      -7.763  25.850 -15.717  1.00  0.81           N  
ATOM    940  CA  ILE A  65      -8.502  24.613 -15.923  1.00  0.81           C  
ATOM    941  C   ILE A  65      -9.994  24.912 -15.893  1.00  0.81           C  
ATOM    942  O   ILE A  65     -10.759  24.382 -16.701  1.00  0.81           O  
ATOM    943  CB  ILE A  65      -8.162  23.543 -14.876  1.00  0.81           C  
ATOM    944  CG1 ILE A  65      -6.744  23.049 -15.073  1.00  0.81           C  
ATOM    945  CG2 ILE A  65      -9.144  22.393 -14.990  1.00  0.81           C  
ATOM    946  CD1 ILE A  65      -6.234  22.232 -13.936  1.00  0.81           C  
ATOM    947  H   ILE A  65      -7.128  25.937 -14.922  1.00  0.81           H  
ATOM    948  HA  ILE A  65      -8.251  24.218 -16.904  1.00  0.81           H  
ATOM    949  HB  ILE A  65      -8.221  23.986 -13.877  1.00  0.81           H  
ATOM    950 1HG1 ILE A  65      -6.709  22.438 -15.967  1.00  0.81           H  
ATOM    951 2HG1 ILE A  65      -6.092  23.900 -15.211  1.00  0.81           H  
ATOM    952 1HG2 ILE A  65      -8.909  21.640 -14.241  1.00  0.81           H  
ATOM    953 2HG2 ILE A  65     -10.156  22.765 -14.827  1.00  0.81           H  
ATOM    954 3HG2 ILE A  65      -9.074  21.955 -15.985  1.00  0.81           H  
ATOM    955 1HD1 ILE A  65      -5.216  21.910 -14.146  1.00  0.81           H  
ATOM    956 2HD1 ILE A  65      -6.248  22.836 -13.029  1.00  0.81           H  
ATOM    957 3HD1 ILE A  65      -6.869  21.359 -13.801  1.00  0.81           H  
ATOM    958  N   GLY A  66     -10.413  25.756 -14.944  1.00  0.89           N  
ATOM    959  CA  GLY A  66     -11.806  26.168 -14.824  1.00  0.89           C  
ATOM    960  C   GLY A  66     -12.359  26.855 -16.088  1.00  0.89           C  
ATOM    961  O   GLY A  66     -13.550  26.733 -16.383  1.00  0.89           O  
ATOM    962  H   GLY A  66      -9.738  26.133 -14.273  1.00  0.89           H  
ATOM    963 1HA  GLY A  66     -12.415  25.297 -14.587  1.00  0.89           H  
ATOM    964 2HA  GLY A  66     -11.891  26.852 -13.981  1.00  0.89           H  
ATOM    965  N   GLN A  67     -11.499  27.567 -16.834  1.00  1.02           N  
ATOM    966  CA  GLN A  67     -11.930  28.274 -18.050  1.00  1.02           C  
ATOM    967  C   GLN A  67     -11.752  27.470 -19.355  1.00  1.02           C  
ATOM    968  O   GLN A  67     -12.652  27.440 -20.199  1.00  1.02           O  
ATOM    969  CB  GLN A  67     -11.148  29.586 -18.174  1.00  1.02           C  
ATOM    970  CG  GLN A  67     -11.418  30.594 -17.055  1.00  1.02           C  
ATOM    971  CD  GLN A  67     -12.861  31.080 -17.032  1.00  1.02           C  
ATOM    972  OE1 GLN A  67     -13.368  31.586 -18.038  1.00  1.02           O  
ATOM    973  NE2 GLN A  67     -13.528  30.934 -15.891  1.00  1.02           N  
ATOM    974  H   GLN A  67     -10.536  27.657 -16.504  1.00  1.02           H  
ATOM    975  HA  GLN A  67     -12.987  28.506 -17.945  1.00  1.02           H  
ATOM    976 1HB  GLN A  67     -10.076  29.362 -18.165  1.00  1.02           H  
ATOM    977 2HB  GLN A  67     -11.377  30.057 -19.127  1.00  1.02           H  
ATOM    978 1HG  GLN A  67     -11.202  30.116 -16.099  1.00  1.02           H  
ATOM    979 2HG  GLN A  67     -10.765  31.455 -17.195  1.00  1.02           H  
ATOM    980 1HE2 GLN A  67     -14.480  31.237 -15.825  1.00  1.02           H  
ATOM    981 2HE2 GLN A  67     -13.080  30.520 -15.099  1.00  1.02           H  
ATOM    982  N   LEU A  68     -10.586  26.865 -19.541  1.00  1.21           N  
ATOM    983  CA  LEU A  68     -10.288  26.049 -20.717  1.00  1.21           C  
ATOM    984  C   LEU A  68      -9.100  25.137 -20.401  1.00  1.21           C  
ATOM    985  O   LEU A  68      -7.969  25.614 -20.250  1.00  1.21           O  
ATOM    986  CB  LEU A  68      -9.958  26.931 -21.936  1.00  1.21           C  
ATOM    987  CG  LEU A  68      -9.658  26.181 -23.235  1.00  1.21           C  
ATOM    988  CD1 LEU A  68     -10.919  25.458 -23.667  1.00  1.21           C  
ATOM    989  CD2 LEU A  68      -9.175  27.157 -24.308  1.00  1.21           C  
ATOM    990  H   LEU A  68      -9.888  26.927 -18.812  1.00  1.21           H  
ATOM    991  HA  LEU A  68     -11.153  25.430 -20.946  1.00  1.21           H  
ATOM    992 1HB  LEU A  68     -10.801  27.594 -22.125  1.00  1.21           H  
ATOM    993 2HB  LEU A  68      -9.099  27.532 -21.715  1.00  1.21           H  
ATOM    994  HG  LEU A  68      -8.881  25.433 -23.059  1.00  1.21           H  
ATOM    995 1HD1 LEU A  68     -10.733  24.910 -24.584  1.00  1.21           H  
ATOM    996 2HD1 LEU A  68     -11.225  24.765 -22.887  1.00  1.21           H  
ATOM    997 3HD1 LEU A  68     -11.710  26.185 -23.838  1.00  1.21           H  
ATOM    998 1HD2 LEU A  68      -8.970  26.606 -25.223  1.00  1.21           H  
ATOM    999 2HD2 LEU A  68      -9.947  27.899 -24.495  1.00  1.21           H  
ATOM   1000 3HD2 LEU A  68      -8.266  27.654 -23.971  1.00  1.21           H  
ATOM   1001  N   GLY A  69      -9.352  23.824 -20.325  1.00  1.47           N  
ATOM   1002  CA  GLY A  69      -8.310  22.863 -19.952  1.00  1.47           C  
ATOM   1003  C   GLY A  69      -7.459  22.368 -21.121  1.00  1.47           C  
ATOM   1004  O   GLY A  69      -6.306  21.970 -20.921  1.00  1.47           O  
ATOM   1005  H   GLY A  69     -10.295  23.497 -20.478  1.00  1.47           H  
ATOM   1006 1HA  GLY A  69      -7.668  23.319 -19.205  1.00  1.47           H  
ATOM   1007 2HA  GLY A  69      -8.779  22.007 -19.468  1.00  1.47           H  
ATOM   1008  N   HIS A  70      -8.053  22.368 -22.316  1.00  1.80           N  
ATOM   1009  CA  HIS A  70      -7.430  21.865 -23.539  1.00  1.80           C  
ATOM   1010  C   HIS A  70      -7.822  22.750 -24.710  1.00  1.80           C  
ATOM   1011  O   HIS A  70      -8.917  23.302 -24.717  1.00  1.80           O  
ATOM   1012  CB  HIS A  70      -7.883  20.427 -23.839  1.00  1.80           C  
ATOM   1013  CG  HIS A  70      -7.567  19.423 -22.757  1.00  1.80           C  
ATOM   1014  ND1 HIS A  70      -8.365  19.258 -21.637  1.00  1.80           N  
ATOM   1015  CD2 HIS A  70      -6.547  18.543 -22.622  1.00  1.80           C  
ATOM   1016  CE1 HIS A  70      -7.846  18.320 -20.866  1.00  1.80           C  
ATOM   1017  NE2 HIS A  70      -6.745  17.870 -21.440  1.00  1.80           N  
ATOM   1018  H   HIS A  70      -8.990  22.733 -22.373  1.00  1.80           H  
ATOM   1019  HA  HIS A  70      -6.347  21.886 -23.449  1.00  1.80           H  
ATOM   1020 1HB  HIS A  70      -8.961  20.417 -24.005  1.00  1.80           H  
ATOM   1021 2HB  HIS A  70      -7.411  20.090 -24.762  1.00  1.80           H  
ATOM   1022  HD2 HIS A  70      -5.722  18.395 -23.320  1.00  1.80           H  
ATOM   1023  HE1 HIS A  70      -8.256  17.976 -19.917  1.00  1.80           H  
ATOM   1024  HE2 HIS A  70      -6.141  17.150 -21.072  1.00  1.80           H  
ATOM   1025  N   VAL A  71      -6.969  22.853 -25.722  1.00  2.17           N  
ATOM   1026  CA  VAL A  71      -7.333  23.645 -26.891  1.00  2.17           C  
ATOM   1027  C   VAL A  71      -6.859  22.933 -28.150  1.00  2.17           C  
ATOM   1028  O   VAL A  71      -5.785  22.330 -28.158  1.00  2.17           O  
ATOM   1029  CB  VAL A  71      -6.655  25.025 -26.820  1.00  2.17           C  
ATOM   1030  CG1 VAL A  71      -5.166  24.840 -26.944  1.00  2.17           C  
ATOM   1031  CG2 VAL A  71      -7.176  25.955 -27.891  1.00  2.17           C  
ATOM   1032  H   VAL A  71      -6.075  22.384 -25.688  1.00  2.17           H  
ATOM   1033  HA  VAL A  71      -8.416  23.762 -26.930  1.00  2.17           H  
ATOM   1034  HB  VAL A  71      -6.854  25.455 -25.845  1.00  2.17           H  
ATOM   1035 1HG1 VAL A  71      -4.662  25.808 -26.862  1.00  2.17           H  
ATOM   1036 2HG1 VAL A  71      -4.819  24.171 -26.172  1.00  2.17           H  
ATOM   1037 3HG1 VAL A  71      -4.946  24.404 -27.921  1.00  2.17           H  
ATOM   1038 1HG2 VAL A  71      -6.682  26.921 -27.807  1.00  2.17           H  
ATOM   1039 2HG2 VAL A  71      -6.961  25.540 -28.863  1.00  2.17           H  
ATOM   1040 3HG2 VAL A  71      -8.251  26.085 -27.774  1.00  2.17           H  
ATOM   1041  N   SER A  72      -7.647  23.008 -29.213  1.00  2.47           N  
ATOM   1042  CA  SER A  72      -7.240  22.447 -30.494  1.00  2.47           C  
ATOM   1043  C   SER A  72      -5.998  23.162 -31.023  1.00  2.47           C  
ATOM   1044  O   SER A  72      -5.845  24.370 -30.850  1.00  2.47           O  
ATOM   1045  CB  SER A  72      -8.376  22.536 -31.485  1.00  2.47           C  
ATOM   1046  OG  SER A  72      -9.456  21.749 -31.071  1.00  2.47           O  
ATOM   1047  H   SER A  72      -8.533  23.486 -29.134  1.00  2.47           H  
ATOM   1048  HA  SER A  72      -6.989  21.395 -30.347  1.00  2.47           H  
ATOM   1049 1HB  SER A  72      -8.697  23.556 -31.566  1.00  2.47           H  
ATOM   1050 2HB  SER A  72      -8.034  22.215 -32.470  1.00  2.47           H  
ATOM   1051  HG  SER A  72      -9.134  20.842 -31.055  1.00  2.47           H  
ATOM   1052  N   ASN A  73      -5.159  22.437 -31.759  1.00  2.60           N  
ATOM   1053  CA  ASN A  73      -3.903  22.964 -32.320  1.00  2.60           C  
ATOM   1054  C   ASN A  73      -4.042  24.125 -33.309  1.00  2.60           C  
ATOM   1055  O   ASN A  73      -3.052  24.754 -33.681  1.00  2.60           O  
ATOM   1056  CB  ASN A  73      -3.173  21.843 -33.024  1.00  2.60           C  
ATOM   1057  CG  ASN A  73      -3.970  21.344 -34.210  1.00  2.60           C  
ATOM   1058  OD1 ASN A  73      -5.148  20.985 -34.059  1.00  2.60           O  
ATOM   1059  ND2 ASN A  73      -3.359  21.316 -35.369  1.00  2.60           N  
ATOM   1060  H   ASN A  73      -5.363  21.456 -31.890  1.00  2.60           H  
ATOM   1061  HA  ASN A  73      -3.294  23.325 -31.488  1.00  2.60           H  
ATOM   1062 1HB  ASN A  73      -2.200  22.196 -33.370  1.00  2.60           H  
ATOM   1063 2HB  ASN A  73      -3.004  21.019 -32.330  1.00  2.60           H  
ATOM   1064 1HD2 ASN A  73      -3.845  20.996 -36.183  1.00  2.60           H  
ATOM   1065 2HD2 ASN A  73      -2.407  21.617 -35.441  1.00  2.60           H  
ATOM   1066  N   LEU A  74      -5.260  24.412 -33.731  1.00  2.50           N  
ATOM   1067  CA  LEU A  74      -5.509  25.488 -34.668  1.00  2.50           C  
ATOM   1068  C   LEU A  74      -5.798  26.819 -33.966  1.00  2.50           C  
ATOM   1069  O   LEU A  74      -5.963  27.848 -34.625  1.00  2.50           O  
ATOM   1070  CB  LEU A  74      -6.688  25.098 -35.548  1.00  2.50           C  
ATOM   1071  CG  LEU A  74      -6.477  23.824 -36.351  1.00  2.50           C  
ATOM   1072  CD1 LEU A  74      -7.740  23.512 -37.114  1.00  2.50           C  
ATOM   1073  CD2 LEU A  74      -5.279  23.995 -37.266  1.00  2.50           C  
ATOM   1074  H   LEU A  74      -6.032  23.862 -33.389  1.00  2.50           H  
ATOM   1075  HA  LEU A  74      -4.626  25.613 -35.291  1.00  2.50           H  
ATOM   1076 1HB  LEU A  74      -7.552  24.945 -34.917  1.00  2.50           H  
ATOM   1077 2HB  LEU A  74      -6.901  25.912 -36.239  1.00  2.50           H  
ATOM   1078  HG  LEU A  74      -6.286  22.994 -35.670  1.00  2.50           H  
ATOM   1079 1HD1 LEU A  74      -7.603  22.590 -37.679  1.00  2.50           H  
ATOM   1080 2HD1 LEU A  74      -8.565  23.389 -36.412  1.00  2.50           H  
ATOM   1081 3HD1 LEU A  74      -7.964  24.328 -37.800  1.00  2.50           H  
ATOM   1082 1HD2 LEU A  74      -5.123  23.078 -37.834  1.00  2.50           H  
ATOM   1083 2HD2 LEU A  74      -5.458  24.822 -37.953  1.00  2.50           H  
ATOM   1084 3HD2 LEU A  74      -4.391  24.206 -36.665  1.00  2.50           H  
ATOM   1085  N   PHE A  75      -5.870  26.798 -32.632  1.00  2.20           N  
ATOM   1086  CA  PHE A  75      -6.195  27.995 -31.865  1.00  2.20           C  
ATOM   1087  C   PHE A  75      -5.132  28.301 -30.811  1.00  2.20           C  
ATOM   1088  O   PHE A  75      -4.795  27.458 -29.987  1.00  2.20           O  
ATOM   1089  CB  PHE A  75      -7.557  27.810 -31.205  1.00  2.20           C  
ATOM   1090  CG  PHE A  75      -8.651  27.609 -32.195  1.00  2.20           C  
ATOM   1091  CD1 PHE A  75      -8.899  26.347 -32.681  1.00  2.20           C  
ATOM   1092  CD2 PHE A  75      -9.423  28.659 -32.650  1.00  2.20           C  
ATOM   1093  CE1 PHE A  75      -9.895  26.117 -33.604  1.00  2.20           C  
ATOM   1094  CE2 PHE A  75     -10.427  28.442 -33.576  1.00  2.20           C  
ATOM   1095  CZ  PHE A  75     -10.661  27.165 -34.054  1.00  2.20           C  
ATOM   1096  H   PHE A  75      -5.712  25.925 -32.127  1.00  2.20           H  
ATOM   1097  HA  PHE A  75      -6.250  28.842 -32.549  1.00  2.20           H  
ATOM   1098 1HB  PHE A  75      -7.525  26.944 -30.569  1.00  2.20           H  
ATOM   1099 2HB  PHE A  75      -7.796  28.671 -30.588  1.00  2.20           H  
ATOM   1100  HD1 PHE A  75      -8.282  25.536 -32.326  1.00  2.20           H  
ATOM   1101  HD2 PHE A  75      -9.235  29.665 -32.274  1.00  2.20           H  
ATOM   1102  HE1 PHE A  75     -10.071  25.109 -33.978  1.00  2.20           H  
ATOM   1103  HE2 PHE A  75     -11.031  29.276 -33.930  1.00  2.20           H  
ATOM   1104  HZ  PHE A  75     -11.449  26.992 -34.785  1.00  2.20           H  
ATOM   1105  N   ALA A  76      -4.604  29.524 -30.840  1.00  1.81           N  
ATOM   1106  CA  ALA A  76      -3.545  29.932 -29.912  1.00  1.81           C  
ATOM   1107  C   ALA A  76      -4.061  30.395 -28.548  1.00  1.81           C  
ATOM   1108  O   ALA A  76      -3.270  30.678 -27.660  1.00  1.81           O  
ATOM   1109  CB  ALA A  76      -2.727  31.042 -30.537  1.00  1.81           C  
ATOM   1110  H   ALA A  76      -4.924  30.181 -31.537  1.00  1.81           H  
ATOM   1111  HA  ALA A  76      -2.900  29.069 -29.747  1.00  1.81           H  
ATOM   1112 1HB  ALA A  76      -1.913  31.303 -29.867  1.00  1.81           H  
ATOM   1113 2HB  ALA A  76      -2.318  30.704 -31.488  1.00  1.81           H  
ATOM   1114 3HB  ALA A  76      -3.360  31.914 -30.700  1.00  1.81           H  
ATOM   1115  N   SER A  77      -5.373  30.479 -28.382  1.00  1.44           N  
ATOM   1116  CA  SER A  77      -5.968  30.959 -27.136  1.00  1.44           C  
ATOM   1117  C   SER A  77      -5.341  32.296 -26.677  1.00  1.44           C  
ATOM   1118  O   SER A  77      -4.946  33.122 -27.502  1.00  1.44           O  
ATOM   1119  CB  SER A  77      -5.809  29.879 -26.057  1.00  1.44           C  
ATOM   1120  OG  SER A  77      -6.511  30.220 -24.909  1.00  1.44           O  
ATOM   1121  H   SER A  77      -5.972  30.210 -29.145  1.00  1.44           H  
ATOM   1122  HA  SER A  77      -7.032  31.125 -27.307  1.00  1.44           H  
ATOM   1123 1HB  SER A  77      -6.174  28.926 -26.438  1.00  1.44           H  
ATOM   1124 2HB  SER A  77      -4.756  29.749 -25.813  1.00  1.44           H  
ATOM   1125  HG  SER A  77      -7.441  30.251 -25.173  1.00  1.44           H  
ATOM   1126  N   ARG A  78      -5.291  32.510 -25.358  1.00  1.16           N  
ATOM   1127  CA  ARG A  78      -4.710  33.712 -24.763  1.00  1.16           C  
ATOM   1128  C   ARG A  78      -3.382  33.509 -24.002  1.00  1.16           C  
ATOM   1129  O   ARG A  78      -2.372  34.070 -24.426  1.00  1.16           O  
ATOM   1130  CB  ARG A  78      -5.732  34.427 -23.884  1.00  1.16           C  
ATOM   1131  CG  ARG A  78      -5.221  35.672 -23.175  1.00  1.16           C  
ATOM   1132  CD  ARG A  78      -6.309  36.363 -22.427  1.00  1.16           C  
ATOM   1133  NE  ARG A  78      -5.817  37.516 -21.684  1.00  1.16           N  
ATOM   1134  CZ  ARG A  78      -6.592  38.353 -20.965  1.00  1.16           C  
ATOM   1135  NH1 ARG A  78      -7.894  38.159 -20.903  1.00  1.16           N  
ATOM   1136  NH2 ARG A  78      -6.047  39.372 -20.324  1.00  1.16           N  
ATOM   1137  H   ARG A  78      -5.693  31.801 -24.774  1.00  1.16           H  
ATOM   1138  HA  ARG A  78      -4.493  34.398 -25.582  1.00  1.16           H  
ATOM   1139 1HB  ARG A  78      -6.537  34.773 -24.532  1.00  1.16           H  
ATOM   1140 2HB  ARG A  78      -6.189  33.772 -23.167  1.00  1.16           H  
ATOM   1141 1HG  ARG A  78      -4.449  35.390 -22.457  1.00  1.16           H  
ATOM   1142 2HG  ARG A  78      -4.798  36.370 -23.899  1.00  1.16           H  
ATOM   1143 1HD  ARG A  78      -7.069  36.707 -23.126  1.00  1.16           H  
ATOM   1144 2HD  ARG A  78      -6.753  35.668 -21.718  1.00  1.16           H  
ATOM   1145  HE  ARG A  78      -4.802  37.695 -21.700  1.00  1.16           H  
ATOM   1146 1HH1 ARG A  78      -8.311  37.381 -21.394  1.00  1.16           H  
ATOM   1147 2HH1 ARG A  78      -8.473  38.787 -20.365  1.00  1.16           H  
ATOM   1148 1HH2 ARG A  78      -5.044  39.526 -20.375  1.00  1.16           H  
ATOM   1149 2HH2 ARG A  78      -6.624  39.998 -19.788  1.00  1.16           H  
ATOM   1150  N   PRO A  79      -3.292  32.683 -22.924  1.00  0.97           N  
ATOM   1151  CA  PRO A  79      -2.088  32.534 -22.128  1.00  0.97           C  
ATOM   1152  C   PRO A  79      -0.939  31.941 -22.926  1.00  0.97           C  
ATOM   1153  O   PRO A  79       0.217  32.113 -22.573  1.00  0.97           O  
ATOM   1154  CB  PRO A  79      -2.524  31.582 -21.011  1.00  0.97           C  
ATOM   1155  CG  PRO A  79      -3.679  30.829 -21.576  1.00  0.97           C  
ATOM   1156  CD  PRO A  79      -4.401  31.808 -22.460  1.00  0.97           C  
ATOM   1157  HA  PRO A  79      -1.816  33.512 -21.706  1.00  0.97           H  
ATOM   1158 1HB  PRO A  79      -1.690  30.917 -20.735  1.00  0.97           H  
ATOM   1159 2HB  PRO A  79      -2.786  32.153 -20.106  1.00  0.97           H  
ATOM   1160 1HG  PRO A  79      -3.310  29.973 -22.131  1.00  0.97           H  
ATOM   1161 2HG  PRO A  79      -4.303  30.428 -20.764  1.00  0.97           H  
ATOM   1162 1HD  PRO A  79      -4.846  31.224 -23.238  1.00  0.97           H  
ATOM   1163 2HD  PRO A  79      -5.128  32.353 -21.851  1.00  0.97           H  
ATOM   1164  N   VAL A  80      -1.229  31.265 -24.026  1.00  0.85           N  
ATOM   1165  CA  VAL A  80      -0.169  30.658 -24.810  1.00  0.85           C  
ATOM   1166  C   VAL A  80       0.620  31.771 -25.462  1.00  0.85           C  
ATOM   1167  O   VAL A  80       1.855  31.778 -25.473  1.00  0.85           O  
ATOM   1168  CB  VAL A  80      -0.772  29.800 -25.899  1.00  0.85           C  
ATOM   1169  CG1 VAL A  80       0.315  29.192 -26.762  1.00  0.85           C  
ATOM   1170  CG2 VAL A  80      -1.737  28.811 -25.273  1.00  0.85           C  
ATOM   1171  H   VAL A  80      -2.187  31.146 -24.321  1.00  0.85           H  
ATOM   1172  HA  VAL A  80       0.486  30.080 -24.168  1.00  0.85           H  
ATOM   1173  HB  VAL A  80      -1.309  30.434 -26.547  1.00  0.85           H  
ATOM   1174 1HG1 VAL A  80      -0.143  28.619 -27.567  1.00  0.85           H  
ATOM   1175 2HG1 VAL A  80       0.930  29.985 -27.182  1.00  0.85           H  
ATOM   1176 3HG1 VAL A  80       0.933  28.536 -26.152  1.00  0.85           H  
ATOM   1177 1HG2 VAL A  80      -2.215  28.229 -26.060  1.00  0.85           H  
ATOM   1178 2HG2 VAL A  80      -1.217  28.155 -24.602  1.00  0.85           H  
ATOM   1179 3HG2 VAL A  80      -2.499  29.356 -24.717  1.00  0.85           H  
ATOM   1180  N   VAL A  81      -0.131  32.724 -26.002  1.00  0.77           N  
ATOM   1181  CA  VAL A  81       0.417  33.871 -26.677  1.00  0.77           C  
ATOM   1182  C   VAL A  81       1.132  34.741 -25.669  1.00  0.77           C  
ATOM   1183  O   VAL A  81       2.247  35.190 -25.912  1.00  0.77           O  
ATOM   1184  CB  VAL A  81      -0.701  34.682 -27.344  1.00  0.77           C  
ATOM   1185  CG1 VAL A  81      -0.120  35.965 -27.925  1.00  0.77           C  
ATOM   1186  CG2 VAL A  81      -1.393  33.816 -28.384  1.00  0.77           C  
ATOM   1187  H   VAL A  81      -1.138  32.647 -25.927  1.00  0.77           H  
ATOM   1188  HA  VAL A  81       1.125  33.534 -27.433  1.00  0.77           H  
ATOM   1189  HB  VAL A  81      -1.429  34.974 -26.588  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  81      -0.916  36.552 -28.378  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  81       0.351  36.549 -27.127  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  81       0.626  35.721 -28.681  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  81      -2.205  34.377 -28.847  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  81      -0.677  33.515 -29.144  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  81      -1.806  32.926 -27.896  1.00  0.77           H  
ATOM   1196  N   GLU A  82       0.496  34.964 -24.519  1.00  0.73           N  
ATOM   1197  CA  GLU A  82       1.112  35.810 -23.510  1.00  0.73           C  
ATOM   1198  C   GLU A  82       2.433  35.210 -23.016  1.00  0.73           C  
ATOM   1199  O   GLU A  82       3.418  35.932 -22.857  1.00  0.73           O  
ATOM   1200  CB  GLU A  82       0.134  36.034 -22.364  1.00  0.73           C  
ATOM   1201  CG  GLU A  82      -1.065  36.908 -22.763  1.00  0.73           C  
ATOM   1202  CD  GLU A  82      -2.093  37.054 -21.690  1.00  0.73           C  
ATOM   1203  OE1 GLU A  82      -2.009  36.349 -20.710  1.00  0.73           O  
ATOM   1204  OE2 GLU A  82      -2.967  37.877 -21.839  1.00  0.73           O  
ATOM   1205  H   GLU A  82      -0.432  34.564 -24.369  1.00  0.73           H  
ATOM   1206  HA  GLU A  82       1.330  36.778 -23.963  1.00  0.73           H  
ATOM   1207 1HB  GLU A  82      -0.229  35.082 -22.012  1.00  0.73           H  
ATOM   1208 2HB  GLU A  82       0.648  36.517 -21.533  1.00  0.73           H  
ATOM   1209 1HG  GLU A  82      -0.700  37.896 -23.041  1.00  0.73           H  
ATOM   1210 2HG  GLU A  82      -1.533  36.467 -23.644  1.00  0.73           H  
ATOM   1211  N   VAL A  83       2.500  33.887 -22.845  1.00  0.70           N  
ATOM   1212  CA  VAL A  83       3.761  33.280 -22.447  1.00  0.70           C  
ATOM   1213  C   VAL A  83       4.784  33.500 -23.531  1.00  0.70           C  
ATOM   1214  O   VAL A  83       5.929  33.844 -23.246  1.00  0.70           O  
ATOM   1215  CB  VAL A  83       3.629  31.777 -22.205  1.00  0.70           C  
ATOM   1216  CG1 VAL A  83       4.998  31.147 -22.006  1.00  0.70           C  
ATOM   1217  CG2 VAL A  83       2.885  31.544 -20.988  1.00  0.70           C  
ATOM   1218  H   VAL A  83       1.671  33.302 -22.957  1.00  0.70           H  
ATOM   1219  HA  VAL A  83       4.105  33.755 -21.528  1.00  0.70           H  
ATOM   1220  HB  VAL A  83       3.130  31.318 -23.065  1.00  0.70           H  
ATOM   1221 1HG1 VAL A  83       4.880  30.080 -21.831  1.00  0.70           H  
ATOM   1222 2HG1 VAL A  83       5.603  31.312 -22.880  1.00  0.70           H  
ATOM   1223 3HG1 VAL A  83       5.474  31.595 -21.156  1.00  0.70           H  
ATOM   1224 1HG2 VAL A  83       2.813  30.488 -20.851  1.00  0.70           H  
ATOM   1225 2HG2 VAL A  83       3.420  31.990 -20.167  1.00  0.70           H  
ATOM   1226 3HG2 VAL A  83       1.908  31.965 -21.034  1.00  0.70           H  
ATOM   1227  N   ALA A  84       4.382  33.310 -24.789  1.00  0.69           N  
ATOM   1228  CA  ALA A  84       5.311  33.517 -25.879  1.00  0.69           C  
ATOM   1229  C   ALA A  84       5.841  34.943 -25.875  1.00  0.69           C  
ATOM   1230  O   ALA A  84       7.045  35.159 -26.008  1.00  0.69           O  
ATOM   1231  CB  ALA A  84       4.617  33.243 -27.196  1.00  0.69           C  
ATOM   1232  H   ALA A  84       3.427  33.004 -24.990  1.00  0.69           H  
ATOM   1233  HA  ALA A  84       6.149  32.834 -25.751  1.00  0.69           H  
ATOM   1234 1HB  ALA A  84       5.318  33.387 -28.011  1.00  0.69           H  
ATOM   1235 2HB  ALA A  84       4.249  32.230 -27.208  1.00  0.69           H  
ATOM   1236 3HB  ALA A  84       3.787  33.923 -27.320  1.00  0.69           H  
ATOM   1237  N   GLU A  85       4.970  35.929 -25.642  1.00  0.68           N  
ATOM   1238  CA  GLU A  85       5.445  37.306 -25.631  1.00  0.68           C  
ATOM   1239  C   GLU A  85       6.428  37.534 -24.488  1.00  0.68           C  
ATOM   1240  O   GLU A  85       7.458  38.193 -24.667  1.00  0.68           O  
ATOM   1241  CB  GLU A  85       4.276  38.303 -25.545  1.00  0.68           C  
ATOM   1242  CG  GLU A  85       3.408  38.386 -26.818  1.00  0.68           C  
ATOM   1243  CD  GLU A  85       2.262  39.385 -26.716  1.00  0.68           C  
ATOM   1244  OE1 GLU A  85       2.080  39.967 -25.670  1.00  0.68           O  
ATOM   1245  OE2 GLU A  85       1.572  39.563 -27.696  1.00  0.68           O  
ATOM   1246  H   GLU A  85       3.979  35.718 -25.520  1.00  0.68           H  
ATOM   1247  HA  GLU A  85       5.973  37.489 -26.566  1.00  0.68           H  
ATOM   1248 1HB  GLU A  85       3.625  38.017 -24.715  1.00  0.68           H  
ATOM   1249 2HB  GLU A  85       4.663  39.298 -25.329  1.00  0.68           H  
ATOM   1250 1HG  GLU A  85       4.046  38.667 -27.655  1.00  0.68           H  
ATOM   1251 2HG  GLU A  85       3.002  37.399 -27.027  1.00  0.68           H  
ATOM   1252  N   GLU A  86       6.153  36.954 -23.317  1.00  0.67           N  
ATOM   1253  CA  GLU A  86       7.062  37.148 -22.199  1.00  0.67           C  
ATOM   1254  C   GLU A  86       8.397  36.448 -22.458  1.00  0.67           C  
ATOM   1255  O   GLU A  86       9.463  37.001 -22.167  1.00  0.67           O  
ATOM   1256  CB  GLU A  86       6.429  36.653 -20.895  1.00  0.67           C  
ATOM   1257  CG  GLU A  86       5.237  37.495 -20.370  1.00  0.67           C  
ATOM   1258  CD  GLU A  86       5.590  38.938 -20.031  1.00  0.67           C  
ATOM   1259  OE1 GLU A  86       6.543  39.154 -19.324  1.00  0.67           O  
ATOM   1260  OE2 GLU A  86       4.891  39.832 -20.487  1.00  0.67           O  
ATOM   1261  H   GLU A  86       5.291  36.416 -23.201  1.00  0.67           H  
ATOM   1262  HA  GLU A  86       7.257  38.210 -22.096  1.00  0.67           H  
ATOM   1263 1HB  GLU A  86       6.058  35.638 -21.050  1.00  0.67           H  
ATOM   1264 2HB  GLU A  86       7.188  36.609 -20.113  1.00  0.67           H  
ATOM   1265 1HG  GLU A  86       4.462  37.504 -21.133  1.00  0.67           H  
ATOM   1266 2HG  GLU A  86       4.827  37.005 -19.486  1.00  0.67           H  
ATOM   1267  N   LEU A  87       8.362  35.264 -23.070  1.00  0.68           N  
ATOM   1268  CA  LEU A  87       9.600  34.563 -23.370  1.00  0.68           C  
ATOM   1269  C   LEU A  87      10.442  35.325 -24.375  1.00  0.68           C  
ATOM   1270  O   LEU A  87      11.669  35.412 -24.228  1.00  0.68           O  
ATOM   1271  CB  LEU A  87       9.320  33.148 -23.872  1.00  0.68           C  
ATOM   1272  CG  LEU A  87       8.828  32.194 -22.825  1.00  0.68           C  
ATOM   1273  CD1 LEU A  87       8.479  30.867 -23.452  1.00  0.68           C  
ATOM   1274  CD2 LEU A  87       9.908  32.055 -21.811  1.00  0.68           C  
ATOM   1275  H   LEU A  87       7.466  34.836 -23.298  1.00  0.68           H  
ATOM   1276  HA  LEU A  87      10.171  34.483 -22.448  1.00  0.68           H  
ATOM   1277 1HB  LEU A  87       8.553  33.210 -24.646  1.00  0.68           H  
ATOM   1278 2HB  LEU A  87      10.206  32.736 -24.307  1.00  0.68           H  
ATOM   1279  HG  LEU A  87       7.931  32.581 -22.361  1.00  0.68           H  
ATOM   1280 1HD1 LEU A  87       8.131  30.185 -22.681  1.00  0.68           H  
ATOM   1281 2HD1 LEU A  87       7.695  31.020 -24.179  1.00  0.68           H  
ATOM   1282 3HD1 LEU A  87       9.356  30.448 -23.937  1.00  0.68           H  
ATOM   1283 1HD2 LEU A  87       9.599  31.366 -21.042  1.00  0.68           H  
ATOM   1284 2HD2 LEU A  87      10.783  31.690 -22.300  1.00  0.68           H  
ATOM   1285 3HD2 LEU A  87      10.121  33.027 -21.366  1.00  0.68           H  
ATOM   1286  N   ILE A  88       9.788  35.934 -25.360  1.00  0.71           N  
ATOM   1287  CA  ILE A  88      10.514  36.705 -26.346  1.00  0.71           C  
ATOM   1288  C   ILE A  88      11.169  37.902 -25.705  1.00  0.71           C  
ATOM   1289  O   ILE A  88      12.354  38.159 -25.942  1.00  0.71           O  
ATOM   1290  CB  ILE A  88       9.599  37.198 -27.469  1.00  0.71           C  
ATOM   1291  CG1 ILE A  88       9.131  36.012 -28.280  1.00  0.71           C  
ATOM   1292  CG2 ILE A  88      10.359  38.187 -28.323  1.00  0.71           C  
ATOM   1293  CD1 ILE A  88       8.017  36.309 -29.238  1.00  0.71           C  
ATOM   1294  H   ILE A  88       8.777  35.824 -25.446  1.00  0.71           H  
ATOM   1295  HA  ILE A  88      11.286  36.075 -26.779  1.00  0.71           H  
ATOM   1296  HB  ILE A  88       8.713  37.675 -27.045  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  88       9.950  35.640 -28.829  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  88       8.810  35.251 -27.600  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  88       9.722  38.541 -29.136  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  88      10.671  39.031 -27.712  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  88      11.236  37.702 -28.732  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  88       7.748  35.402 -29.779  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  88       7.152  36.674 -28.686  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  88       8.346  37.067 -29.952  1.00  0.71           H  
ATOM   1305  N   LYS A  89      10.423  38.627 -24.877  1.00  0.77           N  
ATOM   1306  CA  LYS A  89      10.992  39.796 -24.245  1.00  0.77           C  
ATOM   1307  C   LYS A  89      12.185  39.459 -23.355  1.00  0.77           C  
ATOM   1308  O   LYS A  89      13.214  40.139 -23.428  1.00  0.77           O  
ATOM   1309  CB  LYS A  89       9.929  40.534 -23.433  1.00  0.77           C  
ATOM   1310  CG  LYS A  89       8.886  41.278 -24.273  1.00  0.77           C  
ATOM   1311  CD  LYS A  89       8.000  42.138 -23.387  1.00  0.77           C  
ATOM   1312  CE  LYS A  89       7.093  41.263 -22.541  1.00  0.77           C  
ATOM   1313  NZ  LYS A  89       6.148  42.055 -21.699  1.00  0.77           N  
ATOM   1314  H   LYS A  89       9.445  38.375 -24.705  1.00  0.77           H  
ATOM   1315  HA  LYS A  89      11.343  40.465 -25.032  1.00  0.77           H  
ATOM   1316 1HB  LYS A  89       9.393  39.810 -22.808  1.00  0.77           H  
ATOM   1317 2HB  LYS A  89      10.408  41.249 -22.769  1.00  0.77           H  
ATOM   1318 1HG  LYS A  89       9.391  41.907 -25.004  1.00  0.77           H  
ATOM   1319 2HG  LYS A  89       8.269  40.559 -24.806  1.00  0.77           H  
ATOM   1320 1HD  LYS A  89       8.618  42.753 -22.733  1.00  0.77           H  
ATOM   1321 2HD  LYS A  89       7.387  42.791 -24.006  1.00  0.77           H  
ATOM   1322 1HE  LYS A  89       6.516  40.610 -23.198  1.00  0.77           H  
ATOM   1323 2HE  LYS A  89       7.708  40.646 -21.885  1.00  0.77           H  
ATOM   1324 1HZ  LYS A  89       5.584  41.375 -21.165  1.00  0.77           H  
ATOM   1325 2HZ  LYS A  89       6.658  42.644 -21.064  1.00  0.77           H  
ATOM   1326 3HZ  LYS A  89       5.549  42.616 -22.276  1.00  0.77           H  
ATOM   1327  N   ARG A  90      12.114  38.356 -22.591  1.00  0.86           N  
ATOM   1328  CA  ARG A  90      13.231  38.014 -21.705  1.00  0.86           C  
ATOM   1329  C   ARG A  90      14.470  37.638 -22.530  1.00  0.86           C  
ATOM   1330  O   ARG A  90      15.601  38.006 -22.199  1.00  0.86           O  
ATOM   1331  CB  ARG A  90      12.857  36.865 -20.768  1.00  0.86           C  
ATOM   1332  CG  ARG A  90      11.737  37.171 -19.738  1.00  0.86           C  
ATOM   1333  CD  ARG A  90      12.053  38.299 -18.809  1.00  0.86           C  
ATOM   1334  NE  ARG A  90      13.003  37.967 -17.746  1.00  0.86           N  
ATOM   1335  CZ  ARG A  90      13.776  38.888 -17.122  1.00  0.86           C  
ATOM   1336  NH1 ARG A  90      13.744  40.146 -17.491  1.00  0.86           N  
ATOM   1337  NH2 ARG A  90      14.575  38.578 -16.131  1.00  0.86           N  
ATOM   1338  H   ARG A  90      11.258  37.797 -22.574  1.00  0.86           H  
ATOM   1339  HA  ARG A  90      13.470  38.887 -21.099  1.00  0.86           H  
ATOM   1340 1HB  ARG A  90      12.544  36.000 -21.358  1.00  0.86           H  
ATOM   1341 2HB  ARG A  90      13.736  36.584 -20.211  1.00  0.86           H  
ATOM   1342 1HG  ARG A  90      10.838  37.445 -20.262  1.00  0.86           H  
ATOM   1343 2HG  ARG A  90      11.543  36.277 -19.141  1.00  0.86           H  
ATOM   1344 1HD  ARG A  90      12.469  39.124 -19.386  1.00  0.86           H  
ATOM   1345 2HD  ARG A  90      11.127  38.625 -18.335  1.00  0.86           H  
ATOM   1346  HE  ARG A  90      13.051  37.006 -17.426  1.00  0.86           H  
ATOM   1347 1HH1 ARG A  90      13.152  40.451 -18.243  1.00  0.86           H  
ATOM   1348 2HH1 ARG A  90      14.351  40.819 -16.983  1.00  0.86           H  
ATOM   1349 1HH2 ARG A  90      14.634  37.636 -15.772  1.00  0.86           H  
ATOM   1350 2HH2 ARG A  90      15.123  39.349 -15.714  1.00  0.86           H  
ATOM   1351  N   PHE A  91      14.253  36.928 -23.630  1.00  0.98           N  
ATOM   1352  CA  PHE A  91      15.309  36.541 -24.557  1.00  0.98           C  
ATOM   1353  C   PHE A  91      15.977  37.736 -25.239  1.00  0.98           C  
ATOM   1354  O   PHE A  91      17.198  37.770 -25.409  1.00  0.98           O  
ATOM   1355  CB  PHE A  91      14.770  35.604 -25.625  1.00  0.98           C  
ATOM   1356  CG  PHE A  91      15.795  35.126 -26.593  1.00  0.98           C  
ATOM   1357  CD1 PHE A  91      16.657  34.095 -26.272  1.00  0.98           C  
ATOM   1358  CD2 PHE A  91      15.916  35.720 -27.825  1.00  0.98           C  
ATOM   1359  CE1 PHE A  91      17.605  33.662 -27.176  1.00  0.98           C  
ATOM   1360  CE2 PHE A  91      16.859  35.296 -28.710  1.00  0.98           C  
ATOM   1361  CZ  PHE A  91      17.703  34.259 -28.399  1.00  0.98           C  
ATOM   1362  H   PHE A  91      13.300  36.625 -23.851  1.00  0.98           H  
ATOM   1363  HA  PHE A  91      16.080  36.017 -23.995  1.00  0.98           H  
ATOM   1364 1HB  PHE A  91      14.323  34.746 -25.147  1.00  0.98           H  
ATOM   1365 2HB  PHE A  91      13.981  36.106 -26.184  1.00  0.98           H  
ATOM   1366  HD1 PHE A  91      16.582  33.618 -25.297  1.00  0.98           H  
ATOM   1367  HD2 PHE A  91      15.250  36.544 -28.088  1.00  0.98           H  
ATOM   1368  HE1 PHE A  91      18.271  32.844 -26.906  1.00  0.98           H  
ATOM   1369  HE2 PHE A  91      16.940  35.789 -29.658  1.00  0.98           H  
ATOM   1370  HZ  PHE A  91      18.453  33.924 -29.125  1.00  0.98           H  
ATOM   1371  N   SER A  92      15.147  38.684 -25.689  1.00  1.13           N  
ATOM   1372  CA  SER A  92      15.555  39.795 -26.540  1.00  1.13           C  
ATOM   1373  C   SER A  92      16.619  40.760 -26.020  1.00  1.13           C  
ATOM   1374  O   SER A  92      17.237  41.450 -26.829  1.00  1.13           O  
ATOM   1375  CB  SER A  92      14.353  40.666 -26.845  1.00  1.13           C  
ATOM   1376  OG  SER A  92      13.940  41.413 -25.703  1.00  1.13           O  
ATOM   1377  H   SER A  92      14.152  38.589 -25.486  1.00  1.13           H  
ATOM   1378  HA  SER A  92      15.913  39.359 -27.465  1.00  1.13           H  
ATOM   1379 1HB  SER A  92      14.600  41.349 -27.661  1.00  1.13           H  
ATOM   1380 2HB  SER A  92      13.533  40.040 -27.183  1.00  1.13           H  
ATOM   1381  HG  SER A  92      13.686  40.776 -24.992  1.00  1.13           H  
ATOM   1382  N   LEU A  93      16.820  40.870 -24.708  1.00  1.27           N  
ATOM   1383  CA  LEU A  93      17.812  41.826 -24.184  1.00  1.27           C  
ATOM   1384  C   LEU A  93      17.613  43.246 -24.732  1.00  1.27           C  
ATOM   1385  O   LEU A  93      18.579  43.927 -25.081  1.00  1.27           O  
ATOM   1386  CB  LEU A  93      19.242  41.351 -24.498  1.00  1.27           C  
ATOM   1387  CG  LEU A  93      19.648  40.015 -23.876  1.00  1.27           C  
ATOM   1388  CD1 LEU A  93      21.033  39.613 -24.365  1.00  1.27           C  
ATOM   1389  CD2 LEU A  93      19.640  40.180 -22.370  1.00  1.27           C  
ATOM   1390  H   LEU A  93      16.290  40.277 -24.077  1.00  1.27           H  
ATOM   1391  HA  LEU A  93      17.696  41.867 -23.102  1.00  1.27           H  
ATOM   1392 1HB  LEU A  93      19.367  41.266 -25.576  1.00  1.27           H  
ATOM   1393 2HB  LEU A  93      19.938  42.106 -24.140  1.00  1.27           H  
ATOM   1394  HG  LEU A  93      18.942  39.236 -24.169  1.00  1.27           H  
ATOM   1395 1HD1 LEU A  93      21.323  38.666 -23.918  1.00  1.27           H  
ATOM   1396 2HD1 LEU A  93      21.016  39.509 -25.450  1.00  1.27           H  
ATOM   1397 3HD1 LEU A  93      21.753  40.379 -24.083  1.00  1.27           H  
ATOM   1398 1HD2 LEU A  93      19.926  39.262 -21.900  1.00  1.27           H  
ATOM   1399 2HD2 LEU A  93      20.348  40.962 -22.090  1.00  1.27           H  
ATOM   1400 3HD2 LEU A  93      18.639  40.460 -22.041  1.00  1.27           H  
ATOM   1401  N   ASP A  94      16.346  43.664 -24.812  1.00  1.35           N  
ATOM   1402  CA  ASP A  94      15.884  44.967 -25.300  1.00  1.35           C  
ATOM   1403  C   ASP A  94      16.088  45.212 -26.805  1.00  1.35           C  
ATOM   1404  O   ASP A  94      15.828  46.315 -27.296  1.00  1.35           O  
ATOM   1405  CB  ASP A  94      16.537  46.111 -24.508  1.00  1.35           C  
ATOM   1406  CG  ASP A  94      16.151  46.099 -23.024  1.00  1.35           C  
ATOM   1407  OD1 ASP A  94      14.996  45.893 -22.732  1.00  1.35           O  
ATOM   1408  OD2 ASP A  94      17.016  46.280 -22.202  1.00  1.35           O  
ATOM   1409  H   ASP A  94      15.637  43.010 -24.509  1.00  1.35           H  
ATOM   1410  HA  ASP A  94      14.811  45.017 -25.113  1.00  1.35           H  
ATOM   1411 1HB  ASP A  94      17.619  46.073 -24.597  1.00  1.35           H  
ATOM   1412 2HB  ASP A  94      16.221  47.061 -24.935  1.00  1.35           H  
ATOM   1413  N   ASP A  95      16.483  44.191 -27.562  1.00  1.37           N  
ATOM   1414  CA  ASP A  95      16.601  44.341 -29.003  1.00  1.37           C  
ATOM   1415  C   ASP A  95      15.278  44.071 -29.699  1.00  1.37           C  
ATOM   1416  O   ASP A  95      14.907  42.926 -29.964  1.00  1.37           O  
ATOM   1417  CB  ASP A  95      17.727  43.467 -29.554  1.00  1.37           C  
ATOM   1418  CG  ASP A  95      17.920  43.549 -31.104  1.00  1.37           C  
ATOM   1419  OD1 ASP A  95      17.005  43.965 -31.821  1.00  1.37           O  
ATOM   1420  OD2 ASP A  95      18.972  43.179 -31.561  1.00  1.37           O  
ATOM   1421  H   ASP A  95      16.717  43.290 -27.144  1.00  1.37           H  
ATOM   1422  HA  ASP A  95      16.877  45.376 -29.209  1.00  1.37           H  
ATOM   1423 1HB  ASP A  95      18.664  43.754 -29.075  1.00  1.37           H  
ATOM   1424 2HB  ASP A  95      17.540  42.429 -29.276  1.00  1.37           H  
ATOM   1425  N   ALA A  96      14.590  45.158 -30.036  1.00  1.30           N  
ATOM   1426  CA  ALA A  96      13.279  45.119 -30.666  1.00  1.30           C  
ATOM   1427  C   ALA A  96      13.283  44.372 -32.002  1.00  1.30           C  
ATOM   1428  O   ALA A  96      12.241  43.854 -32.414  1.00  1.30           O  
ATOM   1429  CB  ALA A  96      12.771  46.532 -30.885  1.00  1.30           C  
ATOM   1430  H   ALA A  96      14.989  46.056 -29.793  1.00  1.30           H  
ATOM   1431  HA  ALA A  96      12.602  44.601 -29.989  1.00  1.30           H  
ATOM   1432 1HB  ALA A  96      11.774  46.496 -31.322  1.00  1.30           H  
ATOM   1433 2HB  ALA A  96      12.733  47.057 -29.931  1.00  1.30           H  
ATOM   1434 3HB  ALA A  96      13.446  47.054 -31.562  1.00  1.30           H  
ATOM   1435  N   THR A  97      14.408  44.382 -32.731  1.00  1.19           N  
ATOM   1436  CA  THR A  97      14.439  43.719 -34.031  1.00  1.19           C  
ATOM   1437  C   THR A  97      14.455  42.234 -33.788  1.00  1.19           C  
ATOM   1438  O   THR A  97      13.702  41.473 -34.400  1.00  1.19           O  
ATOM   1439  CB  THR A  97      15.660  44.103 -34.878  1.00  1.19           C  
ATOM   1440  OG1 THR A  97      15.654  45.514 -35.138  1.00  1.19           O  
ATOM   1441  CG2 THR A  97      15.617  43.329 -36.195  1.00  1.19           C  
ATOM   1442  H   THR A  97      15.282  44.744 -32.337  1.00  1.19           H  
ATOM   1443  HA  THR A  97      13.536  43.971 -34.583  1.00  1.19           H  
ATOM   1444  HB  THR A  97      16.576  43.847 -34.339  1.00  1.19           H  
ATOM   1445  HG1 THR A  97      15.854  45.979 -34.322  1.00  1.19           H  
ATOM   1446 1HG2 THR A  97      16.484  43.590 -36.800  1.00  1.19           H  
ATOM   1447 2HG2 THR A  97      15.631  42.258 -35.982  1.00  1.19           H  
ATOM   1448 3HG2 THR A  97      14.707  43.579 -36.736  1.00  1.19           H  
ATOM   1449  N   LEU A  98      15.302  41.829 -32.859  1.00  1.05           N  
ATOM   1450  CA  LEU A  98      15.412  40.427 -32.515  1.00  1.05           C  
ATOM   1451  C   LEU A  98      14.047  39.940 -32.062  1.00  1.05           C  
ATOM   1452  O   LEU A  98      13.587  38.887 -32.498  1.00  1.05           O  
ATOM   1453  CB  LEU A  98      16.467  40.235 -31.425  1.00  1.05           C  
ATOM   1454  CG  LEU A  98      16.711  38.833 -30.894  1.00  1.05           C  
ATOM   1455  CD1 LEU A  98      17.181  37.937 -32.021  1.00  1.05           C  
ATOM   1456  CD2 LEU A  98      17.770  38.925 -29.798  1.00  1.05           C  
ATOM   1457  H   LEU A  98      15.891  42.533 -32.395  1.00  1.05           H  
ATOM   1458  HA  LEU A  98      15.709  39.868 -33.400  1.00  1.05           H  
ATOM   1459 1HB  LEU A  98      17.417  40.619 -31.798  1.00  1.05           H  
ATOM   1460 2HB  LEU A  98      16.180  40.845 -30.574  1.00  1.05           H  
ATOM   1461  HG  LEU A  98      15.785  38.427 -30.479  1.00  1.05           H  
ATOM   1462 1HD1 LEU A  98      17.373  36.945 -31.643  1.00  1.05           H  
ATOM   1463 2HD1 LEU A  98      16.412  37.893 -32.795  1.00  1.05           H  
ATOM   1464 3HD1 LEU A  98      18.100  38.340 -32.443  1.00  1.05           H  
ATOM   1465 1HD2 LEU A  98      17.960  37.944 -29.385  1.00  1.05           H  
ATOM   1466 2HD2 LEU A  98      18.691  39.329 -30.221  1.00  1.05           H  
ATOM   1467 3HD2 LEU A  98      17.432  39.584 -29.016  1.00  1.05           H  
ATOM   1468  N   ALA A  99      13.387  40.718 -31.193  1.00  0.93           N  
ATOM   1469  CA  ALA A  99      12.062  40.352 -30.713  1.00  0.93           C  
ATOM   1470  C   ALA A  99      11.051  40.241 -31.857  1.00  0.93           C  
ATOM   1471  O   ALA A  99      10.284  39.279 -31.927  1.00  0.93           O  
ATOM   1472  CB  ALA A  99      11.576  41.392 -29.726  1.00  0.93           C  
ATOM   1473  H   ALA A  99      13.831  41.574 -30.857  1.00  0.93           H  
ATOM   1474  HA  ALA A  99      12.140  39.385 -30.227  1.00  0.93           H  
ATOM   1475 1HB  ALA A  99      10.598  41.110 -29.346  1.00  0.93           H  
ATOM   1476 2HB  ALA A  99      12.279  41.467 -28.902  1.00  0.93           H  
ATOM   1477 3HB  ALA A  99      11.506  42.352 -30.228  1.00  0.93           H  
ATOM   1478  N   ALA A 100      11.095  41.185 -32.806  1.00  0.84           N  
ATOM   1479  CA  ALA A 100      10.199  41.181 -33.961  1.00  0.84           C  
ATOM   1480  C   ALA A 100      10.378  39.914 -34.782  1.00  0.84           C  
ATOM   1481  O   ALA A 100       9.429  39.397 -35.377  1.00  0.84           O  
ATOM   1482  CB  ALA A 100      10.461  42.394 -34.836  1.00  0.84           C  
ATOM   1483  H   ALA A 100      11.737  41.971 -32.711  1.00  0.84           H  
ATOM   1484  HA  ALA A 100       9.175  41.211 -33.595  1.00  0.84           H  
ATOM   1485 1HB  ALA A 100       9.773  42.389 -35.678  1.00  0.84           H  
ATOM   1486 2HB  ALA A 100      10.316  43.300 -34.248  1.00  0.84           H  
ATOM   1487 3HB  ALA A 100      11.481  42.364 -35.202  1.00  0.84           H  
ATOM   1488  N   GLN A 101      11.610  39.422 -34.800  1.00  0.78           N  
ATOM   1489  CA  GLN A 101      12.001  38.242 -35.537  1.00  0.78           C  
ATOM   1490  C   GLN A 101      12.046  36.975 -34.687  1.00  0.78           C  
ATOM   1491  O   GLN A 101      12.692  36.011 -35.096  1.00  0.78           O  
ATOM   1492  CB  GLN A 101      13.386  38.430 -36.151  1.00  0.78           C  
ATOM   1493  CG  GLN A 101      13.505  39.540 -37.173  1.00  0.78           C  
ATOM   1494  CD  GLN A 101      14.920  39.639 -37.720  1.00  0.78           C  
ATOM   1495  OE1 GLN A 101      15.809  38.868 -37.329  1.00  0.78           O  
ATOM   1496  NE2 GLN A 101      15.141  40.588 -38.621  1.00  0.78           N  
ATOM   1497  H   GLN A 101      12.339  39.934 -34.300  1.00  0.78           H  
ATOM   1498  HA  GLN A 101      11.277  38.085 -36.335  1.00  0.78           H  
ATOM   1499 1HB  GLN A 101      14.102  38.639 -35.349  1.00  0.78           H  
ATOM   1500 2HB  GLN A 101      13.682  37.519 -36.627  1.00  0.78           H  
ATOM   1501 1HG  GLN A 101      12.825  39.337 -37.998  1.00  0.78           H  
ATOM   1502 2HG  GLN A 101      13.250  40.489 -36.701  1.00  0.78           H  
ATOM   1503 1HE2 GLN A 101      16.053  40.704 -39.013  1.00  0.78           H  
ATOM   1504 2HE2 GLN A 101      14.394  41.189 -38.906  1.00  0.78           H  
ATOM   1505  N   THR A 102      11.427  36.961 -33.498  1.00  0.74           N  
ATOM   1506  CA  THR A 102      11.457  35.748 -32.676  1.00  0.74           C  
ATOM   1507  C   THR A 102      10.089  35.059 -32.620  1.00  0.74           C  
ATOM   1508  O   THR A 102       9.062  35.699 -32.392  1.00  0.74           O  
ATOM   1509  CB  THR A 102      11.908  36.036 -31.225  1.00  0.74           C  
ATOM   1510  OG1 THR A 102      13.223  36.604 -31.207  1.00  0.74           O  
ATOM   1511  CG2 THR A 102      11.950  34.710 -30.385  1.00  0.74           C  
ATOM   1512  H   THR A 102      10.937  37.790 -33.153  1.00  0.74           H  
ATOM   1513  HA  THR A 102      12.162  35.053 -33.112  1.00  0.74           H  
ATOM   1514  HB  THR A 102      11.216  36.738 -30.784  1.00  0.74           H  
ATOM   1515  HG1 THR A 102      13.228  37.450 -31.690  1.00  0.74           H  
ATOM   1516 1HG2 THR A 102      12.270  34.936 -29.367  1.00  0.74           H  
ATOM   1517 2HG2 THR A 102      10.967  34.251 -30.356  1.00  0.74           H  
ATOM   1518 3HG2 THR A 102      12.652  34.012 -30.837  1.00  0.74           H  
ATOM   1519  N   ARG A 103      10.085  33.740 -32.817  1.00  0.72           N  
ATOM   1520  CA  ARG A 103       8.865  32.940 -32.711  1.00  0.72           C  
ATOM   1521  C   ARG A 103       9.036  31.910 -31.617  1.00  0.72           C  
ATOM   1522  O   ARG A 103      10.132  31.380 -31.430  1.00  0.72           O  
ATOM   1523  CB  ARG A 103       8.537  32.232 -34.013  1.00  0.72           C  
ATOM   1524  CG  ARG A 103       8.134  33.154 -35.146  1.00  0.72           C  
ATOM   1525  CD  ARG A 103       7.825  32.404 -36.404  1.00  0.72           C  
ATOM   1526  NE  ARG A 103       7.613  33.313 -37.517  1.00  0.72           N  
ATOM   1527  CZ  ARG A 103       7.430  32.954 -38.811  1.00  0.72           C  
ATOM   1528  NH1 ARG A 103       7.407  31.690 -39.192  1.00  0.72           N  
ATOM   1529  NH2 ARG A 103       7.273  33.900 -39.721  1.00  0.72           N  
ATOM   1530  H   ARG A 103      10.973  33.285 -33.025  1.00  0.72           H  
ATOM   1531  HA  ARG A 103       8.032  33.592 -32.447  1.00  0.72           H  
ATOM   1532 1HB  ARG A 103       9.408  31.668 -34.346  1.00  0.72           H  
ATOM   1533 2HB  ARG A 103       7.724  31.523 -33.852  1.00  0.72           H  
ATOM   1534 1HG  ARG A 103       7.235  33.694 -34.851  1.00  0.72           H  
ATOM   1535 2HG  ARG A 103       8.925  33.871 -35.338  1.00  0.72           H  
ATOM   1536 1HD  ARG A 103       8.643  31.739 -36.649  1.00  0.72           H  
ATOM   1537 2HD  ARG A 103       6.917  31.816 -36.267  1.00  0.72           H  
ATOM   1538  HE  ARG A 103       7.617  34.302 -37.309  1.00  0.72           H  
ATOM   1539 1HH1 ARG A 103       7.511  30.908 -38.526  1.00  0.72           H  
ATOM   1540 2HH1 ARG A 103       7.279  31.460 -40.163  1.00  0.72           H  
ATOM   1541 1HH2 ARG A 103       7.288  34.873 -39.448  1.00  0.72           H  
ATOM   1542 2HH2 ARG A 103       7.141  33.646 -40.688  1.00  0.72           H  
ATOM   1543  N   VAL A 104       7.959  31.610 -30.895  1.00  0.71           N  
ATOM   1544  CA  VAL A 104       8.080  30.629 -29.828  1.00  0.71           C  
ATOM   1545  C   VAL A 104       7.131  29.471 -30.031  1.00  0.71           C  
ATOM   1546  O   VAL A 104       5.931  29.662 -30.241  1.00  0.71           O  
ATOM   1547  CB  VAL A 104       7.788  31.255 -28.458  1.00  0.71           C  
ATOM   1548  CG1 VAL A 104       7.964  30.199 -27.353  1.00  0.71           C  
ATOM   1549  CG2 VAL A 104       8.658  32.464 -28.259  1.00  0.71           C  
ATOM   1550  H   VAL A 104       7.074  32.060 -31.077  1.00  0.71           H  
ATOM   1551  HA  VAL A 104       9.093  30.240 -29.818  1.00  0.71           H  
ATOM   1552  HB  VAL A 104       6.751  31.556 -28.417  1.00  0.71           H  
ATOM   1553 1HG1 VAL A 104       7.733  30.643 -26.403  1.00  0.71           H  
ATOM   1554 2HG1 VAL A 104       7.294  29.357 -27.522  1.00  0.71           H  
ATOM   1555 3HG1 VAL A 104       8.997  29.844 -27.352  1.00  0.71           H  
ATOM   1556 1HG2 VAL A 104       8.448  32.914 -27.288  1.00  0.71           H  
ATOM   1557 2HG2 VAL A 104       9.675  32.181 -28.319  1.00  0.71           H  
ATOM   1558 3HG2 VAL A 104       8.450  33.184 -29.041  1.00  0.71           H  
ATOM   1559  N   PHE A 105       7.675  28.271 -29.948  1.00  0.72           N  
ATOM   1560  CA  PHE A 105       6.883  27.074 -30.090  1.00  0.72           C  
ATOM   1561  C   PHE A 105       6.844  26.404 -28.734  1.00  0.72           C  
ATOM   1562  O   PHE A 105       7.820  26.480 -27.987  1.00  0.72           O  
ATOM   1563  CB  PHE A 105       7.515  26.193 -31.165  1.00  0.72           C  
ATOM   1564  CG  PHE A 105       7.504  26.943 -32.474  1.00  0.72           C  
ATOM   1565  CD1 PHE A 105       8.557  27.810 -32.783  1.00  0.72           C  
ATOM   1566  CD2 PHE A 105       6.438  26.845 -33.363  1.00  0.72           C  
ATOM   1567  CE1 PHE A 105       8.541  28.545 -33.942  1.00  0.72           C  
ATOM   1568  CE2 PHE A 105       6.424  27.587 -34.525  1.00  0.72           C  
ATOM   1569  CZ  PHE A 105       7.470  28.439 -34.810  1.00  0.72           C  
ATOM   1570  H   PHE A 105       8.680  28.201 -29.796  1.00  0.72           H  
ATOM   1571  HA  PHE A 105       5.867  27.337 -30.383  1.00  0.72           H  
ATOM   1572 1HB  PHE A 105       8.544  25.949 -30.904  1.00  0.72           H  
ATOM   1573 2HB  PHE A 105       6.953  25.265 -31.280  1.00  0.72           H  
ATOM   1574  HD1 PHE A 105       9.399  27.904 -32.086  1.00  0.72           H  
ATOM   1575  HD2 PHE A 105       5.606  26.180 -33.128  1.00  0.72           H  
ATOM   1576  HE1 PHE A 105       9.369  29.215 -34.169  1.00  0.72           H  
ATOM   1577  HE2 PHE A 105       5.588  27.508 -35.212  1.00  0.72           H  
ATOM   1578  HZ  PHE A 105       7.453  29.025 -35.730  1.00  0.72           H  
ATOM   1579  N   PHE A 106       5.727  25.763 -28.405  1.00  0.73           N  
ATOM   1580  CA  PHE A 106       5.632  25.098 -27.110  1.00  0.73           C  
ATOM   1581  C   PHE A 106       5.584  23.593 -27.235  1.00  0.73           C  
ATOM   1582  O   PHE A 106       5.065  23.039 -28.209  1.00  0.73           O  
ATOM   1583  CB  PHE A 106       4.441  25.605 -26.305  1.00  0.73           C  
ATOM   1584  CG  PHE A 106       4.587  27.017 -25.909  1.00  0.73           C  
ATOM   1585  CD1 PHE A 106       3.991  28.017 -26.645  1.00  0.73           C  
ATOM   1586  CD2 PHE A 106       5.348  27.358 -24.809  1.00  0.73           C  
ATOM   1587  CE1 PHE A 106       4.141  29.324 -26.288  1.00  0.73           C  
ATOM   1588  CE2 PHE A 106       5.504  28.664 -24.454  1.00  0.73           C  
ATOM   1589  CZ  PHE A 106       4.894  29.651 -25.201  1.00  0.73           C  
ATOM   1590  H   PHE A 106       4.950  25.736 -29.050  1.00  0.73           H  
ATOM   1591  HA  PHE A 106       6.521  25.343 -26.534  1.00  0.73           H  
ATOM   1592 1HB  PHE A 106       3.542  25.510 -26.898  1.00  0.73           H  
ATOM   1593 2HB  PHE A 106       4.326  25.000 -25.403  1.00  0.73           H  
ATOM   1594  HD1 PHE A 106       3.393  27.759 -27.517  1.00  0.73           H  
ATOM   1595  HD2 PHE A 106       5.832  26.565 -24.227  1.00  0.73           H  
ATOM   1596  HE1 PHE A 106       3.656  30.100 -26.874  1.00  0.73           H  
ATOM   1597  HE2 PHE A 106       6.109  28.917 -23.589  1.00  0.73           H  
ATOM   1598  HZ  PHE A 106       5.009  30.685 -24.935  1.00  0.73           H  
ATOM   1599  N   CYS A 107       6.135  22.955 -26.222  1.00  0.74           N  
ATOM   1600  CA  CYS A 107       6.265  21.516 -26.114  1.00  0.74           C  
ATOM   1601  C   CYS A 107       5.856  21.023 -24.722  1.00  0.74           C  
ATOM   1602  O   CYS A 107       5.506  21.834 -23.868  1.00  0.74           O  
ATOM   1603  CB  CYS A 107       7.699  21.151 -26.402  1.00  0.74           C  
ATOM   1604  SG  CYS A 107       8.314  21.730 -28.021  1.00  0.74           S  
ATOM   1605  H   CYS A 107       6.532  23.528 -25.480  1.00  0.74           H  
ATOM   1606  HA  CYS A 107       5.623  21.046 -26.855  1.00  0.74           H  
ATOM   1607 1HB  CYS A 107       8.359  21.530 -25.624  1.00  0.74           H  
ATOM   1608 2HB  CYS A 107       7.761  20.109 -26.388  1.00  0.74           H  
ATOM   1609  HG  CYS A 107       9.426  20.974 -28.036  1.00  0.74           H  
ATOM   1610  N   ASN A 108       5.845  19.702 -24.497  1.00  0.74           N  
ATOM   1611  CA  ASN A 108       5.572  19.137 -23.163  1.00  0.74           C  
ATOM   1612  C   ASN A 108       6.829  18.916 -22.311  1.00  0.74           C  
ATOM   1613  O   ASN A 108       6.729  18.557 -21.139  1.00  0.74           O  
ATOM   1614  CB  ASN A 108       4.859  17.808 -23.310  1.00  0.74           C  
ATOM   1615  CG  ASN A 108       4.272  17.249 -22.016  1.00  0.74           C  
ATOM   1616  OD1 ASN A 108       3.624  17.935 -21.233  1.00  0.74           O  
ATOM   1617  ND2 ASN A 108       4.500  15.976 -21.796  1.00  0.74           N  
ATOM   1618  H   ASN A 108       6.071  19.045 -25.250  1.00  0.74           H  
ATOM   1619  HA  ASN A 108       4.929  19.831 -22.618  1.00  0.74           H  
ATOM   1620 1HB  ASN A 108       4.066  17.912 -24.043  1.00  0.74           H  
ATOM   1621 2HB  ASN A 108       5.562  17.076 -23.713  1.00  0.74           H  
ATOM   1622 1HD2 ASN A 108       4.143  15.538 -20.970  1.00  0.74           H  
ATOM   1623 2HD2 ASN A 108       5.032  15.444 -22.457  1.00  0.74           H  
ATOM   1624  N   SER A 109       8.007  19.081 -22.906  1.00  0.73           N  
ATOM   1625  CA  SER A 109       9.260  18.819 -22.194  1.00  0.73           C  
ATOM   1626  C   SER A 109      10.484  19.412 -22.875  1.00  0.73           C  
ATOM   1627  O   SER A 109      10.432  19.794 -24.046  1.00  0.73           O  
ATOM   1628  CB  SER A 109       9.483  17.320 -22.046  1.00  0.73           C  
ATOM   1629  OG  SER A 109       9.730  16.701 -23.311  1.00  0.73           O  
ATOM   1630  H   SER A 109       8.023  19.377 -23.869  1.00  0.73           H  
ATOM   1631  HA  SER A 109       9.181  19.265 -21.200  1.00  0.73           H  
ATOM   1632 1HB  SER A 109      10.333  17.151 -21.390  1.00  0.73           H  
ATOM   1633 2HB  SER A 109       8.619  16.857 -21.576  1.00  0.73           H  
ATOM   1634  HG  SER A 109       8.860  16.600 -23.731  1.00  0.73           H  
ATOM   1635  N   GLY A 110      11.608  19.430 -22.150  1.00  0.72           N  
ATOM   1636  CA  GLY A 110      12.890  19.852 -22.719  1.00  0.72           C  
ATOM   1637  C   GLY A 110      13.300  18.952 -23.863  1.00  0.72           C  
ATOM   1638  O   GLY A 110      13.856  19.411 -24.863  1.00  0.72           O  
ATOM   1639  H   GLY A 110      11.570  19.126 -21.188  1.00  0.72           H  
ATOM   1640 1HA  GLY A 110      12.824  20.876 -23.075  1.00  0.72           H  
ATOM   1641 2HA  GLY A 110      13.654  19.829 -21.946  1.00  0.72           H  
ATOM   1642  N   ALA A 111      12.991  17.661 -23.744  1.00  0.71           N  
ATOM   1643  CA  ALA A 111      13.344  16.739 -24.805  1.00  0.71           C  
ATOM   1644  C   ALA A 111      12.620  17.129 -26.084  1.00  0.71           C  
ATOM   1645  O   ALA A 111      13.231  17.236 -27.150  1.00  0.71           O  
ATOM   1646  CB  ALA A 111      12.974  15.321 -24.411  1.00  0.71           C  
ATOM   1647  H   ALA A 111      12.520  17.330 -22.916  1.00  0.71           H  
ATOM   1648  HA  ALA A 111      14.420  16.807 -24.977  1.00  0.71           H  
ATOM   1649 1HB  ALA A 111      13.264  14.649 -25.218  1.00  0.71           H  
ATOM   1650 2HB  ALA A 111      13.492  15.049 -23.502  1.00  0.71           H  
ATOM   1651 3HB  ALA A 111      11.899  15.256 -24.246  1.00  0.71           H  
ATOM   1652  N   GLU A 112      11.324  17.424 -25.964  1.00  0.69           N  
ATOM   1653  CA  GLU A 112      10.557  17.822 -27.142  1.00  0.69           C  
ATOM   1654  C   GLU A 112      11.027  19.182 -27.684  1.00  0.69           C  
ATOM   1655  O   GLU A 112      11.024  19.408 -28.897  1.00  0.69           O  
ATOM   1656  CB  GLU A 112       9.064  17.808 -26.847  1.00  0.69           C  
ATOM   1657  CG  GLU A 112       8.464  16.439 -26.654  1.00  0.69           C  
ATOM   1658  CD  GLU A 112       7.000  16.500 -26.340  1.00  0.69           C  
ATOM   1659  OE1 GLU A 112       6.475  17.593 -26.258  1.00  0.69           O  
ATOM   1660  OE2 GLU A 112       6.404  15.468 -26.166  1.00  0.69           O  
ATOM   1661  H   GLU A 112      10.865  17.339 -25.052  1.00  0.69           H  
ATOM   1662  HA  GLU A 112      10.733  17.080 -27.922  1.00  0.69           H  
ATOM   1663 1HB  GLU A 112       8.900  18.336 -25.912  1.00  0.69           H  
ATOM   1664 2HB  GLU A 112       8.524  18.316 -27.643  1.00  0.69           H  
ATOM   1665 1HG  GLU A 112       8.610  15.860 -27.568  1.00  0.69           H  
ATOM   1666 2HG  GLU A 112       8.991  15.933 -25.847  1.00  0.69           H  
ATOM   1667  N   ALA A 113      11.415  20.100 -26.786  1.00  0.67           N  
ATOM   1668  CA  ALA A 113      11.921  21.405 -27.210  1.00  0.67           C  
ATOM   1669  C   ALA A 113      13.173  21.210 -28.063  1.00  0.67           C  
ATOM   1670  O   ALA A 113      13.349  21.865 -29.096  1.00  0.67           O  
ATOM   1671  CB  ALA A 113      12.217  22.271 -26.002  1.00  0.67           C  
ATOM   1672  H   ALA A 113      11.348  19.885 -25.792  1.00  0.67           H  
ATOM   1673  HA  ALA A 113      11.172  21.893 -27.823  1.00  0.67           H  
ATOM   1674 1HB  ALA A 113      12.578  23.236 -26.337  1.00  0.67           H  
ATOM   1675 2HB  ALA A 113      11.307  22.404 -25.418  1.00  0.67           H  
ATOM   1676 3HB  ALA A 113      12.974  21.791 -25.390  1.00  0.67           H  
ATOM   1677  N   ASN A 114      14.010  20.247 -27.665  1.00  0.66           N  
ATOM   1678  CA  ASN A 114      15.204  19.926 -28.425  1.00  0.66           C  
ATOM   1679  C   ASN A 114      14.865  19.247 -29.743  1.00  0.66           C  
ATOM   1680  O   ASN A 114      15.548  19.487 -30.747  1.00  0.66           O  
ATOM   1681  CB  ASN A 114      16.153  19.119 -27.568  1.00  0.66           C  
ATOM   1682  CG  ASN A 114      16.884  20.017 -26.598  1.00  0.66           C  
ATOM   1683  OD1 ASN A 114      17.096  21.201 -26.924  1.00  0.66           O  
ATOM   1684  ND2 ASN A 114      17.265  19.507 -25.459  1.00  0.66           N  
ATOM   1685  H   ASN A 114      13.829  19.749 -26.793  1.00  0.66           H  
ATOM   1686  HA  ASN A 114      15.709  20.853 -28.673  1.00  0.66           H  
ATOM   1687 1HB  ASN A 114      15.595  18.367 -27.005  1.00  0.66           H  
ATOM   1688 2HB  ASN A 114      16.875  18.596 -28.196  1.00  0.66           H  
ATOM   1689 1HD2 ASN A 114      17.806  20.062 -24.802  1.00  0.66           H  
ATOM   1690 2HD2 ASN A 114      17.049  18.548 -25.215  1.00  0.66           H  
ATOM   1691  N   GLU A 115      13.788  18.456 -29.787  1.00  0.65           N  
ATOM   1692  CA  GLU A 115      13.410  17.854 -31.058  1.00  0.65           C  
ATOM   1693  C   GLU A 115      12.982  18.956 -32.019  1.00  0.65           C  
ATOM   1694  O   GLU A 115      13.305  18.912 -33.210  1.00  0.65           O  
ATOM   1695  CB  GLU A 115      12.264  16.846 -30.935  1.00  0.65           C  
ATOM   1696  CG  GLU A 115      12.590  15.587 -30.190  1.00  0.65           C  
ATOM   1697  CD  GLU A 115      11.480  14.562 -30.246  1.00  0.65           C  
ATOM   1698  OE1 GLU A 115      10.473  14.804 -30.868  1.00  0.65           O  
ATOM   1699  OE2 GLU A 115      11.648  13.537 -29.636  1.00  0.65           O  
ATOM   1700  H   GLU A 115      13.271  18.249 -28.930  1.00  0.65           H  
ATOM   1701  HA  GLU A 115      14.279  17.346 -31.478  1.00  0.65           H  
ATOM   1702 1HB  GLU A 115      11.422  17.318 -30.432  1.00  0.65           H  
ATOM   1703 2HB  GLU A 115      11.924  16.562 -31.930  1.00  0.65           H  
ATOM   1704 1HG  GLU A 115      13.495  15.176 -30.598  1.00  0.65           H  
ATOM   1705 2HG  GLU A 115      12.783  15.836 -29.155  1.00  0.65           H  
ATOM   1706  N   ALA A 116      12.270  19.967 -31.497  1.00  0.64           N  
ATOM   1707  CA  ALA A 116      11.841  21.072 -32.341  1.00  0.64           C  
ATOM   1708  C   ALA A 116      13.058  21.784 -32.905  1.00  0.64           C  
ATOM   1709  O   ALA A 116      13.116  22.080 -34.099  1.00  0.64           O  
ATOM   1710  CB  ALA A 116      10.989  22.046 -31.550  1.00  0.64           C  
ATOM   1711  H   ALA A 116      12.007  19.938 -30.511  1.00  0.64           H  
ATOM   1712  HA  ALA A 116      11.257  20.668 -33.168  1.00  0.64           H  
ATOM   1713 1HB  ALA A 116      10.668  22.859 -32.199  1.00  0.64           H  
ATOM   1714 2HB  ALA A 116      10.124  21.535 -31.150  1.00  0.64           H  
ATOM   1715 3HB  ALA A 116      11.571  22.453 -30.730  1.00  0.64           H  
ATOM   1716  N   ALA A 117      14.063  22.006 -32.050  1.00  0.64           N  
ATOM   1717  CA  ALA A 117      15.291  22.662 -32.471  1.00  0.64           C  
ATOM   1718  C   ALA A 117      16.027  21.858 -33.535  1.00  0.64           C  
ATOM   1719  O   ALA A 117      16.589  22.421 -34.480  1.00  0.64           O  
ATOM   1720  CB  ALA A 117      16.175  22.887 -31.284  1.00  0.64           C  
ATOM   1721  H   ALA A 117      13.946  21.746 -31.068  1.00  0.64           H  
ATOM   1722  HA  ALA A 117      15.026  23.619 -32.897  1.00  0.64           H  
ATOM   1723 1HB  ALA A 117      17.047  23.407 -31.598  1.00  0.64           H  
ATOM   1724 2HB  ALA A 117      15.638  23.479 -30.562  1.00  0.64           H  
ATOM   1725 3HB  ALA A 117      16.446  21.935 -30.845  1.00  0.64           H  
ATOM   1726  N   PHE A 118      16.016  20.532 -33.382  1.00  0.64           N  
ATOM   1727  CA  PHE A 118      16.657  19.629 -34.327  1.00  0.64           C  
ATOM   1728  C   PHE A 118      15.972  19.808 -35.668  1.00  0.64           C  
ATOM   1729  O   PHE A 118      16.626  19.959 -36.702  1.00  0.64           O  
ATOM   1730  CB  PHE A 118      16.557  18.185 -33.842  1.00  0.64           C  
ATOM   1731  CG  PHE A 118      17.263  17.179 -34.660  1.00  0.64           C  
ATOM   1732  CD1 PHE A 118      18.606  17.008 -34.489  1.00  0.64           C  
ATOM   1733  CD2 PHE A 118      16.600  16.391 -35.586  1.00  0.64           C  
ATOM   1734  CE1 PHE A 118      19.292  16.068 -35.201  1.00  0.64           C  
ATOM   1735  CE2 PHE A 118      17.295  15.441 -36.321  1.00  0.64           C  
ATOM   1736  CZ  PHE A 118      18.651  15.283 -36.121  1.00  0.64           C  
ATOM   1737  H   PHE A 118      15.563  20.132 -32.560  1.00  0.64           H  
ATOM   1738  HA  PHE A 118      17.705  19.901 -34.438  1.00  0.64           H  
ATOM   1739 1HB  PHE A 118      16.940  18.127 -32.822  1.00  0.64           H  
ATOM   1740 2HB  PHE A 118      15.514  17.898 -33.798  1.00  0.64           H  
ATOM   1741  HD1 PHE A 118      19.121  17.629 -33.763  1.00  0.64           H  
ATOM   1742  HD2 PHE A 118      15.525  16.522 -35.727  1.00  0.64           H  
ATOM   1743  HE1 PHE A 118      20.346  15.958 -35.039  1.00  0.64           H  
ATOM   1744  HE2 PHE A 118      16.770  14.819 -37.049  1.00  0.64           H  
ATOM   1745  HZ  PHE A 118      19.210  14.537 -36.688  1.00  0.64           H  
ATOM   1746  N   LYS A 119      14.638  19.793 -35.655  1.00  0.64           N  
ATOM   1747  CA  LYS A 119      13.882  19.985 -36.877  1.00  0.64           C  
ATOM   1748  C   LYS A 119      14.229  21.328 -37.515  1.00  0.64           C  
ATOM   1749  O   LYS A 119      14.468  21.380 -38.721  1.00  0.64           O  
ATOM   1750  CB  LYS A 119      12.383  19.845 -36.612  1.00  0.64           C  
ATOM   1751  CG  LYS A 119      11.495  19.946 -37.851  1.00  0.64           C  
ATOM   1752  CD  LYS A 119      10.063  19.628 -37.482  1.00  0.64           C  
ATOM   1753  CE  LYS A 119       9.889  18.122 -37.289  1.00  0.64           C  
ATOM   1754  NZ  LYS A 119       8.526  17.773 -36.863  1.00  0.64           N  
ATOM   1755  H   LYS A 119      14.142  19.648 -34.774  1.00  0.64           H  
ATOM   1756  HA  LYS A 119      14.167  19.202 -37.578  1.00  0.64           H  
ATOM   1757 1HB  LYS A 119      12.190  18.891 -36.122  1.00  0.64           H  
ATOM   1758 2HB  LYS A 119      12.066  20.627 -35.920  1.00  0.64           H  
ATOM   1759 1HG  LYS A 119      11.547  20.959 -38.237  1.00  0.64           H  
ATOM   1760 2HG  LYS A 119      11.842  19.258 -38.621  1.00  0.64           H  
ATOM   1761 1HD  LYS A 119       9.814  20.132 -36.549  1.00  0.64           H  
ATOM   1762 2HD  LYS A 119       9.384  19.972 -38.259  1.00  0.64           H  
ATOM   1763 1HE  LYS A 119      10.096  17.624 -38.234  1.00  0.64           H  
ATOM   1764 2HE  LYS A 119      10.592  17.766 -36.537  1.00  0.64           H  
ATOM   1765 1HZ  LYS A 119       8.447  16.777 -36.752  1.00  0.64           H  
ATOM   1766 2HZ  LYS A 119       8.354  18.239 -35.948  1.00  0.64           H  
ATOM   1767 3HZ  LYS A 119       7.851  18.093 -37.553  1.00  0.64           H  
ATOM   1768  N   ILE A 120      14.355  22.396 -36.715  1.00  0.64           N  
ATOM   1769  CA  ILE A 120      14.679  23.694 -37.299  1.00  0.64           C  
ATOM   1770  C   ILE A 120      15.998  23.587 -38.032  1.00  0.64           C  
ATOM   1771  O   ILE A 120      16.136  24.057 -39.159  1.00  0.64           O  
ATOM   1772  CB  ILE A 120      14.854  24.814 -36.251  1.00  0.64           C  
ATOM   1773  CG1 ILE A 120      13.599  25.142 -35.585  1.00  0.64           C  
ATOM   1774  CG2 ILE A 120      15.353  26.052 -36.941  1.00  0.64           C  
ATOM   1775  CD1 ILE A 120      13.764  26.028 -34.375  1.00  0.64           C  
ATOM   1776  H   ILE A 120      14.163  22.306 -35.716  1.00  0.64           H  
ATOM   1777  HA  ILE A 120      13.900  23.974 -38.005  1.00  0.64           H  
ATOM   1778  HB  ILE A 120      15.574  24.500 -35.498  1.00  0.64           H  
ATOM   1779 1HG1 ILE A 120      12.979  25.653 -36.291  1.00  0.64           H  
ATOM   1780 2HG1 ILE A 120      13.111  24.222 -35.286  1.00  0.64           H  
ATOM   1781 1HG2 ILE A 120      15.492  26.830 -36.212  1.00  0.64           H  
ATOM   1782 2HG2 ILE A 120      16.288  25.842 -37.437  1.00  0.64           H  
ATOM   1783 3HG2 ILE A 120      14.618  26.371 -37.675  1.00  0.64           H  
ATOM   1784 1HD1 ILE A 120      12.797  26.245 -33.933  1.00  0.64           H  
ATOM   1785 2HD1 ILE A 120      14.379  25.545 -33.649  1.00  0.64           H  
ATOM   1786 3HD1 ILE A 120      14.234  26.952 -34.683  1.00  0.64           H  
ATOM   1787  N   ALA A 121      16.977  22.951 -37.400  1.00  0.65           N  
ATOM   1788  CA  ALA A 121      18.272  22.782 -38.023  1.00  0.65           C  
ATOM   1789  C   ALA A 121      18.191  22.001 -39.329  1.00  0.65           C  
ATOM   1790  O   ALA A 121      18.777  22.389 -40.342  1.00  0.65           O  
ATOM   1791  CB  ALA A 121      19.178  22.052 -37.077  1.00  0.65           C  
ATOM   1792  H   ALA A 121      16.811  22.588 -36.460  1.00  0.65           H  
ATOM   1793  HA  ALA A 121      18.679  23.763 -38.237  1.00  0.65           H  
ATOM   1794 1HB  ALA A 121      20.143  21.963 -37.547  1.00  0.65           H  
ATOM   1795 2HB  ALA A 121      19.259  22.599 -36.161  1.00  0.65           H  
ATOM   1796 3HB  ALA A 121      18.782  21.069 -36.866  1.00  0.65           H  
ATOM   1797  N   ARG A 122      17.392  20.944 -39.359  1.00  0.66           N  
ATOM   1798  CA  ARG A 122      17.318  20.139 -40.573  1.00  0.66           C  
ATOM   1799  C   ARG A 122      16.597  20.898 -41.702  1.00  0.66           C  
ATOM   1800  O   ARG A 122      16.865  20.696 -42.893  1.00  0.66           O  
ATOM   1801  CB  ARG A 122      16.647  18.807 -40.265  1.00  0.66           C  
ATOM   1802  CG  ARG A 122      17.483  17.884 -39.313  1.00  0.66           C  
ATOM   1803  CD  ARG A 122      18.739  17.383 -39.960  1.00  0.66           C  
ATOM   1804  NE  ARG A 122      18.467  16.538 -41.124  1.00  0.66           N  
ATOM   1805  CZ  ARG A 122      18.267  15.200 -41.083  1.00  0.66           C  
ATOM   1806  NH1 ARG A 122      18.341  14.556 -39.943  1.00  0.66           N  
ATOM   1807  NH2 ARG A 122      18.002  14.538 -42.200  1.00  0.66           N  
ATOM   1808  H   ARG A 122      16.890  20.660 -38.515  1.00  0.66           H  
ATOM   1809  HA  ARG A 122      18.336  19.930 -40.905  1.00  0.66           H  
ATOM   1810 1HB  ARG A 122      15.684  18.994 -39.785  1.00  0.66           H  
ATOM   1811 2HB  ARG A 122      16.461  18.266 -41.190  1.00  0.66           H  
ATOM   1812 1HG  ARG A 122      17.770  18.449 -38.424  1.00  0.66           H  
ATOM   1813 2HG  ARG A 122      16.881  17.028 -39.012  1.00  0.66           H  
ATOM   1814 1HD  ARG A 122      19.344  18.233 -40.286  1.00  0.66           H  
ATOM   1815 2HD  ARG A 122      19.311  16.797 -39.237  1.00  0.66           H  
ATOM   1816  HE  ARG A 122      18.403  16.995 -42.024  1.00  0.66           H  
ATOM   1817 1HH1 ARG A 122      18.557  15.059 -39.095  1.00  0.66           H  
ATOM   1818 2HH1 ARG A 122      18.206  13.555 -39.914  1.00  0.66           H  
ATOM   1819 1HH2 ARG A 122      17.949  15.032 -43.079  1.00  0.66           H  
ATOM   1820 2HH2 ARG A 122      17.856  13.540 -42.169  1.00  0.66           H  
ATOM   1821  N   LEU A 123      15.764  21.865 -41.329  1.00  0.66           N  
ATOM   1822  CA  LEU A 123      15.023  22.660 -42.296  1.00  0.66           C  
ATOM   1823  C   LEU A 123      15.868  23.771 -42.915  1.00  0.66           C  
ATOM   1824  O   LEU A 123      15.393  24.498 -43.787  1.00  0.66           O  
ATOM   1825  CB  LEU A 123      13.771  23.249 -41.654  1.00  0.66           C  
ATOM   1826  CG  LEU A 123      12.705  22.238 -41.235  1.00  0.66           C  
ATOM   1827  CD1 LEU A 123      11.607  22.969 -40.481  1.00  0.66           C  
ATOM   1828  CD2 LEU A 123      12.179  21.532 -42.455  1.00  0.66           C  
ATOM   1829  H   LEU A 123      15.576  22.001 -40.333  1.00  0.66           H  
ATOM   1830  HA  LEU A 123      14.704  21.997 -43.098  1.00  0.66           H  
ATOM   1831 1HB  LEU A 123      14.073  23.787 -40.759  1.00  0.66           H  
ATOM   1832 2HB  LEU A 123      13.315  23.953 -42.344  1.00  0.66           H  
ATOM   1833  HG  LEU A 123      13.130  21.507 -40.589  1.00  0.66           H  
ATOM   1834 1HD1 LEU A 123      10.846  22.263 -40.168  1.00  0.66           H  
ATOM   1835 2HD1 LEU A 123      12.028  23.460 -39.604  1.00  0.66           H  
ATOM   1836 3HD1 LEU A 123      11.163  23.713 -41.134  1.00  0.66           H  
ATOM   1837 1HD2 LEU A 123      11.434  20.805 -42.154  1.00  0.66           H  
ATOM   1838 2HD2 LEU A 123      11.734  22.261 -43.133  1.00  0.66           H  
ATOM   1839 3HD2 LEU A 123      13.002  21.020 -42.956  1.00  0.66           H  
ATOM   1840  N   THR A 124      17.144  23.875 -42.518  1.00  0.66           N  
ATOM   1841  CA  THR A 124      18.032  24.876 -43.094  1.00  0.66           C  
ATOM   1842  C   THR A 124      18.500  24.425 -44.474  1.00  0.66           C  
ATOM   1843  O   THR A 124      19.086  25.206 -45.222  1.00  0.66           O  
ATOM   1844  CB  THR A 124      19.308  25.068 -42.259  1.00  0.66           C  
ATOM   1845  OG1 THR A 124      20.036  23.816 -42.252  1.00  0.66           O  
ATOM   1846  CG2 THR A 124      18.986  25.512 -40.816  1.00  0.66           C  
ATOM   1847  H   THR A 124      17.515  23.260 -41.789  1.00  0.66           H  
ATOM   1848  HA  THR A 124      17.495  25.820 -43.188  1.00  0.66           H  
ATOM   1849  HB  THR A 124      19.934  25.823 -42.731  1.00  0.66           H  
ATOM   1850  HG1 THR A 124      19.610  23.204 -41.601  1.00  0.66           H  
ATOM   1851 1HG2 THR A 124      19.911  25.623 -40.249  1.00  0.66           H  
ATOM   1852 2HG2 THR A 124      18.463  26.457 -40.835  1.00  0.66           H  
ATOM   1853 3HG2 THR A 124      18.361  24.780 -40.343  1.00  0.66           H  
ATOM   1854  N   GLY A 125      18.276  23.146 -44.799  1.00  0.66           N  
ATOM   1855  CA  GLY A 125      18.715  22.567 -46.060  1.00  0.66           C  
ATOM   1856  C   GLY A 125      20.021  21.793 -45.909  1.00  0.66           C  
ATOM   1857  O   GLY A 125      20.394  21.018 -46.793  1.00  0.66           O  
ATOM   1858  H   GLY A 125      17.786  22.535 -44.141  1.00  0.66           H  
ATOM   1859 1HA  GLY A 125      17.938  21.900 -46.434  1.00  0.66           H  
ATOM   1860 2HA  GLY A 125      18.840  23.356 -46.798  1.00  0.66           H  
ATOM   1861  N   ARG A 126      20.718  21.993 -44.792  1.00  0.65           N  
ATOM   1862  CA  ARG A 126      21.953  21.266 -44.528  1.00  0.65           C  
ATOM   1863  C   ARG A 126      21.532  20.097 -43.634  1.00  0.65           C  
ATOM   1864  O   ARG A 126      20.466  20.174 -43.030  1.00  0.65           O  
ATOM   1865  CB  ARG A 126      22.968  22.176 -43.876  1.00  0.65           C  
ATOM   1866  CG  ARG A 126      23.419  23.384 -44.729  1.00  0.65           C  
ATOM   1867  CD  ARG A 126      24.455  24.180 -44.009  1.00  0.65           C  
ATOM   1868  NE  ARG A 126      24.889  25.383 -44.706  1.00  0.65           N  
ATOM   1869  CZ  ARG A 126      25.852  26.218 -44.230  1.00  0.65           C  
ATOM   1870  NH1 ARG A 126      26.456  25.976 -43.101  1.00  0.65           N  
ATOM   1871  NH2 ARG A 126      26.221  27.297 -44.883  1.00  0.65           N  
ATOM   1872  H   ARG A 126      20.387  22.659 -44.087  1.00  0.65           H  
ATOM   1873  HA  ARG A 126      22.368  20.879 -45.459  1.00  0.65           H  
ATOM   1874 1HB  ARG A 126      22.519  22.598 -43.008  1.00  0.65           H  
ATOM   1875 2HB  ARG A 126      23.848  21.614 -43.569  1.00  0.65           H  
ATOM   1876 1HG  ARG A 126      23.833  23.034 -45.668  1.00  0.65           H  
ATOM   1877 2HG  ARG A 126      22.561  24.030 -44.925  1.00  0.65           H  
ATOM   1878 1HD  ARG A 126      24.054  24.485 -43.047  1.00  0.65           H  
ATOM   1879 2HD  ARG A 126      25.333  23.551 -43.860  1.00  0.65           H  
ATOM   1880  HE  ARG A 126      24.452  25.610 -45.582  1.00  0.65           H  
ATOM   1881 1HH1 ARG A 126      26.213  25.141 -42.539  1.00  0.65           H  
ATOM   1882 2HH1 ARG A 126      27.184  26.642 -42.809  1.00  0.65           H  
ATOM   1883 1HH2 ARG A 126      25.795  27.541 -45.763  1.00  0.65           H  
ATOM   1884 2HH2 ARG A 126      26.954  27.881 -44.451  1.00  0.65           H  
ATOM   1885  N   SER A 127      22.315  19.018 -43.541  1.00  0.63           N  
ATOM   1886  CA  SER A 127      21.849  17.900 -42.703  1.00  0.63           C  
ATOM   1887  C   SER A 127      22.665  17.513 -41.459  1.00  0.63           C  
ATOM   1888  O   SER A 127      22.131  16.832 -40.582  1.00  0.63           O  
ATOM   1889  CB  SER A 127      21.689  16.664 -43.573  1.00  0.63           C  
ATOM   1890  OG  SER A 127      22.913  16.269 -44.122  1.00  0.63           O  
ATOM   1891  H   SER A 127      23.195  18.968 -44.037  1.00  0.63           H  
ATOM   1892  HA  SER A 127      20.856  18.161 -42.344  1.00  0.63           H  
ATOM   1893 1HB  SER A 127      21.279  15.853 -42.971  1.00  0.63           H  
ATOM   1894 2HB  SER A 127      20.978  16.873 -44.370  1.00  0.63           H  
ATOM   1895  HG  SER A 127      23.496  16.111 -43.374  1.00  0.63           H  
ATOM   1896  N   ARG A 128      23.932  17.897 -41.353  1.00  0.61           N  
ATOM   1897  CA  ARG A 128      24.700  17.435 -40.198  1.00  0.61           C  
ATOM   1898  C   ARG A 128      24.552  18.329 -38.987  1.00  0.61           C  
ATOM   1899  O   ARG A 128      24.629  19.565 -39.054  1.00  0.61           O  
ATOM   1900  CB  ARG A 128      26.180  17.225 -40.511  1.00  0.61           C  
ATOM   1901  CG  ARG A 128      27.005  16.708 -39.319  1.00  0.61           C  
ATOM   1902  CD  ARG A 128      28.355  16.195 -39.688  1.00  0.61           C  
ATOM   1903  NE  ARG A 128      29.266  17.211 -40.148  1.00  0.61           N  
ATOM   1904  CZ  ARG A 128      30.516  16.967 -40.599  1.00  0.61           C  
ATOM   1905  NH1 ARG A 128      30.981  15.734 -40.649  1.00  0.61           N  
ATOM   1906  NH2 ARG A 128      31.286  17.967 -40.987  1.00  0.61           N  
ATOM   1907  H   ARG A 128      24.383  18.469 -42.050  1.00  0.61           H  
ATOM   1908  HA  ARG A 128      24.315  16.455 -39.920  1.00  0.61           H  
ATOM   1909 1HB  ARG A 128      26.283  16.513 -41.326  1.00  0.61           H  
ATOM   1910 2HB  ARG A 128      26.634  18.147 -40.828  1.00  0.61           H  
ATOM   1911 1HG  ARG A 128      27.147  17.525 -38.610  1.00  0.61           H  
ATOM   1912 2HG  ARG A 128      26.481  15.901 -38.823  1.00  0.61           H  
ATOM   1913 1HD  ARG A 128      28.784  15.753 -38.804  1.00  0.61           H  
ATOM   1914 2HD  ARG A 128      28.262  15.436 -40.462  1.00  0.61           H  
ATOM   1915  HE  ARG A 128      28.953  18.161 -40.129  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 128      30.400  14.935 -40.339  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 128      31.915  15.560 -40.979  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 128      30.948  18.920 -40.949  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 128      32.222  17.781 -41.317  1.00  0.61           H  
ATOM   1920  N   ILE A 129      24.297  17.674 -37.885  1.00  0.61           N  
ATOM   1921  CA  ILE A 129      24.135  18.330 -36.620  1.00  0.61           C  
ATOM   1922  C   ILE A 129      25.299  17.947 -35.733  1.00  0.61           C  
ATOM   1923  O   ILE A 129      25.616  16.762 -35.608  1.00  0.61           O  
ATOM   1924  CB  ILE A 129      22.819  17.887 -35.987  1.00  0.61           C  
ATOM   1925  CG1 ILE A 129      21.663  18.135 -36.949  1.00  0.61           C  
ATOM   1926  CG2 ILE A 129      22.618  18.594 -34.718  1.00  0.61           C  
ATOM   1927  CD1 ILE A 129      21.458  19.514 -37.239  1.00  0.61           C  
ATOM   1928  H   ILE A 129      24.239  16.655 -37.930  1.00  0.61           H  
ATOM   1929  HA  ILE A 129      24.136  19.409 -36.762  1.00  0.61           H  
ATOM   1930  HB  ILE A 129      22.860  16.836 -35.816  1.00  0.61           H  
ATOM   1931 1HG1 ILE A 129      21.875  17.609 -37.885  1.00  0.61           H  
ATOM   1932 2HG1 ILE A 129      20.761  17.759 -36.553  1.00  0.61           H  
ATOM   1933 1HG2 ILE A 129      21.694  18.266 -34.283  1.00  0.61           H  
ATOM   1934 2HG2 ILE A 129      23.441  18.380 -34.034  1.00  0.61           H  
ATOM   1935 3HG2 ILE A 129      22.579  19.665 -34.913  1.00  0.61           H  
ATOM   1936 1HD1 ILE A 129      20.636  19.616 -37.949  1.00  0.61           H  
ATOM   1937 2HD1 ILE A 129      21.217  20.023 -36.316  1.00  0.61           H  
ATOM   1938 3HD1 ILE A 129      22.363  19.921 -37.651  1.00  0.61           H  
ATOM   1939  N   LEU A 130      25.959  18.929 -35.158  1.00  0.62           N  
ATOM   1940  CA  LEU A 130      27.048  18.627 -34.265  1.00  0.62           C  
ATOM   1941  C   LEU A 130      26.511  18.820 -32.858  1.00  0.62           C  
ATOM   1942  O   LEU A 130      25.745  19.759 -32.620  1.00  0.62           O  
ATOM   1943  CB  LEU A 130      28.251  19.537 -34.564  1.00  0.62           C  
ATOM   1944  CG  LEU A 130      28.795  19.453 -36.033  1.00  0.62           C  
ATOM   1945  CD1 LEU A 130      29.952  20.423 -36.228  1.00  0.62           C  
ATOM   1946  CD2 LEU A 130      29.234  18.038 -36.323  1.00  0.62           C  
ATOM   1947  H   LEU A 130      25.680  19.893 -35.326  1.00  0.62           H  
ATOM   1948  HA  LEU A 130      27.351  17.594 -34.395  1.00  0.62           H  
ATOM   1949 1HB  LEU A 130      27.961  20.555 -34.368  1.00  0.62           H  
ATOM   1950 2HB  LEU A 130      29.059  19.274 -33.896  1.00  0.62           H  
ATOM   1951  HG  LEU A 130      28.001  19.733 -36.723  1.00  0.62           H  
ATOM   1952 1HD1 LEU A 130      30.313  20.360 -37.256  1.00  0.62           H  
ATOM   1953 2HD1 LEU A 130      29.622  21.438 -36.026  1.00  0.62           H  
ATOM   1954 3HD1 LEU A 130      30.755  20.157 -35.549  1.00  0.62           H  
ATOM   1955 1HD2 LEU A 130      29.603  17.971 -37.343  1.00  0.62           H  
ATOM   1956 2HD2 LEU A 130      30.029  17.754 -35.632  1.00  0.62           H  
ATOM   1957 3HD2 LEU A 130      28.385  17.365 -36.195  1.00  0.62           H  
ATOM   1958  N   ALA A 131      26.912  17.967 -31.926  1.00  0.65           N  
ATOM   1959  CA  ALA A 131      26.435  18.135 -30.558  1.00  0.65           C  
ATOM   1960  C   ALA A 131      27.518  17.882 -29.532  1.00  0.65           C  
ATOM   1961  O   ALA A 131      28.352  16.987 -29.668  1.00  0.65           O  
ATOM   1962  CB  ALA A 131      25.277  17.195 -30.315  1.00  0.65           C  
ATOM   1963  H   ALA A 131      27.492  17.171 -32.197  1.00  0.65           H  
ATOM   1964  HA  ALA A 131      26.099  19.163 -30.432  1.00  0.65           H  
ATOM   1965 1HB  ALA A 131      24.908  17.349 -29.301  1.00  0.65           H  
ATOM   1966 2HB  ALA A 131      24.483  17.404 -31.025  1.00  0.65           H  
ATOM   1967 3HB  ALA A 131      25.597  16.168 -30.432  1.00  0.65           H  
ATOM   1968  N   ALA A 132      27.513  18.689 -28.490  1.00  0.70           N  
ATOM   1969  CA  ALA A 132      28.515  18.505 -27.459  1.00  0.70           C  
ATOM   1970  C   ALA A 132      28.383  17.158 -26.759  1.00  0.70           C  
ATOM   1971  O   ALA A 132      27.282  16.710 -26.406  1.00  0.70           O  
ATOM   1972  CB  ALA A 132      28.427  19.619 -26.443  1.00  0.70           C  
ATOM   1973  H   ALA A 132      26.832  19.451 -28.436  1.00  0.70           H  
ATOM   1974  HA  ALA A 132      29.494  18.544 -27.933  1.00  0.70           H  
ATOM   1975 1HB  ALA A 132      29.210  19.458 -25.719  1.00  0.70           H  
ATOM   1976 2HB  ALA A 132      28.564  20.580 -26.928  1.00  0.70           H  
ATOM   1977 3HB  ALA A 132      27.457  19.594 -25.954  1.00  0.70           H  
ATOM   1978  N   VAL A 133      29.523  16.560 -26.468  1.00  0.76           N  
ATOM   1979  CA  VAL A 133      29.546  15.332 -25.713  1.00  0.76           C  
ATOM   1980  C   VAL A 133      29.186  15.674 -24.286  1.00  0.76           C  
ATOM   1981  O   VAL A 133      29.709  16.642 -23.730  1.00  0.76           O  
ATOM   1982  CB  VAL A 133      30.912  14.620 -25.802  1.00  0.76           C  
ATOM   1983  CG1 VAL A 133      30.934  13.405 -24.899  1.00  0.76           C  
ATOM   1984  CG2 VAL A 133      31.148  14.157 -27.220  1.00  0.76           C  
ATOM   1985  H   VAL A 133      30.389  16.957 -26.816  1.00  0.76           H  
ATOM   1986  HA  VAL A 133      28.793  14.671 -26.113  1.00  0.76           H  
ATOM   1987  HB  VAL A 133      31.692  15.306 -25.489  1.00  0.76           H  
ATOM   1988 1HG1 VAL A 133      31.904  12.915 -24.973  1.00  0.76           H  
ATOM   1989 2HG1 VAL A 133      30.768  13.697 -23.890  1.00  0.76           H  
ATOM   1990 3HG1 VAL A 133      30.151  12.710 -25.203  1.00  0.76           H  
ATOM   1991 1HG2 VAL A 133      32.114  13.658 -27.288  1.00  0.76           H  
ATOM   1992 2HG2 VAL A 133      30.360  13.461 -27.497  1.00  0.76           H  
ATOM   1993 3HG2 VAL A 133      31.132  14.990 -27.886  1.00  0.76           H  
ATOM   1994  N   HIS A 134      28.282  14.876 -23.711  1.00  0.82           N  
ATOM   1995  CA  HIS A 134      27.754  15.041 -22.358  1.00  0.82           C  
ATOM   1996  C   HIS A 134      26.707  16.157 -22.329  1.00  0.82           C  
ATOM   1997  O   HIS A 134      26.463  16.759 -21.284  1.00  0.82           O  
ATOM   1998  CB  HIS A 134      28.834  15.418 -21.317  1.00  0.82           C  
ATOM   1999  CG  HIS A 134      30.103  14.587 -21.270  1.00  0.82           C  
ATOM   2000  ND1 HIS A 134      30.125  13.254 -20.938  1.00  0.82           N  
ATOM   2001  CD2 HIS A 134      31.396  14.941 -21.496  1.00  0.82           C  
ATOM   2002  CE1 HIS A 134      31.371  12.814 -20.974  1.00  0.82           C  
ATOM   2003  NE2 HIS A 134      32.163  13.821 -21.310  1.00  0.82           N  
ATOM   2004  H   HIS A 134      27.871  14.130 -24.264  1.00  0.82           H  
ATOM   2005  HA  HIS A 134      27.270  14.118 -22.034  1.00  0.82           H  
ATOM   2006 1HB  HIS A 134      29.104  16.426 -21.454  1.00  0.82           H  
ATOM   2007 2HB  HIS A 134      28.391  15.361 -20.327  1.00  0.82           H  
ATOM   2008  HD1 HIS A 134      29.332  12.668 -20.711  1.00  0.82           H  
ATOM   2009  HD2 HIS A 134      31.862  15.887 -21.778  1.00  0.82           H  
ATOM   2010  HE1 HIS A 134      31.592  11.773 -20.744  1.00  0.82           H  
ATOM   2011  N   GLY A 135      26.095  16.451 -23.487  1.00  0.88           N  
ATOM   2012  CA  GLY A 135      24.956  17.367 -23.550  1.00  0.88           C  
ATOM   2013  C   GLY A 135      23.714  16.809 -22.822  1.00  0.88           C  
ATOM   2014  O   GLY A 135      22.918  17.553 -22.258  1.00  0.88           O  
ATOM   2015  H   GLY A 135      26.412  16.026 -24.361  1.00  0.88           H  
ATOM   2016 1HA  GLY A 135      25.237  18.326 -23.115  1.00  0.88           H  
ATOM   2017 2HA  GLY A 135      24.715  17.553 -24.597  1.00  0.88           H  
ATOM   2018  N   PHE A 136      23.511  15.485 -22.898  1.00  0.93           N  
ATOM   2019  CA  PHE A 136      22.392  14.715 -22.279  1.00  0.93           C  
ATOM   2020  C   PHE A 136      20.965  14.987 -22.790  1.00  0.93           C  
ATOM   2021  O   PHE A 136      20.196  14.051 -22.934  1.00  0.93           O  
ATOM   2022  CB  PHE A 136      22.378  14.914 -20.774  1.00  0.93           C  
ATOM   2023  CG  PHE A 136      23.556  14.353 -20.115  1.00  0.93           C  
ATOM   2024  CD1 PHE A 136      24.579  15.165 -19.773  1.00  0.93           C  
ATOM   2025  CD2 PHE A 136      23.633  13.017 -19.792  1.00  0.93           C  
ATOM   2026  CE1 PHE A 136      25.682  14.680 -19.148  1.00  0.93           C  
ATOM   2027  CE2 PHE A 136      24.733  12.524 -19.139  1.00  0.93           C  
ATOM   2028  CZ  PHE A 136      25.769  13.359 -18.823  1.00  0.93           C  
ATOM   2029  H   PHE A 136      24.206  14.953 -23.428  1.00  0.93           H  
ATOM   2030  HA  PHE A 136      22.598  13.661 -22.449  1.00  0.93           H  
ATOM   2031 1HB  PHE A 136      22.307  15.965 -20.518  1.00  0.93           H  
ATOM   2032 2HB  PHE A 136      21.496  14.424 -20.354  1.00  0.93           H  
ATOM   2033  HD1 PHE A 136      24.510  16.225 -20.014  1.00  0.93           H  
ATOM   2034  HD2 PHE A 136      22.800  12.357 -20.040  1.00  0.93           H  
ATOM   2035  HE1 PHE A 136      26.483  15.361 -18.913  1.00  0.93           H  
ATOM   2036  HE2 PHE A 136      24.778  11.478 -18.868  1.00  0.93           H  
ATOM   2037  HZ  PHE A 136      26.650  12.970 -18.315  1.00  0.93           H  
ATOM   2038  N   HIS A 137      20.628  16.241 -23.091  1.00  0.96           N  
ATOM   2039  CA  HIS A 137      19.445  16.776 -23.835  1.00  0.96           C  
ATOM   2040  C   HIS A 137      17.997  16.166 -23.744  1.00  0.96           C  
ATOM   2041  O   HIS A 137      17.055  16.777 -24.265  1.00  0.96           O  
ATOM   2042  CB  HIS A 137      19.782  16.843 -25.321  1.00  0.96           C  
ATOM   2043  CG  HIS A 137      20.904  17.792 -25.675  1.00  0.96           C  
ATOM   2044  ND1 HIS A 137      20.835  19.162 -25.490  1.00  0.96           N  
ATOM   2045  CD2 HIS A 137      22.108  17.554 -26.196  1.00  0.96           C  
ATOM   2046  CE1 HIS A 137      21.965  19.711 -25.895  1.00  0.96           C  
ATOM   2047  NE2 HIS A 137      22.749  18.760 -26.333  1.00  0.96           N  
ATOM   2048  H   HIS A 137      21.325  16.926 -22.812  1.00  0.96           H  
ATOM   2049  HA  HIS A 137      19.333  17.814 -23.512  1.00  0.96           H  
ATOM   2050 1HB  HIS A 137      20.046  15.851 -25.683  1.00  0.96           H  
ATOM   2051 2HB  HIS A 137      18.899  17.149 -25.876  1.00  0.96           H  
ATOM   2052  HD1 HIS A 137      20.085  19.706 -25.053  1.00  0.96           H  
ATOM   2053  HD2 HIS A 137      22.586  16.661 -26.484  1.00  0.96           H  
ATOM   2054  HE1 HIS A 137      22.117  20.784 -25.835  1.00  0.96           H  
ATOM   2055  N   GLY A 138      17.778  15.025 -23.088  1.00  0.97           N  
ATOM   2056  CA  GLY A 138      16.427  14.451 -23.009  1.00  0.97           C  
ATOM   2057  C   GLY A 138      16.389  12.911 -23.034  1.00  0.97           C  
ATOM   2058  O   GLY A 138      17.411  12.243 -22.887  1.00  0.97           O  
ATOM   2059  H   GLY A 138      18.562  14.531 -22.700  1.00  0.97           H  
ATOM   2060 1HA  GLY A 138      15.943  14.808 -22.101  1.00  0.97           H  
ATOM   2061 2HA  GLY A 138      15.842  14.828 -23.843  1.00  0.97           H  
ATOM   2062  N   ARG A 139      15.178  12.350 -23.174  1.00  0.96           N  
ATOM   2063  CA  ARG A 139      14.989  10.895 -23.172  1.00  0.96           C  
ATOM   2064  C   ARG A 139      14.164  10.363 -24.355  1.00  0.96           C  
ATOM   2065  O   ARG A 139      13.523   9.317 -24.238  1.00  0.96           O  
ATOM   2066  CB  ARG A 139      14.322  10.430 -21.884  1.00  0.96           C  
ATOM   2067  CG  ARG A 139      15.136  10.620 -20.591  1.00  0.96           C  
ATOM   2068  CD  ARG A 139      14.493   9.937 -19.400  1.00  0.96           C  
ATOM   2069  NE  ARG A 139      13.217  10.556 -19.036  1.00  0.96           N  
ATOM   2070  CZ  ARG A 139      12.351  10.100 -18.098  1.00  0.96           C  
ATOM   2071  NH1 ARG A 139      12.614   9.029 -17.372  1.00  0.96           N  
ATOM   2072  NH2 ARG A 139      11.213  10.747 -17.902  1.00  0.96           N  
ATOM   2073  H   ARG A 139      14.373  12.946 -23.290  1.00  0.96           H  
ATOM   2074  HA  ARG A 139      15.974  10.430 -23.225  1.00  0.96           H  
ATOM   2075 1HB  ARG A 139      13.377  10.959 -21.759  1.00  0.96           H  
ATOM   2076 2HB  ARG A 139      14.090   9.369 -21.967  1.00  0.96           H  
ATOM   2077 1HG  ARG A 139      16.135  10.203 -20.728  1.00  0.96           H  
ATOM   2078 2HG  ARG A 139      15.220  11.683 -20.363  1.00  0.96           H  
ATOM   2079 1HD  ARG A 139      14.305   8.893 -19.638  1.00  0.96           H  
ATOM   2080 2HD  ARG A 139      15.158   9.991 -18.549  1.00  0.96           H  
ATOM   2081  HE  ARG A 139      12.945  11.383 -19.547  1.00  0.96           H  
ATOM   2082 1HH1 ARG A 139      13.492   8.518 -17.468  1.00  0.96           H  
ATOM   2083 2HH1 ARG A 139      11.948   8.716 -16.682  1.00  0.96           H  
ATOM   2084 1HH2 ARG A 139      10.997  11.569 -18.449  1.00  0.96           H  
ATOM   2085 2HH2 ARG A 139      10.559  10.418 -17.206  1.00  0.96           H  
ATOM   2086  N   THR A 140      14.161  11.075 -25.480  1.00  0.94           N  
ATOM   2087  CA  THR A 140      13.414  10.623 -26.667  1.00  0.94           C  
ATOM   2088  C   THR A 140      14.413  10.286 -27.734  1.00  0.94           C  
ATOM   2089  O   THR A 140      15.501  10.827 -27.691  1.00  0.94           O  
ATOM   2090  CB  THR A 140      12.509  11.724 -27.225  1.00  0.94           C  
ATOM   2091  OG1 THR A 140      13.329  12.839 -27.689  1.00  0.94           O  
ATOM   2092  CG2 THR A 140      11.536  12.217 -26.160  1.00  0.94           C  
ATOM   2093  H   THR A 140      14.708  11.926 -25.533  1.00  0.94           H  
ATOM   2094  HA  THR A 140      12.830   9.735 -26.427  1.00  0.94           H  
ATOM   2095  HB  THR A 140      11.946  11.332 -28.072  1.00  0.94           H  
ATOM   2096  HG1 THR A 140      12.774  13.360 -28.322  1.00  0.94           H  
ATOM   2097 1HG2 THR A 140      10.902  13.001 -26.586  1.00  0.94           H  
ATOM   2098 2HG2 THR A 140      10.916  11.386 -25.826  1.00  0.94           H  
ATOM   2099 3HG2 THR A 140      12.085  12.613 -25.317  1.00  0.94           H  
ATOM   2100  N   MET A 141      14.060   9.517 -28.758  1.00  0.91           N  
ATOM   2101  CA  MET A 141      15.087   9.234 -29.761  1.00  0.91           C  
ATOM   2102  C   MET A 141      15.628  10.502 -30.417  1.00  0.91           C  
ATOM   2103  O   MET A 141      16.834  10.620 -30.667  1.00  0.91           O  
ATOM   2104  CB  MET A 141      14.568   8.299 -30.832  1.00  0.91           C  
ATOM   2105  CG  MET A 141      15.655   7.843 -31.774  1.00  0.91           C  
ATOM   2106  SD  MET A 141      16.915   6.841 -30.941  1.00  0.91           S  
ATOM   2107  CE  MET A 141      15.999   5.311 -30.835  1.00  0.91           C  
ATOM   2108  H   MET A 141      13.140   9.102 -28.813  1.00  0.91           H  
ATOM   2109  HA  MET A 141      15.919   8.743 -29.271  1.00  0.91           H  
ATOM   2110 1HB  MET A 141      14.124   7.419 -30.371  1.00  0.91           H  
ATOM   2111 2HB  MET A 141      13.795   8.796 -31.419  1.00  0.91           H  
ATOM   2112 1HG  MET A 141      15.227   7.259 -32.588  1.00  0.91           H  
ATOM   2113 2HG  MET A 141      16.137   8.717 -32.197  1.00  0.91           H  
ATOM   2114 1HE  MET A 141      16.598   4.550 -30.366  1.00  0.91           H  
ATOM   2115 2HE  MET A 141      15.091   5.468 -30.254  1.00  0.91           H  
ATOM   2116 3HE  MET A 141      15.736   4.981 -31.839  1.00  0.91           H  
ATOM   2117  N   GLY A 142      14.743  11.462 -30.686  1.00  0.87           N  
ATOM   2118  CA  GLY A 142      15.171  12.698 -31.315  1.00  0.87           C  
ATOM   2119  C   GLY A 142      16.178  13.453 -30.448  1.00  0.87           C  
ATOM   2120  O   GLY A 142      17.132  14.030 -30.969  1.00  0.87           O  
ATOM   2121  H   GLY A 142      13.769  11.335 -30.448  1.00  0.87           H  
ATOM   2122 1HA  GLY A 142      15.622  12.470 -32.281  1.00  0.87           H  
ATOM   2123 2HA  GLY A 142      14.302  13.318 -31.513  1.00  0.87           H  
ATOM   2124  N   SER A 143      15.986  13.437 -29.120  1.00  0.83           N  
ATOM   2125  CA  SER A 143      16.926  14.125 -28.243  1.00  0.83           C  
ATOM   2126  C   SER A 143      18.138  13.277 -27.865  1.00  0.83           C  
ATOM   2127  O   SER A 143      19.238  13.807 -27.733  1.00  0.83           O  
ATOM   2128  CB  SER A 143      16.200  14.604 -27.002  1.00  0.83           C  
ATOM   2129  OG  SER A 143      15.640  13.531 -26.278  1.00  0.83           O  
ATOM   2130  H   SER A 143      15.169  12.972 -28.713  1.00  0.83           H  
ATOM   2131  HA  SER A 143      17.289  15.007 -28.772  1.00  0.83           H  
ATOM   2132 1HB  SER A 143      16.900  15.140 -26.368  1.00  0.83           H  
ATOM   2133 2HB  SER A 143      15.410  15.306 -27.283  1.00  0.83           H  
ATOM   2134  HG  SER A 143      14.898  13.224 -26.846  1.00  0.83           H  
ATOM   2135  N   LEU A 144      17.981  11.948 -27.831  1.00  0.80           N  
ATOM   2136  CA  LEU A 144      19.054  11.004 -27.499  1.00  0.80           C  
ATOM   2137  C   LEU A 144      20.140  11.090 -28.534  1.00  0.80           C  
ATOM   2138  O   LEU A 144      21.338  11.006 -28.228  1.00  0.80           O  
ATOM   2139  CB  LEU A 144      18.526   9.585 -27.394  1.00  0.80           C  
ATOM   2140  CG  LEU A 144      17.670   9.308 -26.161  1.00  0.80           C  
ATOM   2141  CD1 LEU A 144      17.002   8.004 -26.332  1.00  0.80           C  
ATOM   2142  CD2 LEU A 144      18.567   9.278 -24.940  1.00  0.80           C  
ATOM   2143  H   LEU A 144      17.056  11.576 -27.982  1.00  0.80           H  
ATOM   2144  HA  LEU A 144      19.449  11.262 -26.530  1.00  0.80           H  
ATOM   2145 1HB  LEU A 144      17.929   9.375 -28.275  1.00  0.80           H  
ATOM   2146 2HB  LEU A 144      19.372   8.896 -27.380  1.00  0.80           H  
ATOM   2147  HG  LEU A 144      16.935  10.078 -26.020  1.00  0.80           H  
ATOM   2148 1HD1 LEU A 144      16.403   7.775 -25.449  1.00  0.80           H  
ATOM   2149 2HD1 LEU A 144      16.364   8.019 -27.196  1.00  0.80           H  
ATOM   2150 3HD1 LEU A 144      17.765   7.277 -26.468  1.00  0.80           H  
ATOM   2151 1HD2 LEU A 144      17.969   9.070 -24.053  1.00  0.80           H  
ATOM   2152 2HD2 LEU A 144      19.319   8.498 -25.064  1.00  0.80           H  
ATOM   2153 3HD2 LEU A 144      19.058  10.248 -24.825  1.00  0.80           H  
ATOM   2154  N   ALA A 145      19.707  11.385 -29.749  1.00  0.79           N  
ATOM   2155  CA  ALA A 145      20.556  11.541 -30.900  1.00  0.79           C  
ATOM   2156  C   ALA A 145      21.642  12.556 -30.674  1.00  0.79           C  
ATOM   2157  O   ALA A 145      22.711  12.439 -31.247  1.00  0.79           O  
ATOM   2158  CB  ALA A 145      19.722  12.017 -32.059  1.00  0.79           C  
ATOM   2159  H   ALA A 145      18.697  11.423 -29.905  1.00  0.79           H  
ATOM   2160  HA  ALA A 145      21.006  10.584 -31.128  1.00  0.79           H  
ATOM   2161 1HB  ALA A 145      20.339  12.109 -32.944  1.00  0.79           H  
ATOM   2162 2HB  ALA A 145      18.933  11.326 -32.230  1.00  0.79           H  
ATOM   2163 3HB  ALA A 145      19.290  12.984 -31.814  1.00  0.79           H  
ATOM   2164  N   LEU A 146      21.349  13.573 -29.878  1.00  0.82           N  
ATOM   2165  CA  LEU A 146      22.232  14.692 -29.631  1.00  0.82           C  
ATOM   2166  C   LEU A 146      23.054  14.599 -28.355  1.00  0.82           C  
ATOM   2167  O   LEU A 146      23.833  15.500 -28.064  1.00  0.82           O  
ATOM   2168  CB  LEU A 146      21.346  15.925 -29.531  1.00  0.82           C  
ATOM   2169  CG  LEU A 146      20.546  16.216 -30.757  1.00  0.82           C  
ATOM   2170  CD1 LEU A 146      19.623  17.357 -30.475  1.00  0.82           C  
ATOM   2171  CD2 LEU A 146      21.495  16.540 -31.874  1.00  0.82           C  
ATOM   2172  H   LEU A 146      20.459  13.576 -29.380  1.00  0.82           H  
ATOM   2173  HA  LEU A 146      22.907  14.790 -30.471  1.00  0.82           H  
ATOM   2174 1HB  LEU A 146      20.651  15.789 -28.702  1.00  0.82           H  
ATOM   2175 2HB  LEU A 146      21.970  16.796 -29.321  1.00  0.82           H  
ATOM   2176  HG  LEU A 146      19.940  15.345 -31.026  1.00  0.82           H  
ATOM   2177 1HD1 LEU A 146      19.034  17.586 -31.358  1.00  0.82           H  
ATOM   2178 2HD1 LEU A 146      18.954  17.091 -29.656  1.00  0.82           H  
ATOM   2179 3HD1 LEU A 146      20.211  18.214 -30.193  1.00  0.82           H  
ATOM   2180 1HD2 LEU A 146      20.938  16.745 -32.760  1.00  0.82           H  
ATOM   2181 2HD2 LEU A 146      22.089  17.410 -31.606  1.00  0.82           H  
ATOM   2182 3HD2 LEU A 146      22.146  15.698 -32.045  1.00  0.82           H  
ATOM   2183  N   THR A 147      22.897  13.531 -27.579  1.00  0.89           N  
ATOM   2184  CA  THR A 147      23.472  13.540 -26.237  1.00  0.89           C  
ATOM   2185  C   THR A 147      24.947  13.233 -26.041  1.00  0.89           C  
ATOM   2186  O   THR A 147      25.519  13.618 -25.005  1.00  0.89           O  
ATOM   2187  CB  THR A 147      22.694  12.547 -25.391  1.00  0.89           C  
ATOM   2188  OG1 THR A 147      22.848  11.218 -25.917  1.00  0.89           O  
ATOM   2189  CG2 THR A 147      21.311  12.929 -25.483  1.00  0.89           C  
ATOM   2190  H   THR A 147      22.313  12.747 -27.879  1.00  0.89           H  
ATOM   2191  HA  THR A 147      23.295  14.531 -25.826  1.00  0.89           H  
ATOM   2192  HB  THR A 147      23.043  12.573 -24.372  1.00  0.89           H  
ATOM   2193  HG1 THR A 147      22.350  11.137 -26.765  1.00  0.89           H  
ATOM   2194 1HG2 THR A 147      20.692  12.258 -24.895  1.00  0.89           H  
ATOM   2195 2HG2 THR A 147      21.193  13.919 -25.148  1.00  0.89           H  
ATOM   2196 3HG2 THR A 147      21.038  12.888 -26.503  1.00  0.89           H  
ATOM   2197  N   GLY A 148      25.557  12.508 -26.968  1.00  1.00           N  
ATOM   2198  CA  GLY A 148      26.970  12.142 -26.867  1.00  1.00           C  
ATOM   2199  C   GLY A 148      27.243  11.004 -25.884  1.00  1.00           C  
ATOM   2200  O   GLY A 148      27.824   9.982 -26.249  1.00  1.00           O  
ATOM   2201  H   GLY A 148      25.024  12.220 -27.775  1.00  1.00           H  
ATOM   2202 1HA  GLY A 148      27.332  11.847 -27.851  1.00  1.00           H  
ATOM   2203 2HA  GLY A 148      27.536  13.014 -26.581  1.00  1.00           H  
ATOM   2204  N   GLN A 149      26.808  11.196 -24.641  1.00  1.13           N  
ATOM   2205  CA  GLN A 149      26.995  10.265 -23.536  1.00  1.13           C  
ATOM   2206  C   GLN A 149      26.559   8.828 -23.926  1.00  1.13           C  
ATOM   2207  O   GLN A 149      25.353   8.588 -24.107  1.00  1.13           O  
ATOM   2208  CB  GLN A 149      26.103  10.709 -22.374  1.00  1.13           C  
ATOM   2209  CG  GLN A 149      26.354  10.021 -21.061  1.00  1.13           C  
ATOM   2210  CD  GLN A 149      27.645  10.511 -20.435  1.00  1.13           C  
ATOM   2211  OE1 GLN A 149      27.983  11.665 -20.723  1.00  1.13           O  
ATOM   2212  NE2 GLN A 149      28.317   9.738 -19.577  1.00  1.13           N  
ATOM   2213  H   GLN A 149      26.328  12.073 -24.471  1.00  1.13           H  
ATOM   2214  HA  GLN A 149      28.029  10.312 -23.219  1.00  1.13           H  
ATOM   2215 1HB  GLN A 149      26.220  11.785 -22.218  1.00  1.13           H  
ATOM   2216 2HB  GLN A 149      25.056  10.541 -22.640  1.00  1.13           H  
ATOM   2217 1HG  GLN A 149      25.529  10.146 -20.391  1.00  1.13           H  
ATOM   2218 2HG  GLN A 149      26.497   8.985 -21.280  1.00  1.13           H  
ATOM   2219 1HE2 GLN A 149      29.150  10.069 -19.143  1.00  1.13           H  
ATOM   2220 2HE2 GLN A 149      27.969   8.804 -19.311  1.00  1.13           H  
ATOM   2221  N   PRO A 150      27.491   7.843 -23.997  1.00  1.28           N  
ATOM   2222  CA  PRO A 150      27.240   6.436 -24.297  1.00  1.28           C  
ATOM   2223  C   PRO A 150      26.281   5.784 -23.314  1.00  1.28           C  
ATOM   2224  O   PRO A 150      25.519   4.885 -23.657  1.00  1.28           O  
ATOM   2225  CB  PRO A 150      28.630   5.809 -24.153  1.00  1.28           C  
ATOM   2226  CG  PRO A 150      29.594   6.936 -24.408  1.00  1.28           C  
ATOM   2227  CD  PRO A 150      28.928   8.159 -23.822  1.00  1.28           C  
ATOM   2228  HA  PRO A 150      26.884   6.336 -25.327  1.00  1.28           H  
ATOM   2229 1HB  PRO A 150      28.736   5.370 -23.144  1.00  1.28           H  
ATOM   2230 2HB  PRO A 150      28.738   4.973 -24.867  1.00  1.28           H  
ATOM   2231 1HG  PRO A 150      30.563   6.712 -23.941  1.00  1.28           H  
ATOM   2232 2HG  PRO A 150      29.777   7.035 -25.488  1.00  1.28           H  
ATOM   2233 1HD  PRO A 150      29.179   8.279 -22.755  1.00  1.28           H  
ATOM   2234 2HD  PRO A 150      29.235   9.018 -24.433  1.00  1.28           H  
ATOM   2235  N   ASP A 151      26.219   6.336 -22.108  1.00  1.42           N  
ATOM   2236  CA  ASP A 151      25.373   5.801 -21.049  1.00  1.42           C  
ATOM   2237  C   ASP A 151      23.903   5.855 -21.428  1.00  1.42           C  
ATOM   2238  O   ASP A 151      23.084   5.131 -20.859  1.00  1.42           O  
ATOM   2239  CB  ASP A 151      25.573   6.588 -19.768  1.00  1.42           C  
ATOM   2240  CG  ASP A 151      26.955   6.414 -19.186  1.00  1.42           C  
ATOM   2241  OD1 ASP A 151      27.653   5.509 -19.569  1.00  1.42           O  
ATOM   2242  OD2 ASP A 151      27.338   7.256 -18.417  1.00  1.42           O  
ATOM   2243  H   ASP A 151      26.827   7.108 -21.889  1.00  1.42           H  
ATOM   2244  HA  ASP A 151      25.647   4.758 -20.880  1.00  1.42           H  
ATOM   2245 1HB  ASP A 151      25.357   7.625 -19.928  1.00  1.42           H  
ATOM   2246 2HB  ASP A 151      24.854   6.233 -19.030  1.00  1.42           H  
ATOM   2247  N   LYS A 152      23.555   6.756 -22.347  1.00  1.52           N  
ATOM   2248  CA  LYS A 152      22.181   6.868 -22.768  1.00  1.52           C  
ATOM   2249  C   LYS A 152      22.070   6.318 -24.184  1.00  1.52           C  
ATOM   2250  O   LYS A 152      21.179   5.526 -24.486  1.00  1.52           O  
ATOM   2251  CB  LYS A 152      21.740   8.332 -22.732  1.00  1.52           C  
ATOM   2252  CG  LYS A 152      21.902   9.011 -21.367  1.00  1.52           C  
ATOM   2253  CD  LYS A 152      21.034   8.371 -20.295  1.00  1.52           C  
ATOM   2254  CE  LYS A 152      21.212   9.075 -18.945  1.00  1.52           C  
ATOM   2255  NZ  LYS A 152      20.348   8.478 -17.892  1.00  1.52           N  
ATOM   2256  H   LYS A 152      24.260   7.341 -22.792  1.00  1.52           H  
ATOM   2257  HA  LYS A 152      21.545   6.273 -22.114  1.00  1.52           H  
ATOM   2258 1HB  LYS A 152      22.317   8.905 -23.467  1.00  1.52           H  
ATOM   2259 2HB  LYS A 152      20.694   8.401 -23.011  1.00  1.52           H  
ATOM   2260 1HG  LYS A 152      22.946   8.960 -21.056  1.00  1.52           H  
ATOM   2261 2HG  LYS A 152      21.626  10.065 -21.459  1.00  1.52           H  
ATOM   2262 1HD  LYS A 152      19.985   8.430 -20.585  1.00  1.52           H  
ATOM   2263 2HD  LYS A 152      21.305   7.320 -20.180  1.00  1.52           H  
ATOM   2264 1HE  LYS A 152      22.253   8.988 -18.636  1.00  1.52           H  
ATOM   2265 2HE  LYS A 152      20.964  10.130 -19.054  1.00  1.52           H  
ATOM   2266 1HZ  LYS A 152      20.485   8.952 -17.004  1.00  1.52           H  
ATOM   2267 2HZ  LYS A 152      19.383   8.577 -18.173  1.00  1.52           H  
ATOM   2268 3HZ  LYS A 152      20.563   7.500 -17.771  1.00  1.52           H  
ATOM   2269  N   ARG A 153      23.042   6.651 -25.036  1.00  1.57           N  
ATOM   2270  CA  ARG A 153      22.977   6.237 -26.434  1.00  1.57           C  
ATOM   2271  C   ARG A 153      22.979   4.728 -26.622  1.00  1.57           C  
ATOM   2272  O   ARG A 153      22.233   4.213 -27.451  1.00  1.57           O  
ATOM   2273  CB  ARG A 153      24.163   6.786 -27.191  1.00  1.57           C  
ATOM   2274  CG  ARG A 153      24.174   8.263 -27.423  1.00  1.57           C  
ATOM   2275  CD  ARG A 153      25.500   8.699 -27.899  1.00  1.57           C  
ATOM   2276  NE  ARG A 153      25.881   8.137 -29.180  1.00  1.57           N  
ATOM   2277  CZ  ARG A 153      27.142   8.174 -29.672  1.00  1.57           C  
ATOM   2278  NH1 ARG A 153      28.111   8.753 -28.980  1.00  1.57           N  
ATOM   2279  NH2 ARG A 153      27.419   7.629 -30.850  1.00  1.57           N  
ATOM   2280  H   ARG A 153      23.808   7.256 -24.732  1.00  1.57           H  
ATOM   2281  HA  ARG A 153      22.062   6.644 -26.866  1.00  1.57           H  
ATOM   2282 1HB  ARG A 153      25.065   6.538 -26.656  1.00  1.57           H  
ATOM   2283 2HB  ARG A 153      24.220   6.305 -28.163  1.00  1.57           H  
ATOM   2284 1HG  ARG A 153      23.426   8.547 -28.156  1.00  1.57           H  
ATOM   2285 2HG  ARG A 153      23.971   8.777 -26.479  1.00  1.57           H  
ATOM   2286 1HD  ARG A 153      25.509   9.778 -27.988  1.00  1.57           H  
ATOM   2287 2HD  ARG A 153      26.235   8.381 -27.166  1.00  1.57           H  
ATOM   2288  HE  ARG A 153      25.170   7.684 -29.732  1.00  1.57           H  
ATOM   2289 1HH1 ARG A 153      27.925   9.183 -28.056  1.00  1.57           H  
ATOM   2290 2HH1 ARG A 153      29.047   8.777 -29.351  1.00  1.57           H  
ATOM   2291 1HH2 ARG A 153      26.695   7.178 -31.390  1.00  1.57           H  
ATOM   2292 2HH2 ARG A 153      28.363   7.660 -31.208  1.00  1.57           H  
ATOM   2293  N   GLU A 154      23.762   4.004 -25.821  1.00  1.56           N  
ATOM   2294  CA  GLU A 154      23.889   2.559 -25.976  1.00  1.56           C  
ATOM   2295  C   GLU A 154      22.582   1.803 -25.760  1.00  1.56           C  
ATOM   2296  O   GLU A 154      22.424   0.681 -26.240  1.00  1.56           O  
ATOM   2297  CB  GLU A 154      24.986   2.008 -25.060  1.00  1.56           C  
ATOM   2298  CG  GLU A 154      26.413   2.408 -25.501  1.00  1.56           C  
ATOM   2299  CD  GLU A 154      27.511   1.901 -24.581  1.00  1.56           C  
ATOM   2300  OE1 GLU A 154      27.208   1.270 -23.595  1.00  1.56           O  
ATOM   2301  OE2 GLU A 154      28.659   2.157 -24.874  1.00  1.56           O  
ATOM   2302  H   GLU A 154      24.332   4.457 -25.107  1.00  1.56           H  
ATOM   2303  HA  GLU A 154      24.220   2.367 -26.988  1.00  1.56           H  
ATOM   2304 1HB  GLU A 154      24.829   2.373 -24.044  1.00  1.56           H  
ATOM   2305 2HB  GLU A 154      24.929   0.921 -25.033  1.00  1.56           H  
ATOM   2306 1HG  GLU A 154      26.585   2.005 -26.498  1.00  1.56           H  
ATOM   2307 2HG  GLU A 154      26.473   3.490 -25.572  1.00  1.56           H  
ATOM   2308  N   ALA A 155      21.650   2.380 -24.997  1.00  1.50           N  
ATOM   2309  CA  ALA A 155      20.390   1.709 -24.721  1.00  1.50           C  
ATOM   2310  C   ALA A 155      19.393   1.881 -25.863  1.00  1.50           C  
ATOM   2311  O   ALA A 155      18.352   1.220 -25.887  1.00  1.50           O  
ATOM   2312  CB  ALA A 155      19.793   2.250 -23.437  1.00  1.50           C  
ATOM   2313  H   ALA A 155      21.785   3.330 -24.648  1.00  1.50           H  
ATOM   2314  HA  ALA A 155      20.587   0.644 -24.607  1.00  1.50           H  
ATOM   2315 1HB  ALA A 155      18.859   1.735 -23.221  1.00  1.50           H  
ATOM   2316 2HB  ALA A 155      20.494   2.098 -22.618  1.00  1.50           H  
ATOM   2317 3HB  ALA A 155      19.607   3.310 -23.552  1.00  1.50           H  
ATOM   2318  N   PHE A 156      19.686   2.803 -26.781  1.00  1.39           N  
ATOM   2319  CA  PHE A 156      18.767   3.141 -27.852  1.00  1.39           C  
ATOM   2320  C   PHE A 156      19.394   3.132 -29.243  1.00  1.39           C  
ATOM   2321  O   PHE A 156      18.929   3.839 -30.127  1.00  1.39           O  
ATOM   2322  CB  PHE A 156      18.179   4.513 -27.552  1.00  1.39           C  
ATOM   2323  CG  PHE A 156      17.363   4.547 -26.305  1.00  1.39           C  
ATOM   2324  CD1 PHE A 156      17.926   4.965 -25.118  1.00  1.39           C  
ATOM   2325  CD2 PHE A 156      16.040   4.176 -26.311  1.00  1.39           C  
ATOM   2326  CE1 PHE A 156      17.195   5.016 -23.958  1.00  1.39           C  
ATOM   2327  CE2 PHE A 156      15.296   4.219 -25.151  1.00  1.39           C  
ATOM   2328  CZ  PHE A 156      15.877   4.642 -23.971  1.00  1.39           C  
ATOM   2329  H   PHE A 156      20.580   3.292 -26.754  1.00  1.39           H  
ATOM   2330  HA  PHE A 156      17.960   2.410 -27.851  1.00  1.39           H  
ATOM   2331 1HB  PHE A 156      18.998   5.214 -27.420  1.00  1.39           H  
ATOM   2332 2HB  PHE A 156      17.580   4.860 -28.370  1.00  1.39           H  
ATOM   2333  HD1 PHE A 156      18.962   5.264 -25.116  1.00  1.39           H  
ATOM   2334  HD2 PHE A 156      15.582   3.843 -27.243  1.00  1.39           H  
ATOM   2335  HE1 PHE A 156      17.662   5.354 -23.034  1.00  1.39           H  
ATOM   2336  HE2 PHE A 156      14.250   3.920 -25.165  1.00  1.39           H  
ATOM   2337  HZ  PHE A 156      15.290   4.680 -23.055  1.00  1.39           H  
ATOM   2338  N   LEU A 157      20.426   2.339 -29.462  1.00  1.27           N  
ATOM   2339  CA  LEU A 157      21.066   2.360 -30.773  1.00  1.27           C  
ATOM   2340  C   LEU A 157      20.237   1.667 -31.845  1.00  1.27           C  
ATOM   2341  O   LEU A 157      19.486   0.739 -31.544  1.00  1.27           O  
ATOM   2342  CB  LEU A 157      22.452   1.705 -30.713  1.00  1.27           C  
ATOM   2343  CG  LEU A 157      23.427   2.415 -29.849  1.00  1.27           C  
ATOM   2344  CD1 LEU A 157      24.748   1.667 -29.816  1.00  1.27           C  
ATOM   2345  CD2 LEU A 157      23.590   3.825 -30.356  1.00  1.27           C  
ATOM   2346  H   LEU A 157      20.782   1.754 -28.716  1.00  1.27           H  
ATOM   2347  HA  LEU A 157      21.201   3.401 -31.038  1.00  1.27           H  
ATOM   2348 1HB  LEU A 157      22.336   0.700 -30.311  1.00  1.27           H  
ATOM   2349 2HB  LEU A 157      22.870   1.625 -31.708  1.00  1.27           H  
ATOM   2350  HG  LEU A 157      23.042   2.438 -28.856  1.00  1.27           H  
ATOM   2351 1HD1 LEU A 157      25.447   2.192 -29.162  1.00  1.27           H  
ATOM   2352 2HD1 LEU A 157      24.584   0.660 -29.433  1.00  1.27           H  
ATOM   2353 3HD1 LEU A 157      25.162   1.615 -30.820  1.00  1.27           H  
ATOM   2354 1HD2 LEU A 157      24.281   4.367 -29.713  1.00  1.27           H  
ATOM   2355 2HD2 LEU A 157      23.974   3.810 -31.372  1.00  1.27           H  
ATOM   2356 3HD2 LEU A 157      22.622   4.306 -30.339  1.00  1.27           H  
ATOM   2357  N   PRO A 158      20.379   2.097 -33.110  1.00  1.14           N  
ATOM   2358  CA  PRO A 158      21.189   3.188 -33.663  1.00  1.14           C  
ATOM   2359  C   PRO A 158      20.637   4.584 -33.390  1.00  1.14           C  
ATOM   2360  O   PRO A 158      19.436   4.773 -33.233  1.00  1.14           O  
ATOM   2361  CB  PRO A 158      21.138   2.889 -35.165  1.00  1.14           C  
ATOM   2362  CG  PRO A 158      19.822   2.169 -35.366  1.00  1.14           C  
ATOM   2363  CD  PRO A 158      19.629   1.346 -34.109  1.00  1.14           C  
ATOM   2364  HA  PRO A 158      22.219   3.115 -33.307  1.00  1.14           H  
ATOM   2365 1HB  PRO A 158      21.198   3.837 -35.733  1.00  1.14           H  
ATOM   2366 2HB  PRO A 158      22.009   2.285 -35.458  1.00  1.14           H  
ATOM   2367 1HG  PRO A 158      19.015   2.902 -35.524  1.00  1.14           H  
ATOM   2368 2HG  PRO A 158      19.866   1.549 -36.273  1.00  1.14           H  
ATOM   2369 1HD  PRO A 158      18.567   1.310 -33.826  1.00  1.14           H  
ATOM   2370 2HD  PRO A 158      20.056   0.340 -34.225  1.00  1.14           H  
ATOM   2371  N   MET A 159      21.524   5.569 -33.410  1.00  1.01           N  
ATOM   2372  CA  MET A 159      21.098   6.955 -33.320  1.00  1.01           C  
ATOM   2373  C   MET A 159      20.701   7.432 -34.721  1.00  1.01           C  
ATOM   2374  O   MET A 159      21.208   6.892 -35.705  1.00  1.01           O  
ATOM   2375  CB  MET A 159      22.220   7.818 -32.744  1.00  1.01           C  
ATOM   2376  CG  MET A 159      22.582   7.511 -31.294  1.00  1.01           C  
ATOM   2377  SD  MET A 159      21.257   7.949 -30.142  1.00  1.01           S  
ATOM   2378  CE  MET A 159      20.460   6.437 -29.777  1.00  1.01           C  
ATOM   2379  H   MET A 159      22.506   5.361 -33.516  1.00  1.01           H  
ATOM   2380  HA  MET A 159      20.255   6.992 -32.640  1.00  1.01           H  
ATOM   2381 1HB  MET A 159      23.120   7.686 -33.342  1.00  1.01           H  
ATOM   2382 2HB  MET A 159      21.948   8.872 -32.808  1.00  1.01           H  
ATOM   2383 1HG  MET A 159      22.795   6.461 -31.192  1.00  1.01           H  
ATOM   2384 2HG  MET A 159      23.473   8.074 -31.019  1.00  1.01           H  
ATOM   2385 1HE  MET A 159      19.636   6.630 -29.100  1.00  1.01           H  
ATOM   2386 2HE  MET A 159      20.073   5.999 -30.697  1.00  1.01           H  
ATOM   2387 3HE  MET A 159      21.158   5.751 -29.307  1.00  1.01           H  
ATOM   2388  N   PRO A 160      19.800   8.417 -34.852  1.00  0.90           N  
ATOM   2389  CA  PRO A 160      19.434   9.062 -36.104  1.00  0.90           C  
ATOM   2390  C   PRO A 160      20.623   9.609 -36.890  1.00  0.90           C  
ATOM   2391  O   PRO A 160      21.541  10.246 -36.347  1.00  0.90           O  
ATOM   2392  CB  PRO A 160      18.517  10.193 -35.627  1.00  0.90           C  
ATOM   2393  CG  PRO A 160      17.886   9.636 -34.372  1.00  0.90           C  
ATOM   2394  CD  PRO A 160      18.981   8.815 -33.707  1.00  0.90           C  
ATOM   2395  HA  PRO A 160      18.873   8.343 -36.718  1.00  0.90           H  
ATOM   2396 1HB  PRO A 160      19.107  11.107 -35.449  1.00  0.90           H  
ATOM   2397 2HB  PRO A 160      17.782  10.434 -36.409  1.00  0.90           H  
ATOM   2398 1HG  PRO A 160      17.496  10.446 -33.738  1.00  0.90           H  
ATOM   2399 2HG  PRO A 160      17.020   9.015 -34.640  1.00  0.90           H  
ATOM   2400 1HD  PRO A 160      19.567   9.362 -32.985  1.00  0.90           H  
ATOM   2401 2HD  PRO A 160      18.486   7.943 -33.266  1.00  0.90           H  
ATOM   2402  N   SER A 161      20.548   9.379 -38.194  1.00  0.81           N  
ATOM   2403  CA  SER A 161      21.573   9.797 -39.124  1.00  0.81           C  
ATOM   2404  C   SER A 161      21.744  11.294 -39.100  1.00  0.81           C  
ATOM   2405  O   SER A 161      20.775  12.045 -38.975  1.00  0.81           O  
ATOM   2406  CB  SER A 161      21.234   9.348 -40.528  1.00  0.81           C  
ATOM   2407  OG  SER A 161      22.183   9.825 -41.441  1.00  0.81           O  
ATOM   2408  H   SER A 161      19.757   8.864 -38.549  1.00  0.81           H  
ATOM   2409  HA  SER A 161      22.516   9.336 -38.827  1.00  0.81           H  
ATOM   2410 1HB  SER A 161      21.203   8.260 -40.567  1.00  0.81           H  
ATOM   2411 2HB  SER A 161      20.248   9.717 -40.800  1.00  0.81           H  
ATOM   2412  HG  SER A 161      22.195  10.781 -41.329  1.00  0.81           H  
ATOM   2413  N   GLY A 162      22.986  11.723 -39.249  1.00  0.75           N  
ATOM   2414  CA  GLY A 162      23.311  13.134 -39.288  1.00  0.75           C  
ATOM   2415  C   GLY A 162      23.889  13.687 -37.991  1.00  0.75           C  
ATOM   2416  O   GLY A 162      24.453  14.779 -38.024  1.00  0.75           O  
ATOM   2417  H   GLY A 162      23.729  11.043 -39.338  1.00  0.75           H  
ATOM   2418 1HA  GLY A 162      24.019  13.311 -40.097  1.00  0.75           H  
ATOM   2419 2HA  GLY A 162      22.414  13.699 -39.543  1.00  0.75           H  
ATOM   2420  N   VAL A 163      23.817  12.965 -36.861  1.00  0.71           N  
ATOM   2421  CA  VAL A 163      24.425  13.594 -35.679  1.00  0.71           C  
ATOM   2422  C   VAL A 163      25.835  13.095 -35.355  1.00  0.71           C  
ATOM   2423  O   VAL A 163      26.080  11.891 -35.225  1.00  0.71           O  
ATOM   2424  CB  VAL A 163      23.602  13.423 -34.398  1.00  0.71           C  
ATOM   2425  CG1 VAL A 163      24.365  14.155 -33.250  1.00  0.71           C  
ATOM   2426  CG2 VAL A 163      22.234  13.977 -34.580  1.00  0.71           C  
ATOM   2427  H   VAL A 163      23.322  12.066 -36.814  1.00  0.71           H  
ATOM   2428  HA  VAL A 163      24.486  14.661 -35.860  1.00  0.71           H  
ATOM   2429  HB  VAL A 163      23.531  12.366 -34.135  1.00  0.71           H  
ATOM   2430 1HG1 VAL A 163      23.847  14.075 -32.354  1.00  0.71           H  
ATOM   2431 2HG1 VAL A 163      25.344  13.725 -33.111  1.00  0.71           H  
ATOM   2432 3HG1 VAL A 163      24.469  15.214 -33.498  1.00  0.71           H  
ATOM   2433 1HG2 VAL A 163      21.677  13.862 -33.656  1.00  0.71           H  
ATOM   2434 2HG2 VAL A 163      22.318  15.007 -34.818  1.00  0.71           H  
ATOM   2435 3HG2 VAL A 163      21.722  13.447 -35.387  1.00  0.71           H  
ATOM   2436  N   GLU A 164      26.752  14.049 -35.216  1.00  0.70           N  
ATOM   2437  CA  GLU A 164      28.129  13.776 -34.828  1.00  0.70           C  
ATOM   2438  C   GLU A 164      28.423  14.557 -33.564  1.00  0.70           C  
ATOM   2439  O   GLU A 164      27.707  15.507 -33.244  1.00  0.70           O  
ATOM   2440  CB  GLU A 164      29.116  14.077 -35.947  1.00  0.70           C  
ATOM   2441  CG  GLU A 164      28.918  13.160 -37.173  1.00  0.70           C  
ATOM   2442  CD  GLU A 164      29.969  13.318 -38.203  1.00  0.70           C  
ATOM   2443  OE1 GLU A 164      31.113  13.367 -37.841  1.00  0.70           O  
ATOM   2444  OE2 GLU A 164      29.636  13.382 -39.367  1.00  0.70           O  
ATOM   2445  H   GLU A 164      26.452  15.014 -35.366  1.00  0.70           H  
ATOM   2446  HA  GLU A 164      28.221  12.717 -34.587  1.00  0.70           H  
ATOM   2447 1HB  GLU A 164      28.997  15.099 -36.275  1.00  0.70           H  
ATOM   2448 2HB  GLU A 164      30.138  13.959 -35.587  1.00  0.70           H  
ATOM   2449 1HG  GLU A 164      28.904  12.121 -36.839  1.00  0.70           H  
ATOM   2450 2HG  GLU A 164      27.947  13.377 -37.624  1.00  0.70           H  
ATOM   2451  N   PHE A 165      29.451  14.163 -32.829  1.00  0.70           N  
ATOM   2452  CA  PHE A 165      29.658  14.812 -31.551  1.00  0.70           C  
ATOM   2453  C   PHE A 165      31.033  15.424 -31.409  1.00  0.70           C  
ATOM   2454  O   PHE A 165      31.978  15.016 -32.089  1.00  0.70           O  
ATOM   2455  CB  PHE A 165      29.446  13.783 -30.448  1.00  0.70           C  
ATOM   2456  CG  PHE A 165      28.143  13.107 -30.571  1.00  0.70           C  
ATOM   2457  CD1 PHE A 165      28.061  11.920 -31.292  1.00  0.70           C  
ATOM   2458  CD2 PHE A 165      27.005  13.629 -30.029  1.00  0.70           C  
ATOM   2459  CE1 PHE A 165      26.866  11.272 -31.450  1.00  0.70           C  
ATOM   2460  CE2 PHE A 165      25.809  12.975 -30.192  1.00  0.70           C  
ATOM   2461  CZ  PHE A 165      25.743  11.793 -30.897  1.00  0.70           C  
ATOM   2462  H   PHE A 165      30.042  13.400 -33.128  1.00  0.70           H  
ATOM   2463  HA  PHE A 165      28.927  15.601 -31.446  1.00  0.70           H  
ATOM   2464 1HB  PHE A 165      30.241  13.044 -30.448  1.00  0.70           H  
ATOM   2465 2HB  PHE A 165      29.456  14.302 -29.497  1.00  0.70           H  
ATOM   2466  HD1 PHE A 165      28.966  11.505 -31.740  1.00  0.70           H  
ATOM   2467  HD2 PHE A 165      27.056  14.572 -29.469  1.00  0.70           H  
ATOM   2468  HE1 PHE A 165      26.813  10.343 -32.022  1.00  0.70           H  
ATOM   2469  HE2 PHE A 165      24.918  13.384 -29.774  1.00  0.70           H  
ATOM   2470  HZ  PHE A 165      24.793  11.280 -31.026  1.00  0.70           H  
ATOM   2471  N   TYR A 166      31.142  16.396 -30.512  1.00  0.71           N  
ATOM   2472  CA  TYR A 166      32.435  17.003 -30.226  1.00  0.71           C  
ATOM   2473  C   TYR A 166      32.637  17.138 -28.712  1.00  0.71           C  
ATOM   2474  O   TYR A 166      31.664  17.351 -27.996  1.00  0.71           O  
ATOM   2475  CB  TYR A 166      32.492  18.372 -30.929  1.00  0.71           C  
ATOM   2476  CG  TYR A 166      31.483  19.410 -30.467  1.00  0.71           C  
ATOM   2477  CD1 TYR A 166      31.831  20.292 -29.478  1.00  0.71           C  
ATOM   2478  CD2 TYR A 166      30.220  19.479 -31.032  1.00  0.71           C  
ATOM   2479  CE1 TYR A 166      30.938  21.228 -29.025  1.00  0.71           C  
ATOM   2480  CE2 TYR A 166      29.318  20.435 -30.582  1.00  0.71           C  
ATOM   2481  CZ  TYR A 166      29.677  21.301 -29.574  1.00  0.71           C  
ATOM   2482  OH  TYR A 166      28.782  22.218 -29.083  1.00  0.71           O  
ATOM   2483  H   TYR A 166      30.291  16.692 -30.028  1.00  0.71           H  
ATOM   2484  HA  TYR A 166      33.190  16.360 -30.647  1.00  0.71           H  
ATOM   2485 1HB  TYR A 166      33.467  18.807 -30.755  1.00  0.71           H  
ATOM   2486 2HB  TYR A 166      32.372  18.237 -32.005  1.00  0.71           H  
ATOM   2487  HD1 TYR A 166      32.820  20.240 -29.050  1.00  0.71           H  
ATOM   2488  HD2 TYR A 166      29.933  18.779 -31.816  1.00  0.71           H  
ATOM   2489  HE1 TYR A 166      31.228  21.901 -28.232  1.00  0.71           H  
ATOM   2490  HE2 TYR A 166      28.319  20.488 -31.012  1.00  0.71           H  
ATOM   2491  HH  TYR A 166      27.897  22.022 -29.433  1.00  0.71           H  
ATOM   2492  N   PRO A 167      33.871  17.096 -28.177  1.00  0.73           N  
ATOM   2493  CA  PRO A 167      34.134  17.239 -26.757  1.00  0.73           C  
ATOM   2494  C   PRO A 167      33.556  18.559 -26.316  1.00  0.73           C  
ATOM   2495  O   PRO A 167      33.693  19.546 -27.028  1.00  0.73           O  
ATOM   2496  CB  PRO A 167      35.656  17.223 -26.688  1.00  0.73           C  
ATOM   2497  CG  PRO A 167      36.087  16.463 -27.931  1.00  0.73           C  
ATOM   2498  CD  PRO A 167      35.080  16.855 -28.995  1.00  0.73           C  
ATOM   2499  HA  PRO A 167      33.690  16.401 -26.205  1.00  0.73           H  
ATOM   2500 1HB  PRO A 167      36.039  18.243 -26.649  1.00  0.73           H  
ATOM   2501 2HB  PRO A 167      35.981  16.733 -25.760  1.00  0.73           H  
ATOM   2502 1HG  PRO A 167      37.118  16.758 -28.211  1.00  0.73           H  
ATOM   2503 2HG  PRO A 167      36.106  15.382 -27.737  1.00  0.73           H  
ATOM   2504 1HD  PRO A 167      35.391  17.776 -29.512  1.00  0.73           H  
ATOM   2505 2HD  PRO A 167      34.986  16.001 -29.667  1.00  0.73           H  
ATOM   2506  N   TYR A 168      32.974  18.610 -25.128  1.00  0.75           N  
ATOM   2507  CA  TYR A 168      32.340  19.848 -24.701  1.00  0.75           C  
ATOM   2508  C   TYR A 168      33.278  21.050 -24.714  1.00  0.75           C  
ATOM   2509  O   TYR A 168      33.044  22.014 -25.427  1.00  0.75           O  
ATOM   2510  CB  TYR A 168      31.766  19.640 -23.300  1.00  0.75           C  
ATOM   2511  CG  TYR A 168      31.080  20.834 -22.685  1.00  0.75           C  
ATOM   2512  CD1 TYR A 168      29.809  21.142 -23.091  1.00  0.75           C  
ATOM   2513  CD2 TYR A 168      31.684  21.581 -21.675  1.00  0.75           C  
ATOM   2514  CE1 TYR A 168      29.136  22.171 -22.532  1.00  0.75           C  
ATOM   2515  CE2 TYR A 168      30.992  22.627 -21.100  1.00  0.75           C  
ATOM   2516  CZ  TYR A 168      29.713  22.918 -21.538  1.00  0.75           C  
ATOM   2517  OH  TYR A 168      28.997  23.929 -20.985  1.00  0.75           O  
ATOM   2518  H   TYR A 168      32.915  17.784 -24.549  1.00  0.75           H  
ATOM   2519  HA  TYR A 168      31.525  20.064 -25.391  1.00  0.75           H  
ATOM   2520 1HB  TYR A 168      31.045  18.824 -23.335  1.00  0.75           H  
ATOM   2521 2HB  TYR A 168      32.563  19.329 -22.625  1.00  0.75           H  
ATOM   2522  HD1 TYR A 168      29.332  20.558 -23.855  1.00  0.75           H  
ATOM   2523  HD2 TYR A 168      32.686  21.329 -21.330  1.00  0.75           H  
ATOM   2524  HE1 TYR A 168      28.134  22.388 -22.866  1.00  0.75           H  
ATOM   2525  HE2 TYR A 168      31.444  23.204 -20.300  1.00  0.75           H  
ATOM   2526  HH  TYR A 168      28.092  23.929 -21.367  1.00  0.75           H  
ATOM   2527  N   GLY A 169      34.388  20.985 -23.992  1.00  0.76           N  
ATOM   2528  CA  GLY A 169      35.290  22.137 -23.921  1.00  0.76           C  
ATOM   2529  C   GLY A 169      36.321  22.197 -25.051  1.00  0.76           C  
ATOM   2530  O   GLY A 169      37.519  22.265 -24.776  1.00  0.76           O  
ATOM   2531  H   GLY A 169      34.589  20.156 -23.456  1.00  0.76           H  
ATOM   2532 1HA  GLY A 169      34.695  23.052 -23.931  1.00  0.76           H  
ATOM   2533 2HA  GLY A 169      35.810  22.118 -22.965  1.00  0.76           H  
ATOM   2534  N   ASP A 170      35.876  22.154 -26.306  1.00  0.74           N  
ATOM   2535  CA  ASP A 170      36.841  22.124 -27.413  1.00  0.74           C  
ATOM   2536  C   ASP A 170      36.418  22.750 -28.744  1.00  0.74           C  
ATOM   2537  O   ASP A 170      35.807  22.107 -29.610  1.00  0.74           O  
ATOM   2538  CB  ASP A 170      37.265  20.686 -27.659  1.00  0.74           C  
ATOM   2539  CG  ASP A 170      38.344  20.497 -28.727  1.00  0.74           C  
ATOM   2540  OD1 ASP A 170      38.714  21.451 -29.406  1.00  0.74           O  
ATOM   2541  OD2 ASP A 170      38.800  19.388 -28.875  1.00  0.74           O  
ATOM   2542  H   ASP A 170      34.864  22.120 -26.449  1.00  0.74           H  
ATOM   2543  HA  ASP A 170      37.723  22.669 -27.077  1.00  0.74           H  
ATOM   2544 1HB  ASP A 170      37.620  20.247 -26.724  1.00  0.74           H  
ATOM   2545 2HB  ASP A 170      36.383  20.120 -27.969  1.00  0.74           H  
ATOM   2546  N   THR A 171      36.877  23.983 -28.948  1.00  0.71           N  
ATOM   2547  CA  THR A 171      36.560  24.763 -30.135  1.00  0.71           C  
ATOM   2548  C   THR A 171      37.481  24.439 -31.305  1.00  0.71           C  
ATOM   2549  O   THR A 171      37.254  24.899 -32.423  1.00  0.71           O  
ATOM   2550  CB  THR A 171      36.663  26.264 -29.839  1.00  0.71           C  
ATOM   2551  OG1 THR A 171      37.999  26.580 -29.423  1.00  0.71           O  
ATOM   2552  CG2 THR A 171      35.730  26.624 -28.766  1.00  0.71           C  
ATOM   2553  H   THR A 171      37.423  24.416 -28.215  1.00  0.71           H  
ATOM   2554  HA  THR A 171      35.536  24.538 -30.427  1.00  0.71           H  
ATOM   2555  HB  THR A 171      36.425  26.832 -30.738  1.00  0.71           H  
ATOM   2556  HG1 THR A 171      38.622  26.262 -30.083  1.00  0.71           H  
ATOM   2557 1HG2 THR A 171      35.817  27.669 -28.541  1.00  0.71           H  
ATOM   2558 2HG2 THR A 171      34.707  26.392 -29.065  1.00  0.71           H  
ATOM   2559 3HG2 THR A 171      36.009  26.049 -27.906  1.00  0.71           H  
ATOM   2560  N   ASP A 172      38.545  23.671 -31.059  1.00  0.68           N  
ATOM   2561  CA  ASP A 172      39.476  23.345 -32.131  1.00  0.68           C  
ATOM   2562  C   ASP A 172      38.874  22.210 -32.910  1.00  0.68           C  
ATOM   2563  O   ASP A 172      38.737  22.281 -34.132  1.00  0.68           O  
ATOM   2564  CB  ASP A 172      40.863  22.949 -31.622  1.00  0.68           C  
ATOM   2565  CG  ASP A 172      41.826  22.683 -32.785  1.00  0.68           C  
ATOM   2566  OD1 ASP A 172      41.750  23.374 -33.790  1.00  0.68           O  
ATOM   2567  OD2 ASP A 172      42.621  21.762 -32.728  1.00  0.68           O  
ATOM   2568  H   ASP A 172      38.665  23.229 -30.143  1.00  0.68           H  
ATOM   2569  HA  ASP A 172      39.579  24.205 -32.792  1.00  0.68           H  
ATOM   2570 1HB  ASP A 172      41.265  23.745 -30.997  1.00  0.68           H  
ATOM   2571 2HB  ASP A 172      40.782  22.049 -31.003  1.00  0.68           H  
ATOM   2572  N   TYR A 173      38.492  21.161 -32.193  1.00  0.64           N  
ATOM   2573  CA  TYR A 173      37.868  20.019 -32.826  1.00  0.64           C  
ATOM   2574  C   TYR A 173      36.642  20.528 -33.564  1.00  0.64           C  
ATOM   2575  O   TYR A 173      36.451  20.219 -34.738  1.00  0.64           O  
ATOM   2576  CB  TYR A 173      37.473  18.966 -31.801  1.00  0.64           C  
ATOM   2577  CG  TYR A 173      36.822  17.718 -32.361  1.00  0.64           C  
ATOM   2578  CD1 TYR A 173      37.589  16.610 -32.685  1.00  0.64           C  
ATOM   2579  CD2 TYR A 173      35.474  17.688 -32.557  1.00  0.64           C  
ATOM   2580  CE1 TYR A 173      36.979  15.470 -33.181  1.00  0.64           C  
ATOM   2581  CE2 TYR A 173      34.860  16.558 -33.047  1.00  0.64           C  
ATOM   2582  CZ  TYR A 173      35.599  15.452 -33.354  1.00  0.64           C  
ATOM   2583  OH  TYR A 173      34.973  14.323 -33.840  1.00  0.64           O  
ATOM   2584  H   TYR A 173      38.641  21.170 -31.180  1.00  0.64           H  
ATOM   2585  HA  TYR A 173      38.558  19.587 -33.550  1.00  0.64           H  
ATOM   2586 1HB  TYR A 173      38.362  18.660 -31.250  1.00  0.64           H  
ATOM   2587 2HB  TYR A 173      36.788  19.410 -31.076  1.00  0.64           H  
ATOM   2588  HD1 TYR A 173      38.669  16.633 -32.538  1.00  0.64           H  
ATOM   2589  HD2 TYR A 173      34.896  18.565 -32.324  1.00  0.64           H  
ATOM   2590  HE1 TYR A 173      37.578  14.594 -33.427  1.00  0.64           H  
ATOM   2591  HE2 TYR A 173      33.781  16.542 -33.195  1.00  0.64           H  
ATOM   2592  HH  TYR A 173      34.023  14.494 -33.923  1.00  0.64           H  
ATOM   2593  N   LEU A 174      35.808  21.330 -32.882  1.00  0.62           N  
ATOM   2594  CA  LEU A 174      34.603  21.839 -33.517  1.00  0.62           C  
ATOM   2595  C   LEU A 174      34.943  22.647 -34.775  1.00  0.62           C  
ATOM   2596  O   LEU A 174      34.348  22.423 -35.834  1.00  0.62           O  
ATOM   2597  CB  LEU A 174      33.819  22.694 -32.527  1.00  0.62           C  
ATOM   2598  CG  LEU A 174      32.528  23.284 -33.025  1.00  0.62           C  
ATOM   2599  CD1 LEU A 174      31.593  22.163 -33.415  1.00  0.62           C  
ATOM   2600  CD2 LEU A 174      31.939  24.131 -31.915  1.00  0.62           C  
ATOM   2601  H   LEU A 174      35.996  21.574 -31.904  1.00  0.62           H  
ATOM   2602  HA  LEU A 174      33.985  20.990 -33.808  1.00  0.62           H  
ATOM   2603 1HB  LEU A 174      33.603  22.093 -31.641  1.00  0.62           H  
ATOM   2604 2HB  LEU A 174      34.452  23.520 -32.228  1.00  0.62           H  
ATOM   2605  HG  LEU A 174      32.709  23.889 -33.901  1.00  0.62           H  
ATOM   2606 1HD1 LEU A 174      30.657  22.565 -33.772  1.00  0.62           H  
ATOM   2607 2HD1 LEU A 174      32.057  21.574 -34.200  1.00  0.62           H  
ATOM   2608 3HD1 LEU A 174      31.410  21.543 -32.556  1.00  0.62           H  
ATOM   2609 1HD2 LEU A 174      31.014  24.574 -32.238  1.00  0.62           H  
ATOM   2610 2HD2 LEU A 174      31.755  23.508 -31.038  1.00  0.62           H  
ATOM   2611 3HD2 LEU A 174      32.645  24.914 -31.658  1.00  0.62           H  
ATOM   2612  N   ARG A 175      35.912  23.575 -34.691  1.00  0.60           N  
ATOM   2613  CA  ARG A 175      36.292  24.339 -35.873  1.00  0.60           C  
ATOM   2614  C   ARG A 175      36.705  23.431 -37.018  1.00  0.60           C  
ATOM   2615  O   ARG A 175      36.320  23.676 -38.161  1.00  0.60           O  
ATOM   2616  CB  ARG A 175      37.439  25.307 -35.590  1.00  0.60           C  
ATOM   2617  CG  ARG A 175      37.864  26.153 -36.819  1.00  0.60           C  
ATOM   2618  CD  ARG A 175      38.974  27.135 -36.521  1.00  0.60           C  
ATOM   2619  NE  ARG A 175      38.560  28.210 -35.613  1.00  0.60           N  
ATOM   2620  CZ  ARG A 175      37.897  29.330 -36.001  1.00  0.60           C  
ATOM   2621  NH1 ARG A 175      37.585  29.499 -37.267  1.00  0.60           N  
ATOM   2622  NH2 ARG A 175      37.551  30.246 -35.107  1.00  0.60           N  
ATOM   2623  H   ARG A 175      36.394  23.773 -33.817  1.00  0.60           H  
ATOM   2624  HA  ARG A 175      35.428  24.918 -36.194  1.00  0.60           H  
ATOM   2625 1HB  ARG A 175      37.160  25.982 -34.787  1.00  0.60           H  
ATOM   2626 2HB  ARG A 175      38.309  24.742 -35.250  1.00  0.60           H  
ATOM   2627 1HG  ARG A 175      38.223  25.474 -37.595  1.00  0.60           H  
ATOM   2628 2HG  ARG A 175      37.009  26.705 -37.205  1.00  0.60           H  
ATOM   2629 1HD  ARG A 175      39.803  26.599 -36.054  1.00  0.60           H  
ATOM   2630 2HD  ARG A 175      39.315  27.588 -37.452  1.00  0.60           H  
ATOM   2631  HE  ARG A 175      38.779  28.109 -34.632  1.00  0.60           H  
ATOM   2632 1HH1 ARG A 175      37.846  28.804 -37.946  1.00  0.60           H  
ATOM   2633 2HH1 ARG A 175      37.050  30.330 -37.572  1.00  0.60           H  
ATOM   2634 1HH2 ARG A 175      37.781  30.120 -34.134  1.00  0.60           H  
ATOM   2635 2HH2 ARG A 175      37.052  31.083 -35.403  1.00  0.60           H  
ATOM   2636  N   LYS A 176      37.490  22.388 -36.721  1.00  0.59           N  
ATOM   2637  CA  LYS A 176      37.964  21.465 -37.744  1.00  0.59           C  
ATOM   2638  C   LYS A 176      36.824  20.642 -38.347  1.00  0.59           C  
ATOM   2639  O   LYS A 176      36.807  20.402 -39.561  1.00  0.59           O  
ATOM   2640  CB  LYS A 176      39.070  20.560 -37.179  1.00  0.59           C  
ATOM   2641  CG  LYS A 176      40.433  21.284 -36.930  1.00  0.59           C  
ATOM   2642  CD  LYS A 176      41.518  20.299 -36.456  1.00  0.59           C  
ATOM   2643  CE  LYS A 176      42.941  20.926 -36.479  1.00  0.59           C  
ATOM   2644  NZ  LYS A 176      43.218  21.866 -35.337  1.00  0.59           N  
ATOM   2645  H   LYS A 176      37.783  22.243 -35.754  1.00  0.59           H  
ATOM   2646  HA  LYS A 176      38.403  22.053 -38.548  1.00  0.59           H  
ATOM   2647 1HB  LYS A 176      38.737  20.152 -36.220  1.00  0.59           H  
ATOM   2648 2HB  LYS A 176      39.239  19.724 -37.852  1.00  0.59           H  
ATOM   2649 1HG  LYS A 176      40.762  21.767 -37.849  1.00  0.59           H  
ATOM   2650 2HG  LYS A 176      40.302  22.054 -36.163  1.00  0.59           H  
ATOM   2651 1HD  LYS A 176      41.293  20.011 -35.425  1.00  0.59           H  
ATOM   2652 2HD  LYS A 176      41.504  19.408 -37.077  1.00  0.59           H  
ATOM   2653 1HE  LYS A 176      43.679  20.127 -36.458  1.00  0.59           H  
ATOM   2654 2HE  LYS A 176      43.048  21.480 -37.411  1.00  0.59           H  
ATOM   2655 1HZ  LYS A 176      44.137  22.239 -35.418  1.00  0.59           H  
ATOM   2656 2HZ  LYS A 176      42.559  22.646 -35.282  1.00  0.59           H  
ATOM   2657 3HZ  LYS A 176      43.143  21.407 -34.425  1.00  0.59           H  
ATOM   2658  N   MET A 177      35.850  20.224 -37.528  1.00  0.60           N  
ATOM   2659  CA  MET A 177      34.714  19.470 -38.062  1.00  0.60           C  
ATOM   2660  C   MET A 177      33.963  20.306 -39.074  1.00  0.60           C  
ATOM   2661  O   MET A 177      33.611  19.841 -40.173  1.00  0.60           O  
ATOM   2662  CB  MET A 177      33.734  19.120 -36.945  1.00  0.60           C  
ATOM   2663  CG  MET A 177      34.163  18.062 -36.002  1.00  0.60           C  
ATOM   2664  SD  MET A 177      34.269  16.486 -36.793  1.00  0.60           S  
ATOM   2665  CE  MET A 177      32.528  16.245 -37.138  1.00  0.60           C  
ATOM   2666  H   MET A 177      35.912  20.417 -36.527  1.00  0.60           H  
ATOM   2667  HA  MET A 177      35.081  18.569 -38.551  1.00  0.60           H  
ATOM   2668 1HB  MET A 177      33.539  20.012 -36.354  1.00  0.60           H  
ATOM   2669 2HB  MET A 177      32.785  18.815 -37.384  1.00  0.60           H  
ATOM   2670 1HG  MET A 177      35.139  18.311 -35.600  1.00  0.60           H  
ATOM   2671 2HG  MET A 177      33.452  18.003 -35.182  1.00  0.60           H  
ATOM   2672 1HE  MET A 177      32.395  15.303 -37.644  1.00  0.60           H  
ATOM   2673 2HE  MET A 177      31.963  16.236 -36.205  1.00  0.60           H  
ATOM   2674 3HE  MET A 177      32.163  17.047 -37.777  1.00  0.60           H  
ATOM   2675  N   VAL A 178      33.779  21.568 -38.720  1.00  0.61           N  
ATOM   2676  CA  VAL A 178      33.057  22.465 -39.573  1.00  0.61           C  
ATOM   2677  C   VAL A 178      33.857  22.838 -40.807  1.00  0.61           C  
ATOM   2678  O   VAL A 178      33.334  22.764 -41.905  1.00  0.61           O  
ATOM   2679  CB  VAL A 178      32.640  23.714 -38.820  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178      32.052  24.613 -39.786  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178      31.640  23.366 -37.722  1.00  0.61           C  
ATOM   2682  H   VAL A 178      34.112  21.894 -37.808  1.00  0.61           H  
ATOM   2683  HA  VAL A 178      32.150  21.961 -39.900  1.00  0.61           H  
ATOM   2684  HB  VAL A 178      33.517  24.197 -38.376  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178      31.738  25.506 -39.276  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178      32.788  24.851 -40.548  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178      31.210  24.125 -40.244  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178      31.349  24.279 -37.209  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178      30.763  22.898 -38.161  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178      32.100  22.681 -37.009  1.00  0.61           H  
ATOM   2691  N   GLU A 179      35.138  23.170 -40.651  1.00  0.62           N  
ATOM   2692  CA  GLU A 179      35.974  23.518 -41.795  1.00  0.62           C  
ATOM   2693  C   GLU A 179      36.089  22.373 -42.793  1.00  0.62           C  
ATOM   2694  O   GLU A 179      36.136  22.607 -44.001  1.00  0.62           O  
ATOM   2695  CB  GLU A 179      37.373  23.942 -41.343  1.00  0.62           C  
ATOM   2696  CG  GLU A 179      38.370  24.273 -42.490  1.00  0.62           C  
ATOM   2697  CD  GLU A 179      38.032  25.481 -43.375  1.00  0.62           C  
ATOM   2698  OE1 GLU A 179      37.277  26.339 -42.979  1.00  0.62           O  
ATOM   2699  OE2 GLU A 179      38.561  25.533 -44.461  1.00  0.62           O  
ATOM   2700  H   GLU A 179      35.540  23.209 -39.720  1.00  0.62           H  
ATOM   2701  HA  GLU A 179      35.508  24.359 -42.305  1.00  0.62           H  
ATOM   2702 1HB  GLU A 179      37.295  24.809 -40.690  1.00  0.62           H  
ATOM   2703 2HB  GLU A 179      37.808  23.137 -40.750  1.00  0.62           H  
ATOM   2704 1HG  GLU A 179      39.349  24.440 -42.044  1.00  0.62           H  
ATOM   2705 2HG  GLU A 179      38.448  23.391 -43.126  1.00  0.62           H  
ATOM   2706  N   THR A 180      36.133  21.134 -42.305  1.00  0.64           N  
ATOM   2707  CA  THR A 180      36.251  19.990 -43.189  1.00  0.64           C  
ATOM   2708  C   THR A 180      35.089  19.902 -44.174  1.00  0.64           C  
ATOM   2709  O   THR A 180      35.303  19.651 -45.362  1.00  0.64           O  
ATOM   2710  CB  THR A 180      36.314  18.683 -42.385  1.00  0.64           C  
ATOM   2711  OG1 THR A 180      37.477  18.697 -41.546  1.00  0.64           O  
ATOM   2712  CG2 THR A 180      36.368  17.489 -43.314  1.00  0.64           C  
ATOM   2713  H   THR A 180      36.124  20.979 -41.297  1.00  0.64           H  
ATOM   2714  HA  THR A 180      37.172  20.093 -43.759  1.00  0.64           H  
ATOM   2715  HB  THR A 180      35.429  18.610 -41.751  1.00  0.64           H  
ATOM   2716  HG1 THR A 180      37.371  19.412 -40.877  1.00  0.64           H  
ATOM   2717 1HG2 THR A 180      36.410  16.576 -42.723  1.00  0.64           H  
ATOM   2718 2HG2 THR A 180      35.478  17.478 -43.940  1.00  0.64           H  
ATOM   2719 3HG2 THR A 180      37.254  17.558 -43.942  1.00  0.64           H  
ATOM   2720  N   ASN A 181      33.855  20.081 -43.697  1.00  0.64           N  
ATOM   2721  CA  ASN A 181      32.720  20.004 -44.614  1.00  0.64           C  
ATOM   2722  C   ASN A 181      31.549  20.922 -44.225  1.00  0.64           C  
ATOM   2723  O   ASN A 181      30.443  20.434 -43.980  1.00  0.64           O  
ATOM   2724  CB  ASN A 181      32.261  18.567 -44.727  1.00  0.64           C  
ATOM   2725  CG  ASN A 181      31.270  18.376 -45.811  1.00  0.64           C  
ATOM   2726  OD1 ASN A 181      31.171  19.208 -46.723  1.00  0.64           O  
ATOM   2727  ND2 ASN A 181      30.532  17.295 -45.734  1.00  0.64           N  
ATOM   2728  H   ASN A 181      33.723  20.267 -42.697  1.00  0.64           H  
ATOM   2729  HA  ASN A 181      33.065  20.296 -45.602  1.00  0.64           H  
ATOM   2730 1HB  ASN A 181      33.119  17.923 -44.919  1.00  0.64           H  
ATOM   2731 2HB  ASN A 181      31.817  18.253 -43.787  1.00  0.64           H  
ATOM   2732 1HD2 ASN A 181      29.805  17.122 -46.426  1.00  0.64           H  
ATOM   2733 2HD2 ASN A 181      30.652  16.657 -44.981  1.00  0.64           H  
ATOM   2734  N   PRO A 182      31.729  22.253 -44.253  1.00  0.64           N  
ATOM   2735  CA  PRO A 182      30.805  23.237 -43.718  1.00  0.64           C  
ATOM   2736  C   PRO A 182      29.490  23.308 -44.450  1.00  0.64           C  
ATOM   2737  O   PRO A 182      28.460  23.641 -43.867  1.00  0.64           O  
ATOM   2738  CB  PRO A 182      31.570  24.545 -43.916  1.00  0.64           C  
ATOM   2739  CG  PRO A 182      32.516  24.284 -45.064  1.00  0.64           C  
ATOM   2740  CD  PRO A 182      32.888  22.828 -44.952  1.00  0.64           C  
ATOM   2741  HA  PRO A 182      30.652  23.037 -42.646  1.00  0.64           H  
ATOM   2742 1HB  PRO A 182      30.867  25.366 -44.117  1.00  0.64           H  
ATOM   2743 2HB  PRO A 182      32.098  24.792 -42.990  1.00  0.64           H  
ATOM   2744 1HG  PRO A 182      32.037  24.533 -46.017  1.00  0.64           H  
ATOM   2745 2HG  PRO A 182      33.398  24.939 -44.971  1.00  0.64           H  
ATOM   2746 1HD  PRO A 182      33.006  22.418 -45.958  1.00  0.64           H  
ATOM   2747 2HD  PRO A 182      33.776  22.722 -44.361  1.00  0.64           H  
ATOM   2748  N   THR A 183      29.471  22.868 -45.700  1.00  0.62           N  
ATOM   2749  CA  THR A 183      28.252  22.992 -46.476  1.00  0.62           C  
ATOM   2750  C   THR A 183      27.224  21.973 -46.049  1.00  0.62           C  
ATOM   2751  O   THR A 183      26.041  22.104 -46.365  1.00  0.62           O  
ATOM   2752  CB  THR A 183      28.540  22.860 -47.977  1.00  0.62           C  
ATOM   2753  OG1 THR A 183      29.090  21.571 -48.261  1.00  0.62           O  
ATOM   2754  CG2 THR A 183      29.544  23.921 -48.390  1.00  0.62           C  
ATOM   2755  H   THR A 183      30.313  22.525 -46.139  1.00  0.62           H  
ATOM   2756  HA  THR A 183      27.832  23.982 -46.298  1.00  0.62           H  
ATOM   2757  HB  THR A 183      27.614  22.987 -48.538  1.00  0.62           H  
ATOM   2758  HG1 THR A 183      28.511  20.880 -47.888  1.00  0.62           H  
ATOM   2759 1HG2 THR A 183      29.752  23.832 -49.457  1.00  0.62           H  
ATOM   2760 2HG2 THR A 183      29.136  24.909 -48.180  1.00  0.62           H  
ATOM   2761 3HG2 THR A 183      30.465  23.781 -47.828  1.00  0.62           H  
ATOM   2762  N   ASP A 184      27.668  20.961 -45.319  1.00  0.60           N  
ATOM   2763  CA  ASP A 184      26.758  19.972 -44.814  1.00  0.60           C  
ATOM   2764  C   ASP A 184      26.436  20.169 -43.339  1.00  0.60           C  
ATOM   2765  O   ASP A 184      25.707  19.345 -42.798  1.00  0.60           O  
ATOM   2766  CB  ASP A 184      27.277  18.560 -45.073  1.00  0.60           C  
ATOM   2767  CG  ASP A 184      27.262  18.175 -46.596  1.00  0.60           C  
ATOM   2768  OD1 ASP A 184      26.435  18.706 -47.298  1.00  0.60           O  
ATOM   2769  OD2 ASP A 184      28.070  17.371 -47.032  1.00  0.60           O  
ATOM   2770  H   ASP A 184      28.655  20.894 -45.063  1.00  0.60           H  
ATOM   2771  HA  ASP A 184      25.822  20.067 -45.362  1.00  0.60           H  
ATOM   2772 1HB  ASP A 184      28.295  18.490 -44.693  1.00  0.60           H  
ATOM   2773 2HB  ASP A 184      26.672  17.842 -44.522  1.00  0.60           H  
ATOM   2774  N   VAL A 185      26.940  21.237 -42.680  1.00  0.59           N  
ATOM   2775  CA  VAL A 185      26.653  21.377 -41.244  1.00  0.59           C  
ATOM   2776  C   VAL A 185      25.524  22.368 -41.012  1.00  0.59           C  
ATOM   2777  O   VAL A 185      25.619  23.547 -41.353  1.00  0.59           O  
ATOM   2778  CB  VAL A 185      27.886  21.837 -40.420  1.00  0.59           C  
ATOM   2779  CG1 VAL A 185      27.476  21.950 -38.939  1.00  0.59           C  
ATOM   2780  CG2 VAL A 185      29.019  20.863 -40.569  1.00  0.59           C  
ATOM   2781  H   VAL A 185      27.507  21.941 -43.156  1.00  0.59           H  
ATOM   2782  HA  VAL A 185      26.336  20.415 -40.855  1.00  0.59           H  
ATOM   2783  HB  VAL A 185      28.204  22.821 -40.768  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 185      28.320  22.278 -38.341  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 185      26.666  22.660 -38.838  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 185      27.141  20.977 -38.582  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 185      29.869  21.200 -39.980  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 185      28.686  19.912 -40.213  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 185      29.308  20.789 -41.622  1.00  0.59           H  
ATOM   2790  N   ALA A 186      24.431  21.858 -40.468  1.00  0.58           N  
ATOM   2791  CA  ALA A 186      23.211  22.614 -40.232  1.00  0.58           C  
ATOM   2792  C   ALA A 186      23.202  23.321 -38.907  1.00  0.58           C  
ATOM   2793  O   ALA A 186      22.765  24.472 -38.820  1.00  0.58           O  
ATOM   2794  CB  ALA A 186      22.032  21.686 -40.277  1.00  0.58           C  
ATOM   2795  H   ALA A 186      24.455  20.884 -40.195  1.00  0.58           H  
ATOM   2796  HA  ALA A 186      23.123  23.371 -41.006  1.00  0.58           H  
ATOM   2797 1HB  ALA A 186      21.142  22.257 -40.125  1.00  0.58           H  
ATOM   2798 2HB  ALA A 186      21.984  21.193 -41.211  1.00  0.58           H  
ATOM   2799 3HB  ALA A 186      22.127  20.962 -39.519  1.00  0.58           H  
ATOM   2800  N   ALA A 187      23.681  22.642 -37.871  1.00  0.57           N  
ATOM   2801  CA  ALA A 187      23.631  23.244 -36.544  1.00  0.57           C  
ATOM   2802  C   ALA A 187      24.628  22.685 -35.577  1.00  0.57           C  
ATOM   2803  O   ALA A 187      25.116  21.564 -35.741  1.00  0.57           O  
ATOM   2804  CB  ALA A 187      22.282  23.075 -35.909  1.00  0.57           C  
ATOM   2805  H   ALA A 187      24.044  21.700 -38.023  1.00  0.57           H  
ATOM   2806  HA  ALA A 187      23.821  24.301 -36.662  1.00  0.57           H  
ATOM   2807 1HB  ALA A 187      22.285  23.583 -34.947  1.00  0.57           H  
ATOM   2808 2HB  ALA A 187      21.535  23.513 -36.541  1.00  0.57           H  
ATOM   2809 3HB  ALA A 187      22.077  22.034 -35.762  1.00  0.57           H  
ATOM   2810  N   ILE A 188      24.901  23.493 -34.558  1.00  0.58           N  
ATOM   2811  CA  ILE A 188      25.716  23.107 -33.414  1.00  0.58           C  
ATOM   2812  C   ILE A 188      24.926  23.251 -32.102  1.00  0.58           C  
ATOM   2813  O   ILE A 188      24.540  24.364 -31.736  1.00  0.58           O  
ATOM   2814  CB  ILE A 188      27.006  23.972 -33.360  1.00  0.58           C  
ATOM   2815  CG1 ILE A 188      27.835  23.756 -34.651  1.00  0.58           C  
ATOM   2816  CG2 ILE A 188      27.827  23.569 -32.154  1.00  0.58           C  
ATOM   2817  CD1 ILE A 188      28.956  24.746 -34.883  1.00  0.58           C  
ATOM   2818  H   ILE A 188      24.468  24.420 -34.579  1.00  0.58           H  
ATOM   2819  HA  ILE A 188      26.004  22.065 -33.526  1.00  0.58           H  
ATOM   2820  HB  ILE A 188      26.742  25.031 -33.297  1.00  0.58           H  
ATOM   2821 1HG1 ILE A 188      28.279  22.778 -34.593  1.00  0.58           H  
ATOM   2822 2HG1 ILE A 188      27.180  23.770 -35.484  1.00  0.58           H  
ATOM   2823 1HG2 ILE A 188      28.727  24.162 -32.111  1.00  0.58           H  
ATOM   2824 2HG2 ILE A 188      27.247  23.726 -31.243  1.00  0.58           H  
ATOM   2825 3HG2 ILE A 188      28.087  22.519 -32.242  1.00  0.58           H  
ATOM   2826 1HD1 ILE A 188      29.477  24.489 -35.799  1.00  0.58           H  
ATOM   2827 2HD1 ILE A 188      28.548  25.736 -34.977  1.00  0.58           H  
ATOM   2828 3HD1 ILE A 188      29.647  24.724 -34.059  1.00  0.58           H  
ATOM   2829  N   PHE A 189      24.739  22.128 -31.386  1.00  0.60           N  
ATOM   2830  CA  PHE A 189      24.026  22.085 -30.096  1.00  0.60           C  
ATOM   2831  C   PHE A 189      24.956  22.130 -28.887  1.00  0.60           C  
ATOM   2832  O   PHE A 189      25.872  21.303 -28.734  1.00  0.60           O  
ATOM   2833  CB  PHE A 189      23.142  20.845 -29.959  1.00  0.60           C  
ATOM   2834  CG  PHE A 189      21.853  20.813 -30.692  1.00  0.60           C  
ATOM   2835  CD1 PHE A 189      21.771  20.470 -32.012  1.00  0.60           C  
ATOM   2836  CD2 PHE A 189      20.681  21.053 -29.986  1.00  0.60           C  
ATOM   2837  CE1 PHE A 189      20.526  20.386 -32.635  1.00  0.60           C  
ATOM   2838  CE2 PHE A 189      19.459  20.960 -30.594  1.00  0.60           C  
ATOM   2839  CZ  PHE A 189      19.386  20.629 -31.915  1.00  0.60           C  
ATOM   2840  H   PHE A 189      25.094  21.256 -31.773  1.00  0.60           H  
ATOM   2841  HA  PHE A 189      23.377  22.955 -30.047  1.00  0.60           H  
ATOM   2842 1HB  PHE A 189      23.712  19.977 -30.279  1.00  0.60           H  
ATOM   2843 2HB  PHE A 189      22.921  20.694 -28.902  1.00  0.60           H  
ATOM   2844  HD1 PHE A 189      22.692  20.269 -32.554  1.00  0.60           H  
ATOM   2845  HD2 PHE A 189      20.742  21.306 -28.923  1.00  0.60           H  
ATOM   2846  HE1 PHE A 189      20.446  20.125 -33.685  1.00  0.60           H  
ATOM   2847  HE2 PHE A 189      18.546  21.146 -30.024  1.00  0.60           H  
ATOM   2848  HZ  PHE A 189      18.432  20.562 -32.382  1.00  0.60           H  
ATOM   2849  N   LEU A 190      24.673  23.086 -28.006  1.00  0.62           N  
ATOM   2850  CA  LEU A 190      25.471  23.303 -26.805  1.00  0.62           C  
ATOM   2851  C   LEU A 190      24.694  23.717 -25.547  1.00  0.62           C  
ATOM   2852  O   LEU A 190      23.849  24.605 -25.603  1.00  0.62           O  
ATOM   2853  CB  LEU A 190      26.481  24.386 -27.127  1.00  0.62           C  
ATOM   2854  CG  LEU A 190      27.338  24.848 -26.012  1.00  0.62           C  
ATOM   2855  CD1 LEU A 190      28.275  23.724 -25.566  1.00  0.62           C  
ATOM   2856  CD2 LEU A 190      28.048  26.038 -26.504  1.00  0.62           C  
ATOM   2857  H   LEU A 190      23.914  23.734 -28.235  1.00  0.62           H  
ATOM   2858  HA  LEU A 190      26.000  22.375 -26.584  1.00  0.62           H  
ATOM   2859 1HB  LEU A 190      27.139  24.017 -27.912  1.00  0.62           H  
ATOM   2860 2HB  LEU A 190      25.944  25.254 -27.517  1.00  0.62           H  
ATOM   2861  HG  LEU A 190      26.723  25.132 -25.158  1.00  0.62           H  
ATOM   2862 1HD1 LEU A 190      28.906  24.078 -24.750  1.00  0.62           H  
ATOM   2863 2HD1 LEU A 190      27.693  22.876 -25.226  1.00  0.62           H  
ATOM   2864 3HD1 LEU A 190      28.900  23.410 -26.403  1.00  0.62           H  
ATOM   2865 1HD2 LEU A 190      28.680  26.452 -25.720  1.00  0.62           H  
ATOM   2866 2HD2 LEU A 190      28.647  25.772 -27.360  1.00  0.62           H  
ATOM   2867 3HD2 LEU A 190      27.304  26.750 -26.803  1.00  0.62           H  
ATOM   2868  N   GLU A 191      24.996  23.083 -24.415  1.00  0.66           N  
ATOM   2869  CA  GLU A 191      24.430  23.505 -23.131  1.00  0.66           C  
ATOM   2870  C   GLU A 191      25.482  24.366 -22.393  1.00  0.66           C  
ATOM   2871  O   GLU A 191      26.495  23.804 -21.989  1.00  0.66           O  
ATOM   2872  CB  GLU A 191      24.084  22.290 -22.263  1.00  0.66           C  
ATOM   2873  CG  GLU A 191      23.429  22.677 -20.954  1.00  0.66           C  
ATOM   2874  CD  GLU A 191      23.005  21.530 -20.041  1.00  0.66           C  
ATOM   2875  OE1 GLU A 191      23.641  20.493 -20.036  1.00  0.66           O  
ATOM   2876  OE2 GLU A 191      22.022  21.711 -19.333  1.00  0.66           O  
ATOM   2877  H   GLU A 191      25.665  22.326 -24.437  1.00  0.66           H  
ATOM   2878  HA  GLU A 191      23.515  24.063 -23.306  1.00  0.66           H  
ATOM   2879 1HB  GLU A 191      23.400  21.632 -22.804  1.00  0.66           H  
ATOM   2880 2HB  GLU A 191      24.989  21.723 -22.038  1.00  0.66           H  
ATOM   2881 1HG  GLU A 191      24.114  23.319 -20.432  1.00  0.66           H  
ATOM   2882 2HG  GLU A 191      22.559  23.259 -21.169  1.00  0.66           H  
ATOM   2883  N   PRO A 192      25.308  25.699 -22.214  1.00  0.73           N  
ATOM   2884  CA  PRO A 192      26.258  26.600 -21.557  1.00  0.73           C  
ATOM   2885  C   PRO A 192      26.732  26.119 -20.177  1.00  0.73           C  
ATOM   2886  O   PRO A 192      27.859  26.420 -19.788  1.00  0.73           O  
ATOM   2887  CB  PRO A 192      25.467  27.902 -21.468  1.00  0.73           C  
ATOM   2888  CG  PRO A 192      24.537  27.848 -22.646  1.00  0.73           C  
ATOM   2889  CD  PRO A 192      24.111  26.390 -22.729  1.00  0.73           C  
ATOM   2890  HA  PRO A 192      27.126  26.732 -22.224  1.00  0.73           H  
ATOM   2891 1HB  PRO A 192      24.934  27.942 -20.509  1.00  0.73           H  
ATOM   2892 2HB  PRO A 192      26.146  28.770 -21.495  1.00  0.73           H  
ATOM   2893 1HG  PRO A 192      23.693  28.530 -22.492  1.00  0.73           H  
ATOM   2894 2HG  PRO A 192      25.055  28.191 -23.557  1.00  0.73           H  
ATOM   2895 1HD  PRO A 192      23.231  26.193 -22.087  1.00  0.73           H  
ATOM   2896 2HD  PRO A 192      23.929  26.158 -23.770  1.00  0.73           H  
ATOM   2897  N   ILE A 193      25.865  25.428 -19.418  1.00  0.81           N  
ATOM   2898  CA  ILE A 193      26.271  24.868 -18.125  1.00  0.81           C  
ATOM   2899  C   ILE A 193      25.871  23.415 -18.104  1.00  0.81           C  
ATOM   2900  O   ILE A 193      24.682  23.122 -18.077  1.00  0.81           O  
ATOM   2901  CB  ILE A 193      25.624  25.546 -16.907  1.00  0.81           C  
ATOM   2902  CG1 ILE A 193      25.918  27.039 -16.856  1.00  0.81           C  
ATOM   2903  CG2 ILE A 193      26.167  24.892 -15.656  1.00  0.81           C  
ATOM   2904  CD1 ILE A 193      25.204  27.724 -15.733  1.00  0.81           C  
ATOM   2905  H   ILE A 193      24.933  25.236 -19.760  1.00  0.81           H  
ATOM   2906  HA  ILE A 193      27.348  24.900 -18.038  1.00  0.81           H  
ATOM   2907  HB  ILE A 193      24.547  25.412 -16.947  1.00  0.81           H  
ATOM   2908 1HG1 ILE A 193      26.981  27.200 -16.736  1.00  0.81           H  
ATOM   2909 2HG1 ILE A 193      25.601  27.497 -17.790  1.00  0.81           H  
ATOM   2910 1HG2 ILE A 193      25.711  25.345 -14.781  1.00  0.81           H  
ATOM   2911 2HG2 ILE A 193      25.940  23.830 -15.682  1.00  0.81           H  
ATOM   2912 3HG2 ILE A 193      27.235  25.027 -15.610  1.00  0.81           H  
ATOM   2913 1HD1 ILE A 193      25.434  28.789 -15.745  1.00  0.81           H  
ATOM   2914 2HD1 ILE A 193      24.145  27.582 -15.852  1.00  0.81           H  
ATOM   2915 3HD1 ILE A 193      25.519  27.294 -14.781  1.00  0.81           H  
ATOM   2916  N   GLN A 194      26.818  22.494 -18.055  1.00  0.90           N  
ATOM   2917  CA  GLN A 194      26.408  21.099 -18.163  1.00  0.90           C  
ATOM   2918  C   GLN A 194      25.479  20.730 -17.005  1.00  0.90           C  
ATOM   2919  O   GLN A 194      25.823  20.975 -15.842  1.00  0.90           O  
ATOM   2920  CB  GLN A 194      27.615  20.176 -18.191  1.00  0.90           C  
ATOM   2921  CG  GLN A 194      28.531  20.395 -19.369  1.00  0.90           C  
ATOM   2922  CD  GLN A 194      29.705  19.406 -19.468  1.00  0.90           C  
ATOM   2923  OE1 GLN A 194      30.558  19.267 -18.594  1.00  0.90           O  
ATOM   2924  NE2 GLN A 194      29.757  18.714 -20.573  1.00  0.90           N  
ATOM   2925  H   GLN A 194      27.801  22.758 -18.019  1.00  0.90           H  
ATOM   2926  HA  GLN A 194      25.860  20.974 -19.097  1.00  0.90           H  
ATOM   2927 1HB  GLN A 194      28.166  20.248 -17.259  1.00  0.90           H  
ATOM   2928 2HB  GLN A 194      27.254  19.180 -18.283  1.00  0.90           H  
ATOM   2929 1HG  GLN A 194      27.946  20.330 -20.287  1.00  0.90           H  
ATOM   2930 2HG  GLN A 194      28.947  21.396 -19.264  1.00  0.90           H  
ATOM   2931 1HE2 GLN A 194      30.508  18.069 -20.722  1.00  0.90           H  
ATOM   2932 2HE2 GLN A 194      29.050  18.834 -21.277  1.00  0.90           H  
ATOM   2933  N   GLY A 195      24.335  20.110 -17.356  1.00  0.99           N  
ATOM   2934  CA  GLY A 195      23.225  19.735 -16.466  1.00  0.99           C  
ATOM   2935  C   GLY A 195      23.252  18.393 -15.726  1.00  0.99           C  
ATOM   2936  O   GLY A 195      23.366  18.364 -14.499  1.00  0.99           O  
ATOM   2937  H   GLY A 195      24.176  19.984 -18.360  1.00  0.99           H  
ATOM   2938 1HA  GLY A 195      23.125  20.512 -15.724  1.00  0.99           H  
ATOM   2939 2HA  GLY A 195      22.308  19.786 -17.053  1.00  0.99           H  
ATOM   2940  N   GLU A 196      22.991  17.295 -16.446  1.00  1.05           N  
ATOM   2941  CA  GLU A 196      22.915  15.958 -15.832  1.00  1.05           C  
ATOM   2942  C   GLU A 196      24.213  15.501 -15.159  1.00  1.05           C  
ATOM   2943  O   GLU A 196      24.172  14.710 -14.218  1.00  1.05           O  
ATOM   2944  CB  GLU A 196      22.441  14.928 -16.827  1.00  1.05           C  
ATOM   2945  CG  GLU A 196      22.094  13.576 -16.224  1.00  1.05           C  
ATOM   2946  CD  GLU A 196      21.396  12.657 -17.188  1.00  1.05           C  
ATOM   2947  OE1 GLU A 196      20.684  13.144 -18.039  1.00  1.05           O  
ATOM   2948  OE2 GLU A 196      21.556  11.464 -17.064  1.00  1.05           O  
ATOM   2949  H   GLU A 196      22.878  17.386 -17.446  1.00  1.05           H  
ATOM   2950  HA  GLU A 196      22.157  15.998 -15.062  1.00  1.05           H  
ATOM   2951 1HB  GLU A 196      21.599  15.303 -17.406  1.00  1.05           H  
ATOM   2952 2HB  GLU A 196      23.232  14.744 -17.481  1.00  1.05           H  
ATOM   2953 1HG  GLU A 196      23.019  13.101 -15.895  1.00  1.05           H  
ATOM   2954 2HG  GLU A 196      21.463  13.729 -15.350  1.00  1.05           H  
ATOM   2955  N   THR A 197      25.349  15.956 -15.674  1.00  1.07           N  
ATOM   2956  CA  THR A 197      26.667  15.636 -15.136  1.00  1.07           C  
ATOM   2957  C   THR A 197      27.034  16.652 -14.059  1.00  1.07           C  
ATOM   2958  O   THR A 197      26.177  17.384 -13.572  1.00  1.07           O  
ATOM   2959  CB  THR A 197      27.750  15.566 -16.244  1.00  1.07           C  
ATOM   2960  OG1 THR A 197      28.985  15.082 -15.683  1.00  1.07           O  
ATOM   2961  CG2 THR A 197      27.944  16.894 -16.916  1.00  1.07           C  
ATOM   2962  H   THR A 197      25.291  16.583 -16.461  1.00  1.07           H  
ATOM   2963  HA  THR A 197      26.617  14.653 -14.670  1.00  1.07           H  
ATOM   2964  HB  THR A 197      27.434  14.855 -16.973  1.00  1.07           H  
ATOM   2965  HG1 THR A 197      29.667  15.094 -16.364  1.00  1.07           H  
ATOM   2966 1HG2 THR A 197      28.690  16.803 -17.707  1.00  1.07           H  
ATOM   2967 2HG2 THR A 197      26.991  17.193 -17.339  1.00  1.07           H  
ATOM   2968 3HG2 THR A 197      28.272  17.638 -16.208  1.00  1.07           H  
ATOM   2969  N   GLY A 198      28.283  16.646 -13.618  1.00  1.05           N  
ATOM   2970  CA  GLY A 198      28.654  17.568 -12.553  1.00  1.05           C  
ATOM   2971  C   GLY A 198      28.338  18.949 -13.086  1.00  1.05           C  
ATOM   2972  O   GLY A 198      28.391  19.157 -14.293  1.00  1.05           O  
ATOM   2973  H   GLY A 198      28.939  16.019 -14.066  1.00  1.05           H  
ATOM   2974 1HA  GLY A 198      28.079  17.365 -11.653  1.00  1.05           H  
ATOM   2975 2HA  GLY A 198      29.713  17.479 -12.326  1.00  1.05           H  
ATOM   2976  N   VAL A 199      28.033  19.924 -12.239  1.00  1.00           N  
ATOM   2977  CA  VAL A 199      27.665  21.186 -12.867  1.00  1.00           C  
ATOM   2978  C   VAL A 199      28.899  21.875 -13.417  1.00  1.00           C  
ATOM   2979  O   VAL A 199      29.805  22.244 -12.664  1.00  1.00           O  
ATOM   2980  CB  VAL A 199      26.974  22.144 -11.889  1.00  1.00           C  
ATOM   2981  CG1 VAL A 199      26.698  23.391 -12.611  1.00  1.00           C  
ATOM   2982  CG2 VAL A 199      25.697  21.536 -11.341  1.00  1.00           C  
ATOM   2983  H   VAL A 199      28.011  19.788 -11.242  1.00  1.00           H  
ATOM   2984  HA  VAL A 199      26.980  20.977 -13.690  1.00  1.00           H  
ATOM   2985  HB  VAL A 199      27.655  22.378 -11.065  1.00  1.00           H  
ATOM   2986 1HG1 VAL A 199      26.239  24.090 -11.955  1.00  1.00           H  
ATOM   2987 2HG1 VAL A 199      27.619  23.800 -12.991  1.00  1.00           H  
ATOM   2988 3HG1 VAL A 199      26.036  23.169 -13.429  1.00  1.00           H  
ATOM   2989 1HG2 VAL A 199      25.219  22.235 -10.657  1.00  1.00           H  
ATOM   2990 2HG2 VAL A 199      25.018  21.312 -12.168  1.00  1.00           H  
ATOM   2991 3HG2 VAL A 199      25.941  20.617 -10.811  1.00  1.00           H  
ATOM   2992  N   VAL A 200      28.929  22.022 -14.738  1.00  0.95           N  
ATOM   2993  CA  VAL A 200      30.099  22.593 -15.411  1.00  0.95           C  
ATOM   2994  C   VAL A 200      29.831  23.690 -16.431  1.00  0.95           C  
ATOM   2995  O   VAL A 200      29.451  23.385 -17.560  1.00  0.95           O  
ATOM   2996  CB  VAL A 200      30.902  21.506 -16.142  1.00  0.95           C  
ATOM   2997  CG1 VAL A 200      32.082  22.139 -16.846  1.00  0.95           C  
ATOM   2998  CG2 VAL A 200      31.401  20.467 -15.166  1.00  0.95           C  
ATOM   2999  H   VAL A 200      28.110  21.683 -15.257  1.00  0.95           H  
ATOM   3000  HA  VAL A 200      30.759  22.973 -14.639  1.00  0.95           H  
ATOM   3001  HB  VAL A 200      30.282  21.046 -16.880  1.00  0.95           H  
ATOM   3002 1HG1 VAL A 200      32.641  21.367 -17.377  1.00  0.95           H  
ATOM   3003 2HG1 VAL A 200      31.723  22.881 -17.559  1.00  0.95           H  
ATOM   3004 3HG1 VAL A 200      32.729  22.624 -16.117  1.00  0.95           H  
ATOM   3005 1HG2 VAL A 200      31.967  19.713 -15.710  1.00  0.95           H  
ATOM   3006 2HG2 VAL A 200      32.041  20.944 -14.425  1.00  0.95           H  
ATOM   3007 3HG2 VAL A 200      30.582  19.996 -14.675  1.00  0.95           H  
ATOM   3008  N   PRO A 201      30.000  24.966 -16.079  1.00  0.91           N  
ATOM   3009  CA  PRO A 201      29.924  26.093 -16.985  1.00  0.91           C  
ATOM   3010  C   PRO A 201      30.950  25.946 -18.095  1.00  0.91           C  
ATOM   3011  O   PRO A 201      32.093  25.550 -17.837  1.00  0.91           O  
ATOM   3012  CB  PRO A 201      30.230  27.284 -16.078  1.00  0.91           C  
ATOM   3013  CG  PRO A 201      29.848  26.806 -14.686  1.00  0.91           C  
ATOM   3014  CD  PRO A 201      30.224  25.336 -14.673  1.00  0.91           C  
ATOM   3015  HA  PRO A 201      28.921  26.185 -17.406  1.00  0.91           H  
ATOM   3016 1HB  PRO A 201      31.296  27.558 -16.170  1.00  0.91           H  
ATOM   3017 2HB  PRO A 201      29.649  28.156 -16.403  1.00  0.91           H  
ATOM   3018 1HG  PRO A 201      30.369  27.397 -13.914  1.00  0.91           H  
ATOM   3019 2HG  PRO A 201      28.769  26.969 -14.527  1.00  0.91           H  
ATOM   3020 1HD  PRO A 201      31.283  25.214 -14.403  1.00  0.91           H  
ATOM   3021 2HD  PRO A 201      29.553  24.788 -13.999  1.00  0.91           H  
ATOM   3022  N   ALA A 202      30.581  26.344 -19.298  1.00  0.88           N  
ATOM   3023  CA  ALA A 202      31.482  26.336 -20.431  1.00  0.88           C  
ATOM   3024  C   ALA A 202      32.628  27.309 -20.143  1.00  0.88           C  
ATOM   3025  O   ALA A 202      32.414  28.293 -19.434  1.00  0.88           O  
ATOM   3026  CB  ALA A 202      30.741  26.721 -21.705  1.00  0.88           C  
ATOM   3027  H   ALA A 202      29.613  26.615 -19.448  1.00  0.88           H  
ATOM   3028  HA  ALA A 202      31.864  25.338 -20.537  1.00  0.88           H  
ATOM   3029 1HB  ALA A 202      31.422  26.695 -22.536  1.00  0.88           H  
ATOM   3030 2HB  ALA A 202      29.929  26.029 -21.886  1.00  0.88           H  
ATOM   3031 3HB  ALA A 202      30.335  27.726 -21.596  1.00  0.88           H  
ATOM   3032  N   PRO A 203      33.845  27.094 -20.674  1.00  0.86           N  
ATOM   3033  CA  PRO A 203      34.966  28.006 -20.512  1.00  0.86           C  
ATOM   3034  C   PRO A 203      34.515  29.386 -20.987  1.00  0.86           C  
ATOM   3035  O   PRO A 203      33.751  29.509 -21.943  1.00  0.86           O  
ATOM   3036  CB  PRO A 203      36.048  27.372 -21.401  1.00  0.86           C  
ATOM   3037  CG  PRO A 203      35.700  25.884 -21.415  1.00  0.86           C  
ATOM   3038  CD  PRO A 203      34.176  25.831 -21.389  1.00  0.86           C  
ATOM   3039  HA  PRO A 203      35.271  28.030 -19.457  1.00  0.86           H  
ATOM   3040 1HB  PRO A 203      36.048  27.832 -22.391  1.00  0.86           H  
ATOM   3041 2HB  PRO A 203      37.041  27.566 -20.969  1.00  0.86           H  
ATOM   3042 1HG  PRO A 203      36.124  25.398 -22.313  1.00  0.86           H  
ATOM   3043 2HG  PRO A 203      36.150  25.385 -20.544  1.00  0.86           H  
ATOM   3044 1HD  PRO A 203      33.744  25.803 -22.394  1.00  0.86           H  
ATOM   3045 2HD  PRO A 203      33.913  24.946 -20.794  1.00  0.86           H  
ATOM   3046  N   GLU A 204      35.010  30.432 -20.332  1.00  0.84           N  
ATOM   3047  CA  GLU A 204      34.577  31.810 -20.593  1.00  0.84           C  
ATOM   3048  C   GLU A 204      34.496  32.232 -22.065  1.00  0.84           C  
ATOM   3049  O   GLU A 204      33.540  32.888 -22.468  1.00  0.84           O  
ATOM   3050  CB  GLU A 204      35.518  32.775 -19.856  1.00  0.84           C  
ATOM   3051  CG  GLU A 204      35.149  34.248 -19.987  1.00  0.84           C  
ATOM   3052  CD  GLU A 204      36.070  35.172 -19.214  1.00  0.84           C  
ATOM   3053  OE1 GLU A 204      36.988  34.690 -18.591  1.00  0.84           O  
ATOM   3054  OE2 GLU A 204      35.848  36.360 -19.249  1.00  0.84           O  
ATOM   3055  H   GLU A 204      35.666  30.268 -19.583  1.00  0.84           H  
ATOM   3056  HA  GLU A 204      33.576  31.920 -20.170  1.00  0.84           H  
ATOM   3057 1HB  GLU A 204      35.531  32.527 -18.795  1.00  0.84           H  
ATOM   3058 2HB  GLU A 204      36.533  32.650 -20.233  1.00  0.84           H  
ATOM   3059 1HG  GLU A 204      35.181  34.522 -21.042  1.00  0.84           H  
ATOM   3060 2HG  GLU A 204      34.127  34.384 -19.638  1.00  0.84           H  
ATOM   3061  N   GLY A 205      35.488  31.889 -22.876  1.00  0.80           N  
ATOM   3062  CA  GLY A 205      35.450  32.303 -24.278  1.00  0.80           C  
ATOM   3063  C   GLY A 205      34.828  31.258 -25.210  1.00  0.80           C  
ATOM   3064  O   GLY A 205      34.764  31.469 -26.423  1.00  0.80           O  
ATOM   3065  H   GLY A 205      36.262  31.347 -22.523  1.00  0.80           H  
ATOM   3066 1HA  GLY A 205      34.893  33.237 -24.362  1.00  0.80           H  
ATOM   3067 2HA  GLY A 205      36.465  32.518 -24.607  1.00  0.80           H  
ATOM   3068  N   PHE A 206      34.386  30.130 -24.654  1.00  0.76           N  
ATOM   3069  CA  PHE A 206      33.878  29.023 -25.455  1.00  0.76           C  
ATOM   3070  C   PHE A 206      32.592  29.326 -26.187  1.00  0.76           C  
ATOM   3071  O   PHE A 206      32.506  29.139 -27.397  1.00  0.76           O  
ATOM   3072  CB  PHE A 206      33.623  27.813 -24.582  1.00  0.76           C  
ATOM   3073  CG  PHE A 206      33.177  26.657 -25.321  1.00  0.76           C  
ATOM   3074  CD1 PHE A 206      34.098  25.879 -25.943  1.00  0.76           C  
ATOM   3075  CD2 PHE A 206      31.862  26.340 -25.440  1.00  0.76           C  
ATOM   3076  CE1 PHE A 206      33.717  24.805 -26.687  1.00  0.76           C  
ATOM   3077  CE2 PHE A 206      31.499  25.263 -26.176  1.00  0.76           C  
ATOM   3078  CZ  PHE A 206      32.422  24.505 -26.804  1.00  0.76           C  
ATOM   3079  H   PHE A 206      34.388  30.028 -23.641  1.00  0.76           H  
ATOM   3080  HA  PHE A 206      34.639  28.768 -26.195  1.00  0.76           H  
ATOM   3081 1HB  PHE A 206      34.532  27.552 -24.067  1.00  0.76           H  
ATOM   3082 2HB  PHE A 206      32.881  28.052 -23.832  1.00  0.76           H  
ATOM   3083  HD1 PHE A 206      35.152  26.137 -25.842  1.00  0.76           H  
ATOM   3084  HD2 PHE A 206      31.110  26.953 -24.952  1.00  0.76           H  
ATOM   3085  HE1 PHE A 206      34.449  24.199 -27.184  1.00  0.76           H  
ATOM   3086  HE2 PHE A 206      30.489  25.011 -26.277  1.00  0.76           H  
ATOM   3087  HZ  PHE A 206      32.119  23.653 -27.391  1.00  0.76           H  
ATOM   3088  N   LEU A 207      31.573  29.784 -25.463  1.00  0.71           N  
ATOM   3089  CA  LEU A 207      30.273  29.989 -26.093  1.00  0.71           C  
ATOM   3090  C   LEU A 207      30.422  31.019 -27.201  1.00  0.71           C  
ATOM   3091  O   LEU A 207      29.843  30.881 -28.281  1.00  0.71           O  
ATOM   3092  CB  LEU A 207      29.238  30.443 -25.059  1.00  0.71           C  
ATOM   3093  CG  LEU A 207      27.811  30.582 -25.555  1.00  0.71           C  
ATOM   3094  CD1 LEU A 207      27.357  29.286 -26.015  1.00  0.71           C  
ATOM   3095  CD2 LEU A 207      26.914  31.055 -24.467  1.00  0.71           C  
ATOM   3096  H   LEU A 207      31.696  29.959 -24.473  1.00  0.71           H  
ATOM   3097  HA  LEU A 207      29.945  29.047 -26.534  1.00  0.71           H  
ATOM   3098 1HB  LEU A 207      29.235  29.732 -24.232  1.00  0.71           H  
ATOM   3099 2HB  LEU A 207      29.541  31.416 -24.663  1.00  0.71           H  
ATOM   3100  HG  LEU A 207      27.783  31.266 -26.375  1.00  0.71           H  
ATOM   3101 1HD1 LEU A 207      26.340  29.366 -26.374  1.00  0.71           H  
ATOM   3102 2HD1 LEU A 207      28.013  28.949 -26.817  1.00  0.71           H  
ATOM   3103 3HD1 LEU A 207      27.389  28.584 -25.181  1.00  0.71           H  
ATOM   3104 1HD2 LEU A 207      25.909  31.128 -24.854  1.00  0.71           H  
ATOM   3105 2HD2 LEU A 207      26.938  30.349 -23.634  1.00  0.71           H  
ATOM   3106 3HD2 LEU A 207      27.237  32.016 -24.121  1.00  0.71           H  
ATOM   3107  N   LYS A 208      31.211  32.060 -26.920  1.00  0.67           N  
ATOM   3108  CA  LYS A 208      31.473  33.107 -27.889  1.00  0.67           C  
ATOM   3109  C   LYS A 208      32.137  32.504 -29.113  1.00  0.67           C  
ATOM   3110  O   LYS A 208      31.690  32.742 -30.231  1.00  0.67           O  
ATOM   3111  CB  LYS A 208      32.334  34.211 -27.274  1.00  0.67           C  
ATOM   3112  CG  LYS A 208      32.650  35.383 -28.204  1.00  0.67           C  
ATOM   3113  CD  LYS A 208      33.465  36.453 -27.471  1.00  0.67           C  
ATOM   3114  CE  LYS A 208      33.720  37.683 -28.344  1.00  0.67           C  
ATOM   3115  NZ  LYS A 208      34.658  37.395 -29.469  1.00  0.67           N  
ATOM   3116  H   LYS A 208      31.653  32.103 -26.013  1.00  0.67           H  
ATOM   3117  HA  LYS A 208      30.530  33.539 -28.212  1.00  0.67           H  
ATOM   3118 1HB  LYS A 208      31.832  34.611 -26.390  1.00  0.67           H  
ATOM   3119 2HB  LYS A 208      33.285  33.784 -26.945  1.00  0.67           H  
ATOM   3120 1HG  LYS A 208      33.223  35.025 -29.069  1.00  0.67           H  
ATOM   3121 2HG  LYS A 208      31.721  35.825 -28.562  1.00  0.67           H  
ATOM   3122 1HD  LYS A 208      32.929  36.761 -26.571  1.00  0.67           H  
ATOM   3123 2HD  LYS A 208      34.425  36.029 -27.173  1.00  0.67           H  
ATOM   3124 1HE  LYS A 208      32.772  38.027 -28.756  1.00  0.67           H  
ATOM   3125 2HE  LYS A 208      34.143  38.474 -27.727  1.00  0.67           H  
ATOM   3126 1HZ  LYS A 208      34.801  38.218 -30.026  1.00  0.67           H  
ATOM   3127 2HZ  LYS A 208      35.544  37.082 -29.117  1.00  0.67           H  
ATOM   3128 3HZ  LYS A 208      34.275  36.659 -30.080  1.00  0.67           H  
ATOM   3129  N   ALA A 209      33.171  31.683 -28.911  1.00  0.64           N  
ATOM   3130  CA  ALA A 209      33.862  31.057 -30.028  1.00  0.64           C  
ATOM   3131  C   ALA A 209      32.917  30.193 -30.864  1.00  0.64           C  
ATOM   3132  O   ALA A 209      33.013  30.175 -32.094  1.00  0.64           O  
ATOM   3133  CB  ALA A 209      34.996  30.219 -29.506  1.00  0.64           C  
ATOM   3134  H   ALA A 209      33.520  31.502 -27.969  1.00  0.64           H  
ATOM   3135  HA  ALA A 209      34.260  31.847 -30.667  1.00  0.64           H  
ATOM   3136 1HB  ALA A 209      35.533  29.763 -30.337  1.00  0.64           H  
ATOM   3137 2HB  ALA A 209      35.675  30.842 -28.927  1.00  0.64           H  
ATOM   3138 3HB  ALA A 209      34.576  29.454 -28.872  1.00  0.64           H  
ATOM   3139  N   VAL A 210      31.978  29.501 -30.214  1.00  0.62           N  
ATOM   3140  CA  VAL A 210      31.024  28.684 -30.954  1.00  0.62           C  
ATOM   3141  C   VAL A 210      30.160  29.596 -31.810  1.00  0.62           C  
ATOM   3142  O   VAL A 210      29.892  29.296 -32.978  1.00  0.62           O  
ATOM   3143  CB  VAL A 210      30.153  27.829 -30.032  1.00  0.62           C  
ATOM   3144  CG1 VAL A 210      29.053  27.140 -30.862  1.00  0.62           C  
ATOM   3145  CG2 VAL A 210      31.021  26.798 -29.335  1.00  0.62           C  
ATOM   3146  H   VAL A 210      31.953  29.526 -29.193  1.00  0.62           H  
ATOM   3147  HA  VAL A 210      31.578  28.013 -31.609  1.00  0.62           H  
ATOM   3148  HB  VAL A 210      29.672  28.468 -29.290  1.00  0.62           H  
ATOM   3149 1HG1 VAL A 210      28.424  26.536 -30.206  1.00  0.62           H  
ATOM   3150 2HG1 VAL A 210      28.441  27.895 -31.354  1.00  0.62           H  
ATOM   3151 3HG1 VAL A 210      29.507  26.502 -31.615  1.00  0.62           H  
ATOM   3152 1HG2 VAL A 210      30.413  26.195 -28.688  1.00  0.62           H  
ATOM   3153 2HG2 VAL A 210      31.490  26.174 -30.066  1.00  0.62           H  
ATOM   3154 3HG2 VAL A 210      31.786  27.292 -28.752  1.00  0.62           H  
ATOM   3155  N   ARG A 211      29.730  30.724 -31.242  1.00  0.61           N  
ATOM   3156  CA  ARG A 211      28.947  31.680 -32.004  1.00  0.61           C  
ATOM   3157  C   ARG A 211      29.760  32.207 -33.178  1.00  0.61           C  
ATOM   3158  O   ARG A 211      29.237  32.319 -34.287  1.00  0.61           O  
ATOM   3159  CB  ARG A 211      28.507  32.847 -31.134  1.00  0.61           C  
ATOM   3160  CG  ARG A 211      27.718  33.948 -31.855  1.00  0.61           C  
ATOM   3161  CD  ARG A 211      26.368  33.523 -32.340  1.00  0.61           C  
ATOM   3162  NE  ARG A 211      25.708  34.622 -33.036  1.00  0.61           N  
ATOM   3163  CZ  ARG A 211      24.531  34.558 -33.708  1.00  0.61           C  
ATOM   3164  NH1 ARG A 211      23.843  33.450 -33.788  1.00  0.61           N  
ATOM   3165  NH2 ARG A 211      24.071  35.640 -34.304  1.00  0.61           N  
ATOM   3166  H   ARG A 211      29.953  30.917 -30.262  1.00  0.61           H  
ATOM   3167  HA  ARG A 211      28.064  31.176 -32.390  1.00  0.61           H  
ATOM   3168 1HB  ARG A 211      27.914  32.472 -30.320  1.00  0.61           H  
ATOM   3169 2HB  ARG A 211      29.373  33.323 -30.699  1.00  0.61           H  
ATOM   3170 1HG  ARG A 211      27.579  34.785 -31.174  1.00  0.61           H  
ATOM   3171 2HG  ARG A 211      28.291  34.286 -32.725  1.00  0.61           H  
ATOM   3172 1HD  ARG A 211      26.462  32.684 -33.031  1.00  0.61           H  
ATOM   3173 2HD  ARG A 211      25.744  33.241 -31.494  1.00  0.61           H  
ATOM   3174  HE  ARG A 211      26.190  35.512 -33.047  1.00  0.61           H  
ATOM   3175 1HH1 ARG A 211      24.169  32.608 -33.350  1.00  0.61           H  
ATOM   3176 2HH1 ARG A 211      22.964  33.436 -34.337  1.00  0.61           H  
ATOM   3177 1HH2 ARG A 211      24.600  36.496 -34.262  1.00  0.61           H  
ATOM   3178 2HH2 ARG A 211      23.200  35.598 -34.811  1.00  0.61           H  
ATOM   3179  N   GLU A 212      31.050  32.493 -32.964  1.00  0.60           N  
ATOM   3180  CA  GLU A 212      31.866  32.991 -34.062  1.00  0.60           C  
ATOM   3181  C   GLU A 212      31.941  31.944 -35.170  1.00  0.60           C  
ATOM   3182  O   GLU A 212      31.777  32.281 -36.340  1.00  0.60           O  
ATOM   3183  CB  GLU A 212      33.276  33.373 -33.586  1.00  0.60           C  
ATOM   3184  CG  GLU A 212      33.324  34.617 -32.693  1.00  0.60           C  
ATOM   3185  CD  GLU A 212      34.702  34.939 -32.158  1.00  0.60           C  
ATOM   3186  OE1 GLU A 212      35.621  34.187 -32.380  1.00  0.60           O  
ATOM   3187  OE2 GLU A 212      34.824  35.963 -31.504  1.00  0.60           O  
ATOM   3188  H   GLU A 212      31.442  32.393 -32.028  1.00  0.60           H  
ATOM   3189  HA  GLU A 212      31.388  33.882 -34.470  1.00  0.60           H  
ATOM   3190 1HB  GLU A 212      33.707  32.544 -33.033  1.00  0.60           H  
ATOM   3191 2HB  GLU A 212      33.914  33.555 -34.452  1.00  0.60           H  
ATOM   3192 1HG  GLU A 212      32.961  35.469 -33.263  1.00  0.60           H  
ATOM   3193 2HG  GLU A 212      32.646  34.466 -31.857  1.00  0.60           H  
ATOM   3194  N   LEU A 213      32.080  30.659 -34.810  1.00  0.60           N  
ATOM   3195  CA  LEU A 213      32.106  29.619 -35.836  1.00  0.60           C  
ATOM   3196  C   LEU A 213      30.782  29.578 -36.570  1.00  0.60           C  
ATOM   3197  O   LEU A 213      30.722  29.462 -37.794  1.00  0.60           O  
ATOM   3198  CB  LEU A 213      32.360  28.234 -35.214  1.00  0.60           C  
ATOM   3199  CG  LEU A 213      33.756  27.998 -34.678  1.00  0.60           C  
ATOM   3200  CD1 LEU A 213      33.814  26.679 -33.919  1.00  0.60           C  
ATOM   3201  CD2 LEU A 213      34.690  27.961 -35.832  1.00  0.60           C  
ATOM   3202  H   LEU A 213      32.214  30.422 -33.827  1.00  0.60           H  
ATOM   3203  HA  LEU A 213      32.898  29.849 -36.548  1.00  0.60           H  
ATOM   3204 1HB  LEU A 213      31.665  28.094 -34.388  1.00  0.60           H  
ATOM   3205 2HB  LEU A 213      32.155  27.471 -35.965  1.00  0.60           H  
ATOM   3206  HG  LEU A 213      34.033  28.803 -33.996  1.00  0.60           H  
ATOM   3207 1HD1 LEU A 213      34.825  26.510 -33.540  1.00  0.60           H  
ATOM   3208 2HD1 LEU A 213      33.119  26.719 -33.088  1.00  0.60           H  
ATOM   3209 3HD1 LEU A 213      33.542  25.877 -34.592  1.00  0.60           H  
ATOM   3210 1HD2 LEU A 213      35.675  27.792 -35.453  1.00  0.60           H  
ATOM   3211 2HD2 LEU A 213      34.407  27.153 -36.505  1.00  0.60           H  
ATOM   3212 3HD2 LEU A 213      34.654  28.914 -36.370  1.00  0.60           H  
ATOM   3213  N   CYS A 214      29.699  29.743 -35.840  1.00  0.60           N  
ATOM   3214  CA  CYS A 214      28.407  29.698 -36.475  1.00  0.60           C  
ATOM   3215  C   CYS A 214      28.255  30.846 -37.477  1.00  0.60           C  
ATOM   3216  O   CYS A 214      27.774  30.639 -38.602  1.00  0.60           O  
ATOM   3217  CB  CYS A 214      27.332  29.742 -35.404  1.00  0.60           C  
ATOM   3218  SG  CYS A 214      27.290  28.223 -34.403  1.00  0.60           S  
ATOM   3219  H   CYS A 214      29.771  29.845 -34.826  1.00  0.60           H  
ATOM   3220  HA  CYS A 214      28.326  28.759 -37.005  1.00  0.60           H  
ATOM   3221 1HB  CYS A 214      27.505  30.579 -34.741  1.00  0.60           H  
ATOM   3222 2HB  CYS A 214      26.363  29.890 -35.853  1.00  0.60           H  
ATOM   3223  HG  CYS A 214      28.451  28.490 -33.747  1.00  0.60           H  
ATOM   3224  N   ASP A 215      28.732  32.044 -37.107  1.00  0.60           N  
ATOM   3225  CA  ASP A 215      28.637  33.191 -38.002  1.00  0.60           C  
ATOM   3226  C   ASP A 215      29.572  33.058 -39.206  1.00  0.60           C  
ATOM   3227  O   ASP A 215      29.184  33.385 -40.330  1.00  0.60           O  
ATOM   3228  CB  ASP A 215      28.950  34.497 -37.255  1.00  0.60           C  
ATOM   3229  CG  ASP A 215      27.833  34.950 -36.285  1.00  0.60           C  
ATOM   3230  OD1 ASP A 215      26.749  34.414 -36.359  1.00  0.60           O  
ATOM   3231  OD2 ASP A 215      28.072  35.847 -35.498  1.00  0.60           O  
ATOM   3232  H   ASP A 215      29.125  32.157 -36.172  1.00  0.60           H  
ATOM   3233  HA  ASP A 215      27.616  33.249 -38.372  1.00  0.60           H  
ATOM   3234 1HB  ASP A 215      29.870  34.357 -36.679  1.00  0.60           H  
ATOM   3235 2HB  ASP A 215      29.136  35.290 -37.976  1.00  0.60           H  
ATOM   3236  N   GLU A 216      30.783  32.538 -38.988  1.00  0.60           N  
ATOM   3237  CA  GLU A 216      31.744  32.361 -40.076  1.00  0.60           C  
ATOM   3238  C   GLU A 216      31.260  31.362 -41.123  1.00  0.60           C  
ATOM   3239  O   GLU A 216      31.504  31.544 -42.318  1.00  0.60           O  
ATOM   3240  CB  GLU A 216      33.124  31.916 -39.550  1.00  0.60           C  
ATOM   3241  CG  GLU A 216      33.923  33.004 -38.785  1.00  0.60           C  
ATOM   3242  CD  GLU A 216      35.267  32.515 -38.235  1.00  0.60           C  
ATOM   3243  OE1 GLU A 216      35.538  31.337 -38.308  1.00  0.60           O  
ATOM   3244  OE2 GLU A 216      36.016  33.329 -37.748  1.00  0.60           O  
ATOM   3245  H   GLU A 216      31.055  32.283 -38.040  1.00  0.60           H  
ATOM   3246  HA  GLU A 216      31.869  33.324 -40.570  1.00  0.60           H  
ATOM   3247 1HB  GLU A 216      32.986  31.073 -38.869  1.00  0.60           H  
ATOM   3248 2HB  GLU A 216      33.733  31.564 -40.381  1.00  0.60           H  
ATOM   3249 1HG  GLU A 216      34.110  33.834 -39.466  1.00  0.60           H  
ATOM   3250 2HG  GLU A 216      33.317  33.383 -37.969  1.00  0.60           H  
ATOM   3251  N   TYR A 217      30.575  30.308 -40.677  1.00  0.60           N  
ATOM   3252  CA  TYR A 217      30.134  29.266 -41.591  1.00  0.60           C  
ATOM   3253  C   TYR A 217      28.629  29.221 -41.932  1.00  0.60           C  
ATOM   3254  O   TYR A 217      28.234  28.425 -42.797  1.00  0.60           O  
ATOM   3255  CB  TYR A 217      30.589  27.930 -41.027  1.00  0.60           C  
ATOM   3256  CG  TYR A 217      32.122  27.769 -40.968  1.00  0.60           C  
ATOM   3257  CD1 TYR A 217      32.811  27.959 -39.771  1.00  0.60           C  
ATOM   3258  CD2 TYR A 217      32.831  27.405 -42.102  1.00  0.60           C  
ATOM   3259  CE1 TYR A 217      34.166  27.789 -39.708  1.00  0.60           C  
ATOM   3260  CE2 TYR A 217      34.204  27.228 -42.034  1.00  0.60           C  
ATOM   3261  CZ  TYR A 217      34.865  27.420 -40.836  1.00  0.60           C  
ATOM   3262  OH  TYR A 217      36.224  27.248 -40.750  1.00  0.60           O  
ATOM   3263  H   TYR A 217      30.418  30.197 -39.674  1.00  0.60           H  
ATOM   3264  HA  TYR A 217      30.659  29.419 -42.532  1.00  0.60           H  
ATOM   3265 1HB  TYR A 217      30.207  27.836 -40.015  1.00  0.60           H  
ATOM   3266 2HB  TYR A 217      30.175  27.114 -41.620  1.00  0.60           H  
ATOM   3267  HD1 TYR A 217      32.285  28.232 -38.886  1.00  0.60           H  
ATOM   3268  HD2 TYR A 217      32.312  27.251 -43.044  1.00  0.60           H  
ATOM   3269  HE1 TYR A 217      34.690  27.939 -38.771  1.00  0.60           H  
ATOM   3270  HE2 TYR A 217      34.765  26.935 -42.924  1.00  0.60           H  
ATOM   3271  HH  TYR A 217      36.572  26.882 -41.592  1.00  0.60           H  
ATOM   3272  N   GLY A 218      27.792  30.070 -41.312  1.00  0.59           N  
ATOM   3273  CA  GLY A 218      26.352  30.068 -41.618  1.00  0.59           C  
ATOM   3274  C   GLY A 218      25.608  28.878 -41.006  1.00  0.59           C  
ATOM   3275  O   GLY A 218      24.675  28.342 -41.609  1.00  0.59           O  
ATOM   3276  H   GLY A 218      28.134  30.695 -40.583  1.00  0.59           H  
ATOM   3277 1HA  GLY A 218      25.915  30.993 -41.240  1.00  0.59           H  
ATOM   3278 2HA  GLY A 218      26.213  30.071 -42.696  1.00  0.59           H  
ATOM   3279  N   ILE A 219      26.064  28.454 -39.835  1.00  0.58           N  
ATOM   3280  CA  ILE A 219      25.531  27.300 -39.106  1.00  0.58           C  
ATOM   3281  C   ILE A 219      24.597  27.737 -37.995  1.00  0.58           C  
ATOM   3282  O   ILE A 219      24.887  28.686 -37.278  1.00  0.58           O  
ATOM   3283  CB  ILE A 219      26.669  26.477 -38.524  1.00  0.58           C  
ATOM   3284  CG1 ILE A 219      27.508  25.973 -39.598  1.00  0.58           C  
ATOM   3285  CG2 ILE A 219      26.170  25.372 -37.733  1.00  0.58           C  
ATOM   3286  CD1 ILE A 219      28.756  25.413 -39.114  1.00  0.58           C  
ATOM   3287  H   ILE A 219      26.813  29.004 -39.413  1.00  0.58           H  
ATOM   3288  HA  ILE A 219      24.969  26.673 -39.800  1.00  0.58           H  
ATOM   3289  HB  ILE A 219      27.277  27.093 -37.904  1.00  0.58           H  
ATOM   3290 1HG1 ILE A 219      26.968  25.204 -40.133  1.00  0.58           H  
ATOM   3291 2HG1 ILE A 219      27.735  26.779 -40.291  1.00  0.58           H  
ATOM   3292 1HG2 ILE A 219      27.007  24.821 -37.361  1.00  0.58           H  
ATOM   3293 2HG2 ILE A 219      25.579  25.747 -36.904  1.00  0.58           H  
ATOM   3294 3HG2 ILE A 219      25.570  24.738 -38.366  1.00  0.58           H  
ATOM   3295 1HD1 ILE A 219      29.293  25.066 -39.969  1.00  0.58           H  
ATOM   3296 2HD1 ILE A 219      29.330  26.178 -38.590  1.00  0.58           H  
ATOM   3297 3HD1 ILE A 219      28.558  24.596 -38.440  1.00  0.58           H  
ATOM   3298  N   LEU A 220      23.440  27.112 -37.887  1.00  0.57           N  
ATOM   3299  CA  LEU A 220      22.493  27.515 -36.866  1.00  0.57           C  
ATOM   3300  C   LEU A 220      23.049  27.238 -35.453  1.00  0.57           C  
ATOM   3301  O   LEU A 220      23.395  26.095 -35.125  1.00  0.57           O  
ATOM   3302  CB  LEU A 220      21.206  26.721 -37.104  1.00  0.57           C  
ATOM   3303  CG  LEU A 220      20.046  27.054 -36.294  1.00  0.57           C  
ATOM   3304  CD1 LEU A 220      19.607  28.371 -36.679  1.00  0.57           C  
ATOM   3305  CD2 LEU A 220      18.969  26.054 -36.519  1.00  0.57           C  
ATOM   3306  H   LEU A 220      23.219  26.308 -38.475  1.00  0.57           H  
ATOM   3307  HA  LEU A 220      22.301  28.585 -36.963  1.00  0.57           H  
ATOM   3308 1HB  LEU A 220      20.924  26.839 -38.148  1.00  0.57           H  
ATOM   3309 2HB  LEU A 220      21.419  25.688 -36.940  1.00  0.57           H  
ATOM   3310  HG  LEU A 220      20.332  27.074 -35.241  1.00  0.57           H  
ATOM   3311 1HD1 LEU A 220      18.777  28.636 -36.073  1.00  0.57           H  
ATOM   3312 2HD1 LEU A 220      20.421  29.066 -36.534  1.00  0.57           H  
ATOM   3313 3HD1 LEU A 220      19.320  28.370 -37.730  1.00  0.57           H  
ATOM   3314 1HD2 LEU A 220      18.108  26.306 -35.917  1.00  0.57           H  
ATOM   3315 2HD2 LEU A 220      18.696  26.056 -37.572  1.00  0.57           H  
ATOM   3316 3HD2 LEU A 220      19.328  25.081 -36.244  1.00  0.57           H  
ATOM   3317  N   MET A 221      23.109  28.261 -34.596  1.00  0.57           N  
ATOM   3318  CA  MET A 221      23.594  28.016 -33.232  1.00  0.57           C  
ATOM   3319  C   MET A 221      22.425  27.693 -32.339  1.00  0.57           C  
ATOM   3320  O   MET A 221      21.510  28.524 -32.192  1.00  0.57           O  
ATOM   3321  CB  MET A 221      24.318  29.211 -32.635  1.00  0.57           C  
ATOM   3322  CG  MET A 221      24.888  28.955 -31.266  1.00  0.57           C  
ATOM   3323  SD  MET A 221      25.804  30.339 -30.668  1.00  0.57           S  
ATOM   3324  CE  MET A 221      26.558  29.622 -29.263  1.00  0.57           C  
ATOM   3325  H   MET A 221      22.835  29.200 -34.903  1.00  0.57           H  
ATOM   3326  HA  MET A 221      24.265  27.157 -33.236  1.00  0.57           H  
ATOM   3327 1HB  MET A 221      25.095  29.549 -33.289  1.00  0.57           H  
ATOM   3328 2HB  MET A 221      23.612  30.036 -32.546  1.00  0.57           H  
ATOM   3329 1HG  MET A 221      24.081  28.736 -30.563  1.00  0.57           H  
ATOM   3330 2HG  MET A 221      25.552  28.087 -31.303  1.00  0.57           H  
ATOM   3331 1HE  MET A 221      27.192  30.353 -28.778  1.00  0.57           H  
ATOM   3332 2HE  MET A 221      25.786  29.282 -28.586  1.00  0.57           H  
ATOM   3333 3HE  MET A 221      27.159  28.783 -29.564  1.00  0.57           H  
ATOM   3334  N   ILE A 222      22.471  26.534 -31.698  1.00  0.57           N  
ATOM   3335  CA  ILE A 222      21.372  26.155 -30.845  1.00  0.57           C  
ATOM   3336  C   ILE A 222      21.855  25.936 -29.428  1.00  0.57           C  
ATOM   3337  O   ILE A 222      22.781  25.147 -29.208  1.00  0.57           O  
ATOM   3338  CB  ILE A 222      20.719  24.857 -31.331  1.00  0.57           C  
ATOM   3339  CG1 ILE A 222      20.231  25.008 -32.784  1.00  0.57           C  
ATOM   3340  CG2 ILE A 222      19.546  24.540 -30.413  1.00  0.57           C  
ATOM   3341  CD1 ILE A 222      19.763  23.753 -33.371  1.00  0.57           C  
ATOM   3342  H   ILE A 222      23.253  25.886 -31.822  1.00  0.57           H  
ATOM   3343  HA  ILE A 222      20.634  26.946 -30.844  1.00  0.57           H  
ATOM   3344  HB  ILE A 222      21.445  24.044 -31.310  1.00  0.57           H  
ATOM   3345 1HG1 ILE A 222      19.445  25.694 -32.831  1.00  0.57           H  
ATOM   3346 2HG1 ILE A 222      21.050  25.376 -33.400  1.00  0.57           H  
ATOM   3347 1HG2 ILE A 222      19.082  23.644 -30.739  1.00  0.57           H  
ATOM   3348 2HG2 ILE A 222      19.896  24.411 -29.391  1.00  0.57           H  
ATOM   3349 3HG2 ILE A 222      18.827  25.355 -30.445  1.00  0.57           H  
ATOM   3350 1HD1 ILE A 222      19.443  23.922 -34.370  1.00  0.57           H  
ATOM   3351 2HD1 ILE A 222      20.575  23.043 -33.365  1.00  0.57           H  
ATOM   3352 3HD1 ILE A 222      18.939  23.367 -32.800  1.00  0.57           H  
ATOM   3353  N   THR A 223      21.237  26.614 -28.473  1.00  0.58           N  
ATOM   3354  CA  THR A 223      21.658  26.368 -27.111  1.00  0.58           C  
ATOM   3355  C   THR A 223      20.538  25.762 -26.321  1.00  0.58           C  
ATOM   3356  O   THR A 223      19.360  26.034 -26.572  1.00  0.58           O  
ATOM   3357  CB  THR A 223      22.185  27.619 -26.390  1.00  0.58           C  
ATOM   3358  OG1 THR A 223      21.177  28.616 -26.359  1.00  0.58           O  
ATOM   3359  CG2 THR A 223      23.459  28.141 -27.068  1.00  0.58           C  
ATOM   3360  H   THR A 223      20.479  27.256 -28.712  1.00  0.58           H  
ATOM   3361  HA  THR A 223      22.463  25.650 -27.130  1.00  0.58           H  
ATOM   3362  HB  THR A 223      22.429  27.356 -25.360  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      20.462  28.310 -25.798  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223      23.823  29.018 -26.532  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223      24.221  27.357 -27.047  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223      23.248  28.402 -28.092  1.00  0.58           H  
ATOM   3367  N   ASP A 224      20.945  24.944 -25.376  1.00  0.60           N  
ATOM   3368  CA  ASP A 224      20.045  24.268 -24.475  1.00  0.60           C  
ATOM   3369  C   ASP A 224      20.129  24.859 -23.086  1.00  0.60           C  
ATOM   3370  O   ASP A 224      21.104  24.687 -22.371  1.00  0.60           O  
ATOM   3371  CB  ASP A 224      20.323  22.764 -24.507  1.00  0.60           C  
ATOM   3372  CG  ASP A 224      19.439  21.935 -23.608  1.00  0.60           C  
ATOM   3373  OD1 ASP A 224      18.934  22.449 -22.655  1.00  0.60           O  
ATOM   3374  OD2 ASP A 224      19.263  20.762 -23.889  1.00  0.60           O  
ATOM   3375  H   ASP A 224      21.950  24.792 -25.293  1.00  0.60           H  
ATOM   3376  HA  ASP A 224      19.028  24.422 -24.827  1.00  0.60           H  
ATOM   3377 1HB  ASP A 224      20.203  22.408 -25.531  1.00  0.60           H  
ATOM   3378 2HB  ASP A 224      21.359  22.590 -24.219  1.00  0.60           H  
ATOM   3379  N   GLU A 225      19.088  25.586 -22.747  1.00  0.61           N  
ATOM   3380  CA  GLU A 225      18.919  26.286 -21.496  1.00  0.61           C  
ATOM   3381  C   GLU A 225      17.832  25.572 -20.696  1.00  0.61           C  
ATOM   3382  O   GLU A 225      17.208  26.139 -19.794  1.00  0.61           O  
ATOM   3383  CB  GLU A 225      18.520  27.725 -21.781  1.00  0.61           C  
ATOM   3384  CG  GLU A 225      19.556  28.599 -22.463  1.00  0.61           C  
ATOM   3385  CD  GLU A 225      20.549  29.190 -21.553  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225      20.231  29.350 -20.389  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225      21.601  29.556 -22.009  1.00  0.61           O  
ATOM   3388  H   GLU A 225      18.310  25.655 -23.402  1.00  0.61           H  
ATOM   3389  HA  GLU A 225      19.853  26.254 -20.938  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225      17.613  27.744 -22.383  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225      18.291  28.201 -20.844  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225      20.078  28.003 -23.213  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225      19.064  29.393 -22.965  1.00  0.61           H  
ATOM   3394  N   VAL A 226      17.640  24.289 -20.981  1.00  0.63           N  
ATOM   3395  CA  VAL A 226      16.575  23.532 -20.351  1.00  0.63           C  
ATOM   3396  C   VAL A 226      16.620  23.570 -18.846  1.00  0.63           C  
ATOM   3397  O   VAL A 226      15.554  23.757 -18.254  1.00  0.63           O  
ATOM   3398  CB  VAL A 226      16.528  22.122 -20.923  1.00  0.63           C  
ATOM   3399  CG1 VAL A 226      15.650  21.283 -20.145  1.00  0.63           C  
ATOM   3400  CG2 VAL A 226      15.958  22.221 -22.370  1.00  0.63           C  
ATOM   3401  H   VAL A 226      18.217  23.820 -21.690  1.00  0.63           H  
ATOM   3402  HA  VAL A 226      15.648  23.966 -20.630  1.00  0.63           H  
ATOM   3403  HB  VAL A 226      17.526  21.683 -20.917  1.00  0.63           H  
ATOM   3404 1HG1 VAL A 226      15.621  20.283 -20.574  1.00  0.63           H  
ATOM   3405 2HG1 VAL A 226      16.057  21.239 -19.159  1.00  0.63           H  
ATOM   3406 3HG1 VAL A 226      14.662  21.704 -20.129  1.00  0.63           H  
ATOM   3407 1HG2 VAL A 226      15.916  21.225 -22.820  1.00  0.63           H  
ATOM   3408 2HG2 VAL A 226      14.964  22.650 -22.347  1.00  0.63           H  
ATOM   3409 3HG2 VAL A 226      16.603  22.858 -22.979  1.00  0.63           H  
ATOM   3410  N   GLN A 227      17.814  23.448 -18.258  1.00  0.65           N  
ATOM   3411  CA  GLN A 227      18.046  23.495 -16.814  1.00  0.65           C  
ATOM   3412  C   GLN A 227      18.454  24.886 -16.280  1.00  0.65           C  
ATOM   3413  O   GLN A 227      18.717  25.019 -15.082  1.00  0.65           O  
ATOM   3414  CB  GLN A 227      19.188  22.519 -16.448  1.00  0.65           C  
ATOM   3415  CG  GLN A 227      18.848  21.010 -16.412  1.00  0.65           C  
ATOM   3416  CD  GLN A 227      18.654  20.295 -17.784  1.00  0.65           C  
ATOM   3417  OE1 GLN A 227      17.621  19.648 -17.974  1.00  0.65           O  
ATOM   3418  NE2 GLN A 227      19.604  20.396 -18.718  1.00  0.65           N  
ATOM   3419  H   GLN A 227      18.616  23.308 -18.859  1.00  0.65           H  
ATOM   3420  HA  GLN A 227      17.130  23.194 -16.310  1.00  0.65           H  
ATOM   3421 1HB  GLN A 227      20.013  22.652 -17.158  1.00  0.65           H  
ATOM   3422 2HB  GLN A 227      19.577  22.788 -15.463  1.00  0.65           H  
ATOM   3423 1HG  GLN A 227      19.664  20.502 -15.896  1.00  0.65           H  
ATOM   3424 2HG  GLN A 227      17.931  20.887 -15.840  1.00  0.65           H  
ATOM   3425 1HE2 GLN A 227      19.487  19.945 -19.607  1.00  0.65           H  
ATOM   3426 2HE2 GLN A 227      20.459  20.938 -18.585  1.00  0.65           H  
ATOM   3427  N   THR A 228      18.562  25.896 -17.157  1.00  0.66           N  
ATOM   3428  CA  THR A 228      19.081  27.215 -16.755  1.00  0.66           C  
ATOM   3429  C   THR A 228      18.281  28.474 -17.143  1.00  0.66           C  
ATOM   3430  O   THR A 228      18.456  29.522 -16.519  1.00  0.66           O  
ATOM   3431  CB  THR A 228      20.526  27.382 -17.281  1.00  0.66           C  
ATOM   3432  OG1 THR A 228      20.552  27.252 -18.705  1.00  0.66           O  
ATOM   3433  CG2 THR A 228      21.434  26.399 -16.694  1.00  0.66           C  
ATOM   3434  H   THR A 228      18.263  25.767 -18.117  1.00  0.66           H  
ATOM   3435  HA  THR A 228      19.141  27.215 -15.669  1.00  0.66           H  
ATOM   3436  HB  THR A 228      20.873  28.374 -17.025  1.00  0.66           H  
ATOM   3437  HG1 THR A 228      20.275  28.080 -19.143  1.00  0.66           H  
ATOM   3438 1HG2 THR A 228      22.434  26.566 -17.073  1.00  0.66           H  
ATOM   3439 2HG2 THR A 228      21.411  26.543 -15.625  1.00  0.66           H  
ATOM   3440 3HG2 THR A 228      21.128  25.388 -16.940  1.00  0.66           H  
ATOM   3441  N   GLY A 229      17.383  28.366 -18.126  1.00  0.67           N  
ATOM   3442  CA  GLY A 229      16.681  29.492 -18.770  1.00  0.67           C  
ATOM   3443  C   GLY A 229      15.485  30.083 -18.041  1.00  0.67           C  
ATOM   3444  O   GLY A 229      14.668  30.770 -18.641  1.00  0.67           O  
ATOM   3445  H   GLY A 229      17.257  27.460 -18.554  1.00  0.67           H  
ATOM   3446 1HA  GLY A 229      17.394  30.279 -18.959  1.00  0.67           H  
ATOM   3447 2HA  GLY A 229      16.344  29.154 -19.750  1.00  0.67           H  
ATOM   3448  N   VAL A 230      15.359  29.782 -16.766  1.00  0.67           N  
ATOM   3449  CA  VAL A 230      14.246  30.248 -15.959  1.00  0.67           C  
ATOM   3450  C   VAL A 230      14.699  31.125 -14.799  1.00  0.67           C  
ATOM   3451  O   VAL A 230      14.056  31.134 -13.753  1.00  0.67           O  
ATOM   3452  CB  VAL A 230      13.500  29.045 -15.395  1.00  0.67           C  
ATOM   3453  CG1 VAL A 230      12.895  28.247 -16.546  1.00  0.67           C  
ATOM   3454  CG2 VAL A 230      14.483  28.198 -14.546  1.00  0.67           C  
ATOM   3455  H   VAL A 230      16.077  29.212 -16.347  1.00  0.67           H  
ATOM   3456  HA  VAL A 230      13.574  30.827 -16.593  1.00  0.67           H  
ATOM   3457  HB  VAL A 230      12.677  29.387 -14.762  1.00  0.67           H  
ATOM   3458 1HG1 VAL A 230      12.380  27.420 -16.155  1.00  0.67           H  
ATOM   3459 2HG1 VAL A 230      12.205  28.877 -17.108  1.00  0.67           H  
ATOM   3460 3HG1 VAL A 230      13.682  27.891 -17.209  1.00  0.67           H  
ATOM   3461 1HG2 VAL A 230      13.963  27.341 -14.128  1.00  0.67           H  
ATOM   3462 2HG2 VAL A 230      15.307  27.854 -15.176  1.00  0.67           H  
ATOM   3463 3HG2 VAL A 230      14.875  28.812 -13.735  1.00  0.67           H  
ATOM   3464  N   GLY A 231      15.844  31.800 -14.936  1.00  0.67           N  
ATOM   3465  CA  GLY A 231      16.361  32.651 -13.861  1.00  0.67           C  
ATOM   3466  C   GLY A 231      17.220  31.904 -12.844  1.00  0.67           C  
ATOM   3467  O   GLY A 231      17.798  32.509 -11.945  1.00  0.67           O  
ATOM   3468  H   GLY A 231      16.350  31.786 -15.829  1.00  0.67           H  
ATOM   3469 1HA  GLY A 231      16.921  33.468 -14.283  1.00  0.67           H  
ATOM   3470 2HA  GLY A 231      15.531  33.105 -13.336  1.00  0.67           H  
ATOM   3471  N   ARG A 232      17.348  30.592 -13.008  1.00  0.67           N  
ATOM   3472  CA  ARG A 232      18.086  29.739 -12.074  1.00  0.67           C  
ATOM   3473  C   ARG A 232      19.527  30.139 -11.819  1.00  0.67           C  
ATOM   3474  O   ARG A 232      20.049  29.928 -10.718  1.00  0.67           O  
ATOM   3475  CB  ARG A 232      18.091  28.297 -12.530  1.00  0.67           C  
ATOM   3476  CG  ARG A 232      18.657  27.381 -11.493  1.00  0.67           C  
ATOM   3477  CD  ARG A 232      18.575  25.995 -11.880  1.00  0.67           C  
ATOM   3478  NE  ARG A 232      17.213  25.612 -12.181  1.00  0.67           N  
ATOM   3479  CZ  ARG A 232      16.248  25.335 -11.275  1.00  0.67           C  
ATOM   3480  NH1 ARG A 232      16.474  25.420  -9.984  1.00  0.67           N  
ATOM   3481  NH2 ARG A 232      15.058  24.989 -11.702  1.00  0.67           N  
ATOM   3482  H   ARG A 232      16.878  30.172 -13.796  1.00  0.67           H  
ATOM   3483  HA  ARG A 232      17.572  29.787 -11.118  1.00  0.67           H  
ATOM   3484 1HB  ARG A 232      17.078  27.975 -12.756  1.00  0.67           H  
ATOM   3485 2HB  ARG A 232      18.685  28.196 -13.439  1.00  0.67           H  
ATOM   3486 1HG  ARG A 232      19.712  27.623 -11.344  1.00  0.67           H  
ATOM   3487 2HG  ARG A 232      18.126  27.507 -10.549  1.00  0.67           H  
ATOM   3488 1HD  ARG A 232      19.197  25.813 -12.756  1.00  0.67           H  
ATOM   3489 2HD  ARG A 232      18.922  25.411 -11.071  1.00  0.67           H  
ATOM   3490  HE  ARG A 232      16.977  25.522 -13.163  1.00  0.67           H  
ATOM   3491 1HH1 ARG A 232      17.384  25.697  -9.636  1.00  0.67           H  
ATOM   3492 2HH1 ARG A 232      15.725  25.212  -9.338  1.00  0.67           H  
ATOM   3493 1HH2 ARG A 232      14.889  24.928 -12.700  1.00  0.67           H  
ATOM   3494 2HH2 ARG A 232      14.326  24.776 -11.048  1.00  0.67           H  
ATOM   3495  N   THR A 233      20.173  30.678 -12.841  1.00  0.67           N  
ATOM   3496  CA  THR A 233      21.571  31.045 -12.767  1.00  0.67           C  
ATOM   3497  C   THR A 233      21.811  32.495 -12.320  1.00  0.67           C  
ATOM   3498  O   THR A 233      22.955  32.924 -12.215  1.00  0.67           O  
ATOM   3499  CB  THR A 233      22.242  30.781 -14.123  1.00  0.67           C  
ATOM   3500  OG1 THR A 233      21.623  31.573 -15.148  1.00  0.67           O  
ATOM   3501  CG2 THR A 233      22.113  29.323 -14.465  1.00  0.67           C  
ATOM   3502  H   THR A 233      19.669  30.831 -13.705  1.00  0.67           H  
ATOM   3503  HA  THR A 233      22.044  30.388 -12.043  1.00  0.67           H  
ATOM   3504  HB  THR A 233      23.285  31.040 -14.070  1.00  0.67           H  
ATOM   3505  HG1 THR A 233      20.675  31.385 -15.194  1.00  0.67           H  
ATOM   3506 1HG2 THR A 233      22.586  29.148 -15.418  1.00  0.67           H  
ATOM   3507 2HG2 THR A 233      22.601  28.720 -13.689  1.00  0.67           H  
ATOM   3508 3HG2 THR A 233      21.060  29.051 -14.527  1.00  0.67           H  
ATOM   3509  N   GLY A 234      20.742  33.261 -12.084  1.00  0.67           N  
ATOM   3510  CA  GLY A 234      20.861  34.670 -11.690  1.00  0.67           C  
ATOM   3511  C   GLY A 234      20.685  35.623 -12.880  1.00  0.67           C  
ATOM   3512  O   GLY A 234      20.440  36.820 -12.717  1.00  0.67           O  
ATOM   3513  H   GLY A 234      19.802  32.869 -12.155  1.00  0.67           H  
ATOM   3514 1HA  GLY A 234      20.116  34.887 -10.931  1.00  0.67           H  
ATOM   3515 2HA  GLY A 234      21.835  34.829 -11.240  1.00  0.67           H  
ATOM   3516  N   ASP A 235      20.813  35.062 -14.074  1.00  0.67           N  
ATOM   3517  CA  ASP A 235      20.617  35.717 -15.363  1.00  0.67           C  
ATOM   3518  C   ASP A 235      19.329  35.085 -15.837  1.00  0.67           C  
ATOM   3519  O   ASP A 235      18.917  34.121 -15.203  1.00  0.67           O  
ATOM   3520  CB  ASP A 235      21.795  35.425 -16.282  1.00  0.67           C  
ATOM   3521  CG  ASP A 235      23.102  36.031 -15.737  1.00  0.67           C  
ATOM   3522  OD1 ASP A 235      23.094  37.189 -15.396  1.00  0.67           O  
ATOM   3523  OD2 ASP A 235      24.084  35.320 -15.617  1.00  0.67           O  
ATOM   3524  H   ASP A 235      21.055  34.082 -14.088  1.00  0.67           H  
ATOM   3525  HA  ASP A 235      20.477  36.791 -15.239  1.00  0.67           H  
ATOM   3526 1HB  ASP A 235      21.920  34.343 -16.388  1.00  0.67           H  
ATOM   3527 2HB  ASP A 235      21.593  35.826 -17.279  1.00  0.67           H  
ATOM   3528  N   PHE A 236      18.646  35.567 -16.879  1.00  0.68           N  
ATOM   3529  CA  PHE A 236      17.443  34.811 -17.207  1.00  0.68           C  
ATOM   3530  C   PHE A 236      17.895  33.537 -17.906  1.00  0.68           C  
ATOM   3531  O   PHE A 236      17.469  32.433 -17.550  1.00  0.68           O  
ATOM   3532  CB  PHE A 236      16.440  35.585 -18.035  1.00  0.68           C  
ATOM   3533  CG  PHE A 236      15.158  34.816 -18.160  1.00  0.68           C  
ATOM   3534  CD1 PHE A 236      14.287  34.702 -17.076  1.00  0.68           C  
ATOM   3535  CD2 PHE A 236      14.831  34.207 -19.320  1.00  0.68           C  
ATOM   3536  CE1 PHE A 236      13.124  33.973 -17.192  1.00  0.68           C  
ATOM   3537  CE2 PHE A 236      13.677  33.480 -19.456  1.00  0.68           C  
ATOM   3538  CZ  PHE A 236      12.828  33.357 -18.394  1.00  0.68           C  
ATOM   3539  H   PHE A 236      18.963  36.334 -17.469  1.00  0.68           H  
ATOM   3540  HA  PHE A 236      16.933  34.535 -16.288  1.00  0.68           H  
ATOM   3541 1HB  PHE A 236      16.233  36.550 -17.578  1.00  0.68           H  
ATOM   3542 2HB  PHE A 236      16.835  35.758 -19.032  1.00  0.68           H  
ATOM   3543  HD1 PHE A 236      14.538  35.183 -16.128  1.00  0.68           H  
ATOM   3544  HD2 PHE A 236      15.503  34.309 -20.127  1.00  0.68           H  
ATOM   3545  HE1 PHE A 236      12.449  33.877 -16.338  1.00  0.68           H  
ATOM   3546  HE2 PHE A 236      13.443  32.989 -20.399  1.00  0.68           H  
ATOM   3547  HZ  PHE A 236      11.940  32.770 -18.504  1.00  0.68           H  
ATOM   3548  N   PHE A 237      18.796  33.708 -18.886  1.00  0.70           N  
ATOM   3549  CA  PHE A 237      19.390  32.579 -19.607  1.00  0.70           C  
ATOM   3550  C   PHE A 237      20.905  32.607 -19.378  1.00  0.70           C  
ATOM   3551  O   PHE A 237      21.515  33.674 -19.350  1.00  0.70           O  
ATOM   3552  CB  PHE A 237      19.138  32.597 -21.122  1.00  0.70           C  
ATOM   3553  CG  PHE A 237      17.715  32.460 -21.677  1.00  0.70           C  
ATOM   3554  CD1 PHE A 237      16.982  33.550 -22.111  1.00  0.70           C  
ATOM   3555  CD2 PHE A 237      17.132  31.225 -21.777  1.00  0.70           C  
ATOM   3556  CE1 PHE A 237      15.696  33.369 -22.628  1.00  0.70           C  
ATOM   3557  CE2 PHE A 237      15.869  31.043 -22.287  1.00  0.70           C  
ATOM   3558  CZ  PHE A 237      15.147  32.115 -22.714  1.00  0.70           C  
ATOM   3559  H   PHE A 237      19.095  34.658 -19.096  1.00  0.70           H  
ATOM   3560  HA  PHE A 237      19.022  31.646 -19.196  1.00  0.70           H  
ATOM   3561 1HB  PHE A 237      19.552  33.490 -21.529  1.00  0.70           H  
ATOM   3562 2HB  PHE A 237      19.705  31.792 -21.526  1.00  0.70           H  
ATOM   3563  HD1 PHE A 237      17.415  34.548 -22.051  1.00  0.70           H  
ATOM   3564  HD2 PHE A 237      17.695  30.378 -21.440  1.00  0.70           H  
ATOM   3565  HE1 PHE A 237      15.123  34.220 -22.958  1.00  0.70           H  
ATOM   3566  HE2 PHE A 237      15.451  30.045 -22.345  1.00  0.70           H  
ATOM   3567  HZ  PHE A 237      14.144  31.978 -23.115  1.00  0.70           H  
ATOM   3568  N   ALA A 238      21.538  31.443 -19.268  1.00  0.72           N  
ATOM   3569  CA  ALA A 238      22.980  31.371 -19.032  1.00  0.72           C  
ATOM   3570  C   ALA A 238      23.779  32.016 -20.163  1.00  0.72           C  
ATOM   3571  O   ALA A 238      24.743  32.739 -19.917  1.00  0.72           O  
ATOM   3572  CB  ALA A 238      23.402  29.926 -18.840  1.00  0.72           C  
ATOM   3573  H   ALA A 238      21.013  30.579 -19.373  1.00  0.72           H  
ATOM   3574  HA  ALA A 238      23.198  31.925 -18.116  1.00  0.72           H  
ATOM   3575 1HB  ALA A 238      24.468  29.874 -18.632  1.00  0.72           H  
ATOM   3576 2HB  ALA A 238      22.850  29.496 -18.010  1.00  0.72           H  
ATOM   3577 3HB  ALA A 238      23.176  29.368 -19.749  1.00  0.72           H  
ATOM   3578  N   HIS A 239      23.318  31.845 -21.408  1.00  0.74           N  
ATOM   3579  CA  HIS A 239      24.016  32.440 -22.553  1.00  0.74           C  
ATOM   3580  C   HIS A 239      24.173  33.971 -22.458  1.00  0.74           C  
ATOM   3581  O   HIS A 239      25.135  34.551 -22.991  1.00  0.74           O  
ATOM   3582  CB  HIS A 239      23.316  32.098 -23.899  1.00  0.74           C  
ATOM   3583  CG  HIS A 239      21.932  32.737 -24.168  1.00  0.74           C  
ATOM   3584  ND1 HIS A 239      21.797  33.985 -24.738  1.00  0.74           N  
ATOM   3585  CD2 HIS A 239      20.678  32.254 -24.052  1.00  0.74           C  
ATOM   3586  CE1 HIS A 239      20.522  34.263 -24.916  1.00  0.74           C  
ATOM   3587  NE2 HIS A 239      19.818  33.230 -24.514  1.00  0.74           N  
ATOM   3588  H   HIS A 239      22.526  31.214 -21.560  1.00  0.74           H  
ATOM   3589  HA  HIS A 239      25.019  32.025 -22.597  1.00  0.74           H  
ATOM   3590 1HB  HIS A 239      23.962  32.405 -24.722  1.00  0.74           H  
ATOM   3591 2HB  HIS A 239      23.196  31.015 -23.968  1.00  0.74           H  
ATOM   3592  HD1 HIS A 239      22.563  34.553 -25.046  1.00  0.74           H  
ATOM   3593  HD2 HIS A 239      20.284  31.308 -23.702  1.00  0.74           H  
ATOM   3594  HE1 HIS A 239      20.218  35.217 -25.348  1.00  0.74           H  
ATOM   3595  N   GLN A 240      23.268  34.635 -21.723  1.00  0.76           N  
ATOM   3596  CA  GLN A 240      23.289  36.087 -21.627  1.00  0.76           C  
ATOM   3597  C   GLN A 240      24.589  36.545 -20.968  1.00  0.76           C  
ATOM   3598  O   GLN A 240      25.141  37.587 -21.326  1.00  0.76           O  
ATOM   3599  CB  GLN A 240      22.084  36.580 -20.816  1.00  0.76           C  
ATOM   3600  CG  GLN A 240      20.718  36.378 -21.505  1.00  0.76           C  
ATOM   3601  CD  GLN A 240      19.509  36.672 -20.562  1.00  0.76           C  
ATOM   3602  OE1 GLN A 240      19.628  36.474 -19.332  1.00  0.76           O  
ATOM   3603  NE2 GLN A 240      18.375  37.101 -21.119  1.00  0.76           N  
ATOM   3604  H   GLN A 240      22.550  34.127 -21.211  1.00  0.76           H  
ATOM   3605  HA  GLN A 240      23.240  36.505 -22.630  1.00  0.76           H  
ATOM   3606 1HB  GLN A 240      22.067  36.084 -19.847  1.00  0.76           H  
ATOM   3607 2HB  GLN A 240      22.196  37.647 -20.631  1.00  0.76           H  
ATOM   3608 1HG  GLN A 240      20.646  37.023 -22.369  1.00  0.76           H  
ATOM   3609 2HG  GLN A 240      20.669  35.350 -21.822  1.00  0.76           H  
ATOM   3610 1HE2 GLN A 240      17.572  37.303 -20.545  1.00  0.76           H  
ATOM   3611 2HE2 GLN A 240      18.313  37.227 -22.116  1.00  0.76           H  
ATOM   3612  N   HIS A 241      25.100  35.742 -20.028  1.00  0.77           N  
ATOM   3613  CA  HIS A 241      26.322  36.054 -19.287  1.00  0.77           C  
ATOM   3614  C   HIS A 241      27.535  36.217 -20.177  1.00  0.77           C  
ATOM   3615  O   HIS A 241      28.466  36.951 -19.842  1.00  0.77           O  
ATOM   3616  CB  HIS A 241      26.638  34.977 -18.244  1.00  0.77           C  
ATOM   3617  CG  HIS A 241      27.948  35.212 -17.504  1.00  0.77           C  
ATOM   3618  ND1 HIS A 241      28.160  36.281 -16.644  1.00  0.77           N  
ATOM   3619  CD2 HIS A 241      29.103  34.504 -17.515  1.00  0.77           C  
ATOM   3620  CE1 HIS A 241      29.394  36.209 -16.160  1.00  0.77           C  
ATOM   3621  NE2 HIS A 241      29.983  35.144 -16.673  1.00  0.77           N  
ATOM   3622  H   HIS A 241      24.644  34.849 -19.832  1.00  0.77           H  
ATOM   3623  HA  HIS A 241      26.178  36.997 -18.756  1.00  0.77           H  
ATOM   3624 1HB  HIS A 241      25.827  34.924 -17.513  1.00  0.77           H  
ATOM   3625 2HB  HIS A 241      26.697  34.007 -18.740  1.00  0.77           H  
ATOM   3626  HD2 HIS A 241      29.298  33.596 -18.093  1.00  0.77           H  
ATOM   3627  HE1 HIS A 241      29.845  36.912 -15.460  1.00  0.77           H  
ATOM   3628  HE2 HIS A 241      30.929  34.840 -16.487  1.00  0.77           H  
ATOM   3629  N   ASP A 242      27.557  35.504 -21.297  1.00  0.76           N  
ATOM   3630  CA  ASP A 242      28.714  35.529 -22.157  1.00  0.76           C  
ATOM   3631  C   ASP A 242      28.564  36.559 -23.263  1.00  0.76           C  
ATOM   3632  O   ASP A 242      29.439  36.685 -24.122  1.00  0.76           O  
ATOM   3633  CB  ASP A 242      28.905  34.149 -22.756  1.00  0.76           C  
ATOM   3634  CG  ASP A 242      29.211  33.080 -21.682  1.00  0.76           C  
ATOM   3635  OD1 ASP A 242      29.962  33.355 -20.774  1.00  0.76           O  
ATOM   3636  OD2 ASP A 242      28.662  32.010 -21.776  1.00  0.76           O  
ATOM   3637  H   ASP A 242      26.741  34.961 -21.582  1.00  0.76           H  
ATOM   3638  HA  ASP A 242      29.590  35.783 -21.558  1.00  0.76           H  
ATOM   3639 1HB  ASP A 242      27.995  33.886 -23.278  1.00  0.76           H  
ATOM   3640 2HB  ASP A 242      29.715  34.169 -23.484  1.00  0.76           H  
ATOM   3641  N   GLY A 243      27.434  37.273 -23.278  1.00  0.74           N  
ATOM   3642  CA  GLY A 243      27.183  38.236 -24.333  1.00  0.74           C  
ATOM   3643  C   GLY A 243      26.850  37.545 -25.652  1.00  0.74           C  
ATOM   3644  O   GLY A 243      27.090  38.108 -26.721  1.00  0.74           O  
ATOM   3645  H   GLY A 243      26.738  37.180 -22.539  1.00  0.74           H  
ATOM   3646 1HA  GLY A 243      26.354  38.879 -24.035  1.00  0.74           H  
ATOM   3647 2HA  GLY A 243      28.056  38.873 -24.460  1.00  0.74           H  
ATOM   3648  N   VAL A 244      26.323  36.321 -25.588  1.00  0.71           N  
ATOM   3649  CA  VAL A 244      26.034  35.572 -26.801  1.00  0.71           C  
ATOM   3650  C   VAL A 244      24.565  35.301 -26.966  1.00  0.71           C  
ATOM   3651  O   VAL A 244      23.910  34.866 -26.025  1.00  0.71           O  
ATOM   3652  CB  VAL A 244      26.763  34.214 -26.792  1.00  0.71           C  
ATOM   3653  CG1 VAL A 244      26.399  33.415 -28.040  1.00  0.71           C  
ATOM   3654  CG2 VAL A 244      28.252  34.435 -26.716  1.00  0.71           C  
ATOM   3655  H   VAL A 244      26.107  35.893 -24.686  1.00  0.71           H  
ATOM   3656  HA  VAL A 244      26.378  36.149 -27.659  1.00  0.71           H  
ATOM   3657  HB  VAL A 244      26.444  33.643 -25.923  1.00  0.71           H  
ATOM   3658 1HG1 VAL A 244      26.910  32.475 -28.029  1.00  0.71           H  
ATOM   3659 2HG1 VAL A 244      25.329  33.231 -28.076  1.00  0.71           H  
ATOM   3660 3HG1 VAL A 244      26.698  33.975 -28.916  1.00  0.71           H  
ATOM   3661 1HG2 VAL A 244      28.743  33.477 -26.694  1.00  0.71           H  
ATOM   3662 2HG2 VAL A 244      28.582  35.003 -27.584  1.00  0.71           H  
ATOM   3663 3HG2 VAL A 244      28.494  34.982 -25.816  1.00  0.71           H  
ATOM   3664  N   VAL A 245      24.058  35.565 -28.161  1.00  0.67           N  
ATOM   3665  CA  VAL A 245      22.682  35.263 -28.496  1.00  0.67           C  
ATOM   3666  C   VAL A 245      22.670  34.168 -29.578  1.00  0.67           C  
ATOM   3667  O   VAL A 245      23.298  34.350 -30.619  1.00  0.67           O  
ATOM   3668  CB  VAL A 245      21.955  36.516 -29.006  1.00  0.67           C  
ATOM   3669  CG1 VAL A 245      20.549  36.178 -29.386  1.00  0.67           C  
ATOM   3670  CG2 VAL A 245      21.942  37.571 -27.907  1.00  0.67           C  
ATOM   3671  H   VAL A 245      24.662  35.965 -28.864  1.00  0.67           H  
ATOM   3672  HA  VAL A 245      22.188  34.951 -27.589  1.00  0.67           H  
ATOM   3673  HB  VAL A 245      22.463  36.895 -29.893  1.00  0.67           H  
ATOM   3674 1HG1 VAL A 245      20.057  37.066 -29.750  1.00  0.67           H  
ATOM   3675 2HG1 VAL A 245      20.548  35.425 -30.167  1.00  0.67           H  
ATOM   3676 3HG1 VAL A 245      20.031  35.805 -28.513  1.00  0.67           H  
ATOM   3677 1HG2 VAL A 245      21.424  38.464 -28.262  1.00  0.67           H  
ATOM   3678 2HG2 VAL A 245      21.422  37.175 -27.032  1.00  0.67           H  
ATOM   3679 3HG2 VAL A 245      22.965  37.833 -27.633  1.00  0.67           H  
ATOM   3680  N   PRO A 246      22.040  33.007 -29.336  1.00  0.64           N  
ATOM   3681  CA  PRO A 246      21.922  31.876 -30.235  1.00  0.64           C  
ATOM   3682  C   PRO A 246      20.885  32.184 -31.280  1.00  0.64           C  
ATOM   3683  O   PRO A 246      20.202  33.200 -31.183  1.00  0.64           O  
ATOM   3684  CB  PRO A 246      21.470  30.757 -29.318  1.00  0.64           C  
ATOM   3685  CG  PRO A 246      20.660  31.455 -28.273  1.00  0.64           C  
ATOM   3686  CD  PRO A 246      21.371  32.774 -28.046  1.00  0.64           C  
ATOM   3687  HA  PRO A 246      22.896  31.661 -30.696  1.00  0.64           H  
ATOM   3688 1HB  PRO A 246      20.902  30.003 -29.883  1.00  0.64           H  
ATOM   3689 2HB  PRO A 246      22.340  30.256 -28.910  1.00  0.64           H  
ATOM   3690 1HG  PRO A 246      19.629  31.574 -28.635  1.00  0.64           H  
ATOM   3691 2HG  PRO A 246      20.605  30.848 -27.362  1.00  0.64           H  
ATOM   3692 1HD  PRO A 246      20.611  33.528 -27.841  1.00  0.64           H  
ATOM   3693 2HD  PRO A 246      22.112  32.676 -27.238  1.00  0.64           H  
ATOM   3694  N   ASP A 247      20.752  31.317 -32.270  1.00  0.62           N  
ATOM   3695  CA  ASP A 247      19.712  31.516 -33.255  1.00  0.62           C  
ATOM   3696  C   ASP A 247      18.438  30.853 -32.747  1.00  0.62           C  
ATOM   3697  O   ASP A 247      17.327  31.314 -33.034  1.00  0.62           O  
ATOM   3698  CB  ASP A 247      20.137  30.908 -34.564  1.00  0.62           C  
ATOM   3699  CG  ASP A 247      21.402  31.573 -35.152  1.00  0.62           C  
ATOM   3700  OD1 ASP A 247      21.420  32.769 -35.329  1.00  0.62           O  
ATOM   3701  OD2 ASP A 247      22.376  30.872 -35.365  1.00  0.62           O  
ATOM   3702  H   ASP A 247      21.325  30.479 -32.318  1.00  0.62           H  
ATOM   3703  HA  ASP A 247      19.536  32.583 -33.385  1.00  0.62           H  
ATOM   3704 1HB  ASP A 247      20.345  29.853 -34.384  1.00  0.62           H  
ATOM   3705 2HB  ASP A 247      19.318  30.984 -35.281  1.00  0.62           H  
ATOM   3706  N   VAL A 248      18.626  29.749 -32.018  1.00  0.61           N  
ATOM   3707  CA  VAL A 248      17.541  29.000 -31.401  1.00  0.61           C  
ATOM   3708  C   VAL A 248      17.884  28.670 -29.954  1.00  0.61           C  
ATOM   3709  O   VAL A 248      18.996  28.205 -29.685  1.00  0.61           O  
ATOM   3710  CB  VAL A 248      17.276  27.668 -32.129  1.00  0.61           C  
ATOM   3711  CG1 VAL A 248      16.190  26.915 -31.461  1.00  0.61           C  
ATOM   3712  CG2 VAL A 248      16.928  27.897 -33.567  1.00  0.61           C  
ATOM   3713  H   VAL A 248      19.582  29.417 -31.891  1.00  0.61           H  
ATOM   3714  HA  VAL A 248      16.646  29.608 -31.424  1.00  0.61           H  
ATOM   3715  HB  VAL A 248      18.142  27.091 -32.061  1.00  0.61           H  
ATOM   3716 1HG1 VAL A 248      16.045  25.972 -31.977  1.00  0.61           H  
ATOM   3717 2HG1 VAL A 248      16.446  26.714 -30.426  1.00  0.61           H  
ATOM   3718 3HG1 VAL A 248      15.277  27.511 -31.505  1.00  0.61           H  
ATOM   3719 1HG2 VAL A 248      16.770  26.936 -34.047  1.00  0.61           H  
ATOM   3720 2HG2 VAL A 248      16.024  28.491 -33.629  1.00  0.61           H  
ATOM   3721 3HG2 VAL A 248      17.734  28.416 -34.056  1.00  0.61           H  
ATOM   3722  N   VAL A 249      16.950  28.896 -29.037  1.00  0.63           N  
ATOM   3723  CA  VAL A 249      17.193  28.467 -27.667  1.00  0.63           C  
ATOM   3724  C   VAL A 249      16.055  27.596 -27.176  1.00  0.63           C  
ATOM   3725  O   VAL A 249      14.875  27.887 -27.400  1.00  0.63           O  
ATOM   3726  CB  VAL A 249      17.395  29.664 -26.703  1.00  0.63           C  
ATOM   3727  CG1 VAL A 249      16.248  30.516 -26.686  1.00  0.63           C  
ATOM   3728  CG2 VAL A 249      17.635  29.183 -25.311  1.00  0.63           C  
ATOM   3729  H   VAL A 249      16.073  29.338 -29.318  1.00  0.63           H  
ATOM   3730  HA  VAL A 249      18.103  27.871 -27.644  1.00  0.63           H  
ATOM   3731  HB  VAL A 249      18.247  30.239 -27.038  1.00  0.63           H  
ATOM   3732 1HG1 VAL A 249      16.415  31.334 -26.003  1.00  0.63           H  
ATOM   3733 2HG1 VAL A 249      16.082  30.899 -27.692  1.00  0.63           H  
ATOM   3734 3HG1 VAL A 249      15.401  29.939 -26.348  1.00  0.63           H  
ATOM   3735 1HG2 VAL A 249      17.792  30.052 -24.678  1.00  0.63           H  
ATOM   3736 2HG2 VAL A 249      16.780  28.625 -24.940  1.00  0.63           H  
ATOM   3737 3HG2 VAL A 249      18.516  28.546 -25.293  1.00  0.63           H  
ATOM   3738  N   THR A 250      16.415  26.527 -26.485  1.00  0.65           N  
ATOM   3739  CA  THR A 250      15.408  25.663 -25.909  1.00  0.65           C  
ATOM   3740  C   THR A 250      15.436  25.798 -24.407  1.00  0.65           C  
ATOM   3741  O   THR A 250      16.501  25.935 -23.805  1.00  0.65           O  
ATOM   3742  CB  THR A 250      15.628  24.204 -26.335  1.00  0.65           C  
ATOM   3743  OG1 THR A 250      16.916  23.757 -25.927  1.00  0.65           O  
ATOM   3744  CG2 THR A 250      15.501  24.099 -27.833  1.00  0.65           C  
ATOM   3745  H   THR A 250      17.411  26.321 -26.374  1.00  0.65           H  
ATOM   3746  HA  THR A 250      14.425  25.975 -26.255  1.00  0.65           H  
ATOM   3747  HB  THR A 250      14.884  23.574 -25.864  1.00  0.65           H  
ATOM   3748  HG1 THR A 250      17.022  22.808 -26.166  1.00  0.65           H  
ATOM   3749 1HG2 THR A 250      15.646  23.076 -28.133  1.00  0.65           H  
ATOM   3750 2HG2 THR A 250      14.510  24.425 -28.129  1.00  0.65           H  
ATOM   3751 3HG2 THR A 250      16.250  24.724 -28.314  1.00  0.65           H  
ATOM   3752  N   MET A 251      14.262  25.717 -23.798  1.00  0.69           N  
ATOM   3753  CA  MET A 251      14.161  25.808 -22.351  1.00  0.69           C  
ATOM   3754  C   MET A 251      12.992  24.976 -21.870  1.00  0.69           C  
ATOM   3755  O   MET A 251      12.025  24.834 -22.618  1.00  0.69           O  
ATOM   3756  CB  MET A 251      13.933  27.257 -21.958  1.00  0.69           C  
ATOM   3757  CG  MET A 251      12.626  27.809 -22.430  1.00  0.69           C  
ATOM   3758  SD  MET A 251      12.432  29.497 -21.995  1.00  0.69           S  
ATOM   3759  CE  MET A 251      12.384  29.363 -20.224  1.00  0.69           C  
ATOM   3760  H   MET A 251      13.423  25.612 -24.370  1.00  0.69           H  
ATOM   3761  HA  MET A 251      15.080  25.461 -21.925  1.00  0.69           H  
ATOM   3762 1HB  MET A 251      13.985  27.356 -20.872  1.00  0.69           H  
ATOM   3763 2HB  MET A 251      14.731  27.866 -22.378  1.00  0.69           H  
ATOM   3764 1HG  MET A 251      12.560  27.718 -23.517  1.00  0.69           H  
ATOM   3765 2HG  MET A 251      11.811  27.239 -21.987  1.00  0.69           H  
ATOM   3766 1HE  MET A 251      12.251  30.352 -19.780  1.00  0.69           H  
ATOM   3767 2HE  MET A 251      11.578  28.719 -19.932  1.00  0.69           H  
ATOM   3768 3HE  MET A 251      13.319  28.933 -19.871  1.00  0.69           H  
ATOM   3769  N   ALA A 252      13.031  24.392 -20.661  1.00  0.72           N  
ATOM   3770  CA  ALA A 252      11.796  23.752 -20.241  1.00  0.72           C  
ATOM   3771  C   ALA A 252      11.668  23.485 -18.762  1.00  0.72           C  
ATOM   3772  O   ALA A 252      10.599  23.659 -18.186  1.00  0.72           O  
ATOM   3773  CB  ALA A 252      11.643  22.416 -20.938  1.00  0.72           C  
ATOM   3774  H   ALA A 252      13.829  24.429 -20.027  1.00  0.72           H  
ATOM   3775  HA  ALA A 252      10.975  24.410 -20.524  1.00  0.72           H  
ATOM   3776 1HB  ALA A 252      10.699  21.964 -20.648  1.00  0.72           H  
ATOM   3777 2HB  ALA A 252      11.663  22.537 -22.011  1.00  0.72           H  
ATOM   3778 3HB  ALA A 252      12.445  21.774 -20.633  1.00  0.72           H  
ATOM   3779  N   LYS A 253      12.733  23.018 -18.130  1.00  0.74           N  
ATOM   3780  CA  LYS A 253      12.558  22.432 -16.809  1.00  0.74           C  
ATOM   3781  C   LYS A 253      11.674  23.210 -15.850  1.00  0.74           C  
ATOM   3782  O   LYS A 253      10.662  22.693 -15.379  1.00  0.74           O  
ATOM   3783  CB  LYS A 253      13.901  22.156 -16.183  1.00  0.74           C  
ATOM   3784  CG  LYS A 253      14.632  21.014 -16.741  1.00  0.74           C  
ATOM   3785  CD  LYS A 253      14.099  19.731 -16.209  1.00  0.74           C  
ATOM   3786  CE  LYS A 253      14.923  18.551 -16.640  1.00  0.74           C  
ATOM   3787  NZ  LYS A 253      14.368  17.295 -16.112  1.00  0.74           N  
ATOM   3788  H   LYS A 253      13.660  23.017 -18.549  1.00  0.74           H  
ATOM   3789  HA  LYS A 253      12.077  21.464 -16.952  1.00  0.74           H  
ATOM   3790 1HB  LYS A 253      14.522  23.043 -16.138  1.00  0.74           H  
ATOM   3791 2HB  LYS A 253      13.712  21.842 -15.205  1.00  0.74           H  
ATOM   3792 1HG  LYS A 253      14.429  21.006 -17.775  1.00  0.74           H  
ATOM   3793 2HG  LYS A 253      15.696  21.099 -16.572  1.00  0.74           H  
ATOM   3794 1HD  LYS A 253      14.116  19.779 -15.123  1.00  0.74           H  
ATOM   3795 2HD  LYS A 253      13.073  19.593 -16.536  1.00  0.74           H  
ATOM   3796 1HE  LYS A 253      14.952  18.506 -17.729  1.00  0.74           H  
ATOM   3797 2HE  LYS A 253      15.937  18.670 -16.261  1.00  0.74           H  
ATOM   3798 1HZ  LYS A 253      14.944  16.522 -16.405  1.00  0.74           H  
ATOM   3799 2HZ  LYS A 253      14.359  17.354 -15.088  1.00  0.74           H  
ATOM   3800 3HZ  LYS A 253      13.430  17.168 -16.453  1.00  0.74           H  
ATOM   3801  N   GLY A 254      12.036  24.450 -15.560  1.00  0.75           N  
ATOM   3802  CA  GLY A 254      11.282  25.236 -14.596  1.00  0.75           C  
ATOM   3803  C   GLY A 254      10.237  26.146 -15.217  1.00  0.75           C  
ATOM   3804  O   GLY A 254       9.593  26.921 -14.510  1.00  0.75           O  
ATOM   3805  H   GLY A 254      12.859  24.840 -15.994  1.00  0.75           H  
ATOM   3806 1HA  GLY A 254      10.803  24.567 -13.893  1.00  0.75           H  
ATOM   3807 2HA  GLY A 254      11.982  25.836 -14.029  1.00  0.75           H  
ATOM   3808  N   LEU A 255      10.053  26.057 -16.533  1.00  0.76           N  
ATOM   3809  CA  LEU A 255       9.153  26.968 -17.221  1.00  0.76           C  
ATOM   3810  C   LEU A 255       7.749  26.881 -16.677  1.00  0.76           C  
ATOM   3811  O   LEU A 255       7.081  27.886 -16.582  1.00  0.76           O  
ATOM   3812  CB  LEU A 255       9.200  26.758 -18.747  1.00  0.76           C  
ATOM   3813  CG  LEU A 255       8.231  27.649 -19.616  1.00  0.76           C  
ATOM   3814  CD1 LEU A 255       8.500  29.140 -19.378  1.00  0.76           C  
ATOM   3815  CD2 LEU A 255       8.429  27.306 -21.115  1.00  0.76           C  
ATOM   3816  H   LEU A 255      10.526  25.327 -17.065  1.00  0.76           H  
ATOM   3817  HA  LEU A 255       9.506  27.983 -17.038  1.00  0.76           H  
ATOM   3818 1HB  LEU A 255      10.215  26.954 -19.081  1.00  0.76           H  
ATOM   3819 2HB  LEU A 255       8.996  25.714 -18.951  1.00  0.76           H  
ATOM   3820  HG  LEU A 255       7.210  27.438 -19.331  1.00  0.76           H  
ATOM   3821 1HD1 LEU A 255       7.815  29.734 -19.982  1.00  0.76           H  
ATOM   3822 2HD1 LEU A 255       8.347  29.376 -18.322  1.00  0.76           H  
ATOM   3823 3HD1 LEU A 255       9.503  29.382 -19.653  1.00  0.76           H  
ATOM   3824 1HD2 LEU A 255       7.749  27.904 -21.720  1.00  0.76           H  
ATOM   3825 2HD2 LEU A 255       9.455  27.521 -21.408  1.00  0.76           H  
ATOM   3826 3HD2 LEU A 255       8.225  26.249 -21.287  1.00  0.76           H  
ATOM   3827  N   GLY A 256       7.281  25.691 -16.333  1.00  0.77           N  
ATOM   3828  CA  GLY A 256       5.927  25.542 -15.809  1.00  0.77           C  
ATOM   3829  C   GLY A 256       5.841  25.515 -14.276  1.00  0.77           C  
ATOM   3830  O   GLY A 256       4.816  25.113 -13.728  1.00  0.77           O  
ATOM   3831  H   GLY A 256       7.873  24.877 -16.433  1.00  0.77           H  
ATOM   3832 1HA  GLY A 256       5.315  26.364 -16.182  1.00  0.77           H  
ATOM   3833 2HA  GLY A 256       5.484  24.641 -16.213  1.00  0.77           H  
ATOM   3834  N   GLY A 257       6.936  25.791 -13.558  1.00  0.77           N  
ATOM   3835  CA  GLY A 257       6.853  25.783 -12.095  1.00  0.77           C  
ATOM   3836  C   GLY A 257       6.623  24.385 -11.524  1.00  0.77           C  
ATOM   3837  O   GLY A 257       6.011  24.227 -10.468  1.00  0.77           O  
ATOM   3838  H   GLY A 257       7.798  26.098 -14.013  1.00  0.77           H  
ATOM   3839 1HA  GLY A 257       7.776  26.197 -11.686  1.00  0.77           H  
ATOM   3840 2HA  GLY A 257       6.046  26.442 -11.783  1.00  0.77           H  
ATOM   3841  N   GLY A 258       7.105  23.376 -12.237  1.00  0.78           N  
ATOM   3842  CA  GLY A 258       6.921  21.975 -11.890  1.00  0.78           C  
ATOM   3843  C   GLY A 258       5.919  21.286 -12.828  1.00  0.78           C  
ATOM   3844  O   GLY A 258       5.895  20.058 -12.908  1.00  0.78           O  
ATOM   3845  H   GLY A 258       7.629  23.596 -13.070  1.00  0.78           H  
ATOM   3846 1HA  GLY A 258       7.881  21.464 -11.934  1.00  0.78           H  
ATOM   3847 2HA  GLY A 258       6.572  21.900 -10.861  1.00  0.78           H  
ATOM   3848  N   LEU A 259       5.109  22.063 -13.562  1.00  0.78           N  
ATOM   3849  CA  LEU A 259       4.158  21.496 -14.527  1.00  0.78           C  
ATOM   3850  C   LEU A 259       4.899  21.322 -15.862  1.00  0.78           C  
ATOM   3851  O   LEU A 259       5.401  22.310 -16.386  1.00  0.78           O  
ATOM   3852  CB  LEU A 259       2.978  22.461 -14.735  1.00  0.78           C  
ATOM   3853  CG  LEU A 259       1.748  21.932 -15.513  1.00  0.78           C  
ATOM   3854  CD1 LEU A 259       0.541  22.833 -15.231  1.00  0.78           C  
ATOM   3855  CD2 LEU A 259       2.063  21.901 -16.957  1.00  0.78           C  
ATOM   3856  H   LEU A 259       5.131  23.078 -13.450  1.00  0.78           H  
ATOM   3857  HA  LEU A 259       3.781  20.556 -14.143  1.00  0.78           H  
ATOM   3858 1HB  LEU A 259       2.635  22.799 -13.757  1.00  0.78           H  
ATOM   3859 2HB  LEU A 259       3.348  23.337 -15.275  1.00  0.78           H  
ATOM   3860  HG  LEU A 259       1.500  20.926 -15.177  1.00  0.78           H  
ATOM   3861 1HD1 LEU A 259      -0.325  22.458 -15.773  1.00  0.78           H  
ATOM   3862 2HD1 LEU A 259       0.331  22.827 -14.166  1.00  0.78           H  
ATOM   3863 3HD1 LEU A 259       0.755  23.847 -15.550  1.00  0.78           H  
ATOM   3864 1HD2 LEU A 259       1.207  21.537 -17.516  1.00  0.78           H  
ATOM   3865 2HD2 LEU A 259       2.333  22.888 -17.285  1.00  0.78           H  
ATOM   3866 3HD2 LEU A 259       2.876  21.257 -17.123  1.00  0.78           H  
ATOM   3867  N   PRO A 260       5.039  20.115 -16.437  1.00  0.76           N  
ATOM   3868  CA  PRO A 260       5.776  19.922 -17.672  1.00  0.76           C  
ATOM   3869  C   PRO A 260       5.288  20.832 -18.803  1.00  0.76           C  
ATOM   3870  O   PRO A 260       4.111  20.877 -19.151  1.00  0.76           O  
ATOM   3871  CB  PRO A 260       5.450  18.460 -18.003  1.00  0.76           C  
ATOM   3872  CG  PRO A 260       5.220  17.815 -16.645  1.00  0.76           C  
ATOM   3873  CD  PRO A 260       4.504  18.886 -15.830  1.00  0.76           C  
ATOM   3874  HA  PRO A 260       6.845  20.064 -17.491  1.00  0.76           H  
ATOM   3875 1HB  PRO A 260       4.571  18.413 -18.662  1.00  0.76           H  
ATOM   3876 2HB  PRO A 260       6.287  18.010 -18.566  1.00  0.76           H  
ATOM   3877 1HG  PRO A 260       4.620  16.901 -16.763  1.00  0.76           H  
ATOM   3878 2HG  PRO A 260       6.178  17.512 -16.201  1.00  0.76           H  
ATOM   3879 1HD  PRO A 260       3.413  18.832 -15.945  1.00  0.76           H  
ATOM   3880 2HD  PRO A 260       4.830  18.778 -14.787  1.00  0.76           H  
ATOM   3881  N   ILE A 261       6.242  21.527 -19.383  1.00  0.74           N  
ATOM   3882  CA  ILE A 261       6.066  22.418 -20.515  1.00  0.74           C  
ATOM   3883  C   ILE A 261       7.436  22.672 -21.066  1.00  0.74           C  
ATOM   3884  O   ILE A 261       8.385  22.758 -20.299  1.00  0.74           O  
ATOM   3885  CB  ILE A 261       5.406  23.764 -20.144  1.00  0.74           C  
ATOM   3886  CG1 ILE A 261       5.086  24.593 -21.454  1.00  0.74           C  
ATOM   3887  CG2 ILE A 261       6.276  24.514 -19.244  1.00  0.74           C  
ATOM   3888  CD1 ILE A 261       4.174  25.792 -21.261  1.00  0.74           C  
ATOM   3889  H   ILE A 261       7.176  21.435 -19.012  1.00  0.74           H  
ATOM   3890  HA  ILE A 261       5.464  21.924 -21.277  1.00  0.74           H  
ATOM   3891  HB  ILE A 261       4.471  23.574 -19.637  1.00  0.74           H  
ATOM   3892 1HG1 ILE A 261       6.020  24.967 -21.870  1.00  0.74           H  
ATOM   3893 2HG1 ILE A 261       4.625  23.923 -22.185  1.00  0.74           H  
ATOM   3894 1HG2 ILE A 261       5.802  25.455 -18.973  1.00  0.74           H  
ATOM   3895 2HG2 ILE A 261       6.459  23.923 -18.352  1.00  0.74           H  
ATOM   3896 3HG2 ILE A 261       7.202  24.700 -19.753  1.00  0.74           H  
ATOM   3897 1HD1 ILE A 261       4.021  26.292 -22.216  1.00  0.74           H  
ATOM   3898 2HD1 ILE A 261       3.227  25.463 -20.877  1.00  0.74           H  
ATOM   3899 3HD1 ILE A 261       4.630  26.477 -20.566  1.00  0.74           H  
ATOM   3900  N   GLY A 262       7.557  22.819 -22.357  1.00  0.70           N  
ATOM   3901  CA  GLY A 262       8.837  23.193 -22.909  1.00  0.70           C  
ATOM   3902  C   GLY A 262       8.647  24.281 -23.919  1.00  0.70           C  
ATOM   3903  O   GLY A 262       7.522  24.569 -24.326  1.00  0.70           O  
ATOM   3904  H   GLY A 262       6.749  22.682 -22.944  1.00  0.70           H  
ATOM   3905 1HA  GLY A 262       9.480  23.563 -22.123  1.00  0.70           H  
ATOM   3906 2HA  GLY A 262       9.322  22.329 -23.364  1.00  0.70           H  
ATOM   3907  N   ALA A 263       9.738  24.874 -24.358  1.00  0.67           N  
ATOM   3908  CA  ALA A 263       9.628  25.874 -25.391  1.00  0.67           C  
ATOM   3909  C   ALA A 263      10.886  25.951 -26.231  1.00  0.67           C  
ATOM   3910  O   ALA A 263      11.996  25.637 -25.784  1.00  0.67           O  
ATOM   3911  CB  ALA A 263       9.319  27.238 -24.779  1.00  0.67           C  
ATOM   3912  H   ALA A 263      10.639  24.654 -23.938  1.00  0.67           H  
ATOM   3913  HA  ALA A 263       8.815  25.583 -26.045  1.00  0.67           H  
ATOM   3914 1HB  ALA A 263       9.205  27.969 -25.578  1.00  0.67           H  
ATOM   3915 2HB  ALA A 263       8.396  27.181 -24.210  1.00  0.67           H  
ATOM   3916 3HB  ALA A 263      10.129  27.541 -24.124  1.00  0.67           H  
ATOM   3917  N   CYS A 264      10.701  26.400 -27.458  1.00  0.66           N  
ATOM   3918  CA  CYS A 264      11.802  26.636 -28.372  1.00  0.66           C  
ATOM   3919  C   CYS A 264      11.593  27.999 -28.996  1.00  0.66           C  
ATOM   3920  O   CYS A 264      10.549  28.276 -29.594  1.00  0.66           O  
ATOM   3921  CB  CYS A 264      11.866  25.529 -29.434  1.00  0.66           C  
ATOM   3922  SG  CYS A 264      13.185  25.654 -30.614  1.00  0.66           S  
ATOM   3923  H   CYS A 264       9.743  26.588 -27.756  1.00  0.66           H  
ATOM   3924  HA  CYS A 264      12.738  26.643 -27.818  1.00  0.66           H  
ATOM   3925 1HB  CYS A 264      11.969  24.561 -28.929  1.00  0.66           H  
ATOM   3926 2HB  CYS A 264      10.928  25.503 -29.985  1.00  0.66           H  
ATOM   3927  HG  CYS A 264      14.160  25.739 -29.707  1.00  0.66           H  
ATOM   3928  N   LEU A 265      12.571  28.867 -28.787  1.00  0.65           N  
ATOM   3929  CA  LEU A 265      12.517  30.247 -29.234  1.00  0.65           C  
ATOM   3930  C   LEU A 265      13.448  30.382 -30.433  1.00  0.65           C  
ATOM   3931  O   LEU A 265      14.666  30.240 -30.289  1.00  0.65           O  
ATOM   3932  CB  LEU A 265      13.019  31.171 -28.124  1.00  0.65           C  
ATOM   3933  CG  LEU A 265      12.174  31.372 -26.810  1.00  0.65           C  
ATOM   3934  CD1 LEU A 265      12.175  30.074 -25.947  1.00  0.65           C  
ATOM   3935  CD2 LEU A 265      12.787  32.538 -26.043  1.00  0.65           C  
ATOM   3936  H   LEU A 265      13.401  28.552 -28.286  1.00  0.65           H  
ATOM   3937  HA  LEU A 265      11.503  30.506 -29.526  1.00  0.65           H  
ATOM   3938 1HB  LEU A 265      13.921  30.777 -27.824  1.00  0.65           H  
ATOM   3939 2HB  LEU A 265      13.209  32.155 -28.554  1.00  0.65           H  
ATOM   3940  HG  LEU A 265      11.177  31.590 -27.038  1.00  0.65           H  
ATOM   3941 1HD1 LEU A 265      11.596  30.247 -25.043  1.00  0.65           H  
ATOM   3942 2HD1 LEU A 265      11.731  29.261 -26.499  1.00  0.65           H  
ATOM   3943 3HD1 LEU A 265      13.191  29.805 -25.671  1.00  0.65           H  
ATOM   3944 1HD2 LEU A 265      12.246  32.717 -25.129  1.00  0.65           H  
ATOM   3945 2HD2 LEU A 265      13.825  32.304 -25.798  1.00  0.65           H  
ATOM   3946 3HD2 LEU A 265      12.754  33.438 -26.662  1.00  0.65           H  
ATOM   3947  N   ALA A 266      12.885  30.571 -31.619  1.00  0.67           N  
ATOM   3948  CA  ALA A 266      13.696  30.617 -32.835  1.00  0.67           C  
ATOM   3949  C   ALA A 266      13.754  32.033 -33.361  1.00  0.67           C  
ATOM   3950  O   ALA A 266      12.737  32.730 -33.367  1.00  0.67           O  
ATOM   3951  CB  ALA A 266      13.121  29.673 -33.867  1.00  0.67           C  
ATOM   3952  H   ALA A 266      11.875  30.708 -31.664  1.00  0.67           H  
ATOM   3953  HA  ALA A 266      14.711  30.309 -32.596  1.00  0.67           H  
ATOM   3954 1HB  ALA A 266      13.727  29.692 -34.761  1.00  0.67           H  
ATOM   3955 2HB  ALA A 266      13.107  28.675 -33.456  1.00  0.67           H  
ATOM   3956 3HB  ALA A 266      12.105  29.978 -34.108  1.00  0.67           H  
ATOM   3957  N   THR A 267      14.918  32.455 -33.863  1.00  0.68           N  
ATOM   3958  CA  THR A 267      15.034  33.818 -34.356  1.00  0.68           C  
ATOM   3959  C   THR A 267      15.491  33.964 -35.805  1.00  0.68           C  
ATOM   3960  O   THR A 267      16.247  33.137 -36.330  1.00  0.68           O  
ATOM   3961  CB  THR A 267      16.054  34.552 -33.488  1.00  0.68           C  
ATOM   3962  OG1 THR A 267      17.332  33.958 -33.666  1.00  0.68           O  
ATOM   3963  CG2 THR A 267      15.681  34.393 -32.045  1.00  0.68           C  
ATOM   3964  H   THR A 267      15.748  31.867 -33.810  1.00  0.68           H  
ATOM   3965  HA  THR A 267      14.071  34.297 -34.254  1.00  0.68           H  
ATOM   3966  HB  THR A 267      16.085  35.604 -33.761  1.00  0.68           H  
ATOM   3967  HG1 THR A 267      17.295  33.030 -33.353  1.00  0.68           H  
ATOM   3968 1HG2 THR A 267      16.403  34.889 -31.467  1.00  0.68           H  
ATOM   3969 2HG2 THR A 267      14.714  34.820 -31.878  1.00  0.68           H  
ATOM   3970 3HG2 THR A 267      15.669  33.339 -31.771  1.00  0.68           H  
ATOM   3971  N   GLY A 268      15.088  35.070 -36.425  1.00  0.70           N  
ATOM   3972  CA  GLY A 268      15.564  35.442 -37.752  1.00  0.70           C  
ATOM   3973  C   GLY A 268      15.238  34.349 -38.735  1.00  0.70           C  
ATOM   3974  O   GLY A 268      14.099  33.886 -38.808  1.00  0.70           O  
ATOM   3975  H   GLY A 268      14.406  35.660 -35.947  1.00  0.70           H  
ATOM   3976 1HA  GLY A 268      15.099  36.374 -38.068  1.00  0.70           H  
ATOM   3977 2HA  GLY A 268      16.639  35.614 -37.721  1.00  0.70           H  
ATOM   3978  N   ARG A 269      16.246  33.892 -39.466  1.00  0.72           N  
ATOM   3979  CA  ARG A 269      16.008  32.831 -40.429  1.00  0.72           C  
ATOM   3980  C   ARG A 269      15.466  31.596 -39.738  1.00  0.72           C  
ATOM   3981  O   ARG A 269      14.693  30.847 -40.317  1.00  0.72           O  
ATOM   3982  CB  ARG A 269      17.263  32.458 -41.197  1.00  0.72           C  
ATOM   3983  CG  ARG A 269      17.063  31.286 -42.165  1.00  0.72           C  
ATOM   3984  CD  ARG A 269      16.049  31.590 -43.226  1.00  0.72           C  
ATOM   3985  NE  ARG A 269      15.893  30.478 -44.159  1.00  0.72           N  
ATOM   3986  CZ  ARG A 269      14.857  30.312 -45.018  1.00  0.72           C  
ATOM   3987  NH1 ARG A 269      13.858  31.176 -45.070  1.00  0.72           N  
ATOM   3988  NH2 ARG A 269      14.844  29.259 -45.821  1.00  0.72           N  
ATOM   3989  H   ARG A 269      17.168  34.290 -39.359  1.00  0.72           H  
ATOM   3990  HA  ARG A 269      15.264  33.179 -41.148  1.00  0.72           H  
ATOM   3991 1HB  ARG A 269      17.611  33.313 -41.773  1.00  0.72           H  
ATOM   3992 2HB  ARG A 269      18.053  32.183 -40.497  1.00  0.72           H  
ATOM   3993 1HG  ARG A 269      18.009  31.049 -42.652  1.00  0.72           H  
ATOM   3994 2HG  ARG A 269      16.714  30.413 -41.606  1.00  0.72           H  
ATOM   3995 1HD  ARG A 269      15.087  31.782 -42.763  1.00  0.72           H  
ATOM   3996 2HD  ARG A 269      16.355  32.471 -43.789  1.00  0.72           H  
ATOM   3997  HE  ARG A 269      16.622  29.779 -44.172  1.00  0.72           H  
ATOM   3998 1HH1 ARG A 269      13.826  32.009 -44.458  1.00  0.72           H  
ATOM   3999 2HH1 ARG A 269      13.100  31.027 -45.716  1.00  0.72           H  
ATOM   4000 1HH2 ARG A 269      15.602  28.587 -45.789  1.00  0.72           H  
ATOM   4001 2HH2 ARG A 269      14.078  29.125 -46.463  1.00  0.72           H  
ATOM   4002  N   ALA A 270      15.912  31.320 -38.516  1.00  0.73           N  
ATOM   4003  CA  ALA A 270      15.424  30.129 -37.851  1.00  0.73           C  
ATOM   4004  C   ALA A 270      13.921  30.232 -37.647  1.00  0.73           C  
ATOM   4005  O   ALA A 270      13.183  29.268 -37.829  1.00  0.73           O  
ATOM   4006  CB  ALA A 270      16.121  29.947 -36.532  1.00  0.73           C  
ATOM   4007  H   ALA A 270      16.514  31.971 -38.014  1.00  0.73           H  
ATOM   4008  HA  ALA A 270      15.629  29.272 -38.491  1.00  0.73           H  
ATOM   4009 1HB  ALA A 270      15.771  29.050 -36.057  1.00  0.73           H  
ATOM   4010 2HB  ALA A 270      17.165  29.886 -36.715  1.00  0.73           H  
ATOM   4011 3HB  ALA A 270      15.923  30.784 -35.888  1.00  0.73           H  
ATOM   4012  N   ALA A 271      13.453  31.433 -37.310  1.00  0.76           N  
ATOM   4013  CA  ALA A 271      12.037  31.673 -37.068  1.00  0.76           C  
ATOM   4014  C   ALA A 271      11.231  31.380 -38.319  1.00  0.76           C  
ATOM   4015  O   ALA A 271      10.196  30.709 -38.280  1.00  0.76           O  
ATOM   4016  CB  ALA A 271      11.816  33.118 -36.649  1.00  0.76           C  
ATOM   4017  H   ALA A 271      14.104  32.205 -37.225  1.00  0.76           H  
ATOM   4018  HA  ALA A 271      11.701  31.007 -36.276  1.00  0.76           H  
ATOM   4019 1HB  ALA A 271      10.778  33.281 -36.464  1.00  0.76           H  
ATOM   4020 2HB  ALA A 271      12.374  33.331 -35.755  1.00  0.76           H  
ATOM   4021 3HB  ALA A 271      12.139  33.786 -37.433  1.00  0.76           H  
ATOM   4022  N   GLU A 272      11.797  31.766 -39.458  1.00  0.82           N  
ATOM   4023  CA  GLU A 272      11.162  31.582 -40.756  1.00  0.82           C  
ATOM   4024  C   GLU A 272      10.970  30.108 -41.122  1.00  0.82           C  
ATOM   4025  O   GLU A 272      10.140  29.788 -41.978  1.00  0.82           O  
ATOM   4026  CB  GLU A 272      11.970  32.278 -41.862  1.00  0.82           C  
ATOM   4027  CG  GLU A 272      11.971  33.800 -41.779  1.00  0.82           C  
ATOM   4028  CD  GLU A 272      12.751  34.497 -42.895  1.00  0.82           C  
ATOM   4029  OE1 GLU A 272      13.316  33.831 -43.749  1.00  0.82           O  
ATOM   4030  OE2 GLU A 272      12.768  35.707 -42.892  1.00  0.82           O  
ATOM   4031  H   GLU A 272      12.677  32.287 -39.398  1.00  0.82           H  
ATOM   4032  HA  GLU A 272      10.178  32.047 -40.716  1.00  0.82           H  
ATOM   4033 1HB  GLU A 272      12.994  31.942 -41.811  1.00  0.82           H  
ATOM   4034 2HB  GLU A 272      11.586  31.987 -42.838  1.00  0.82           H  
ATOM   4035 1HG  GLU A 272      10.941  34.146 -41.796  1.00  0.82           H  
ATOM   4036 2HG  GLU A 272      12.403  34.084 -40.819  1.00  0.82           H  
ATOM   4037  N   LEU A 273      11.738  29.209 -40.501  1.00  0.91           N  
ATOM   4038  CA  LEU A 273      11.670  27.801 -40.839  1.00  0.91           C  
ATOM   4039  C   LEU A 273      10.505  27.064 -40.176  1.00  0.91           C  
ATOM   4040  O   LEU A 273      10.242  25.912 -40.522  1.00  0.91           O  
ATOM   4041  CB  LEU A 273      12.988  27.118 -40.462  1.00  0.91           C  
ATOM   4042  CG  LEU A 273      14.221  27.608 -41.231  1.00  0.91           C  
ATOM   4043  CD1 LEU A 273      15.470  26.935 -40.705  1.00  0.91           C  
ATOM   4044  CD2 LEU A 273      14.032  27.339 -42.691  1.00  0.91           C  
ATOM   4045  H   LEU A 273      12.378  29.496 -39.761  1.00  0.91           H  
ATOM   4046  HA  LEU A 273      11.545  27.724 -41.917  1.00  0.91           H  
ATOM   4047 1HB  LEU A 273      13.168  27.285 -39.404  1.00  0.91           H  
ATOM   4048 2HB  LEU A 273      12.892  26.048 -40.627  1.00  0.91           H  
ATOM   4049  HG  LEU A 273      14.333  28.660 -41.085  1.00  0.91           H  
ATOM   4050 1HD1 LEU A 273      16.324  27.309 -41.256  1.00  0.91           H  
ATOM   4051 2HD1 LEU A 273      15.597  27.158 -39.658  1.00  0.91           H  
ATOM   4052 3HD1 LEU A 273      15.394  25.863 -40.836  1.00  0.91           H  
ATOM   4053 1HD2 LEU A 273      14.902  27.694 -43.237  1.00  0.91           H  
ATOM   4054 2HD2 LEU A 273      13.916  26.275 -42.850  1.00  0.91           H  
ATOM   4055 3HD2 LEU A 273      13.142  27.859 -43.042  1.00  0.91           H  
ATOM   4056  N   MET A 274       9.804  27.698 -39.232  1.00  1.02           N  
ATOM   4057  CA  MET A 274       8.695  26.995 -38.588  1.00  1.02           C  
ATOM   4058  C   MET A 274       7.389  27.764 -38.528  1.00  1.02           C  
ATOM   4059  O   MET A 274       7.349  28.973 -38.265  1.00  1.02           O  
ATOM   4060  CB  MET A 274       9.027  26.610 -37.158  1.00  1.02           C  
ATOM   4061  CG  MET A 274      10.103  25.627 -36.938  1.00  1.02           C  
ATOM   4062  SD  MET A 274      10.276  25.274 -35.157  1.00  1.02           S  
ATOM   4063  CE  MET A 274       8.856  24.288 -34.844  1.00  1.02           C  
ATOM   4064  H   MET A 274      10.032  28.661 -38.971  1.00  1.02           H  
ATOM   4065  HA  MET A 274       8.496  26.085 -39.152  1.00  1.02           H  
ATOM   4066 1HB  MET A 274       9.341  27.503 -36.637  1.00  1.02           H  
ATOM   4067 2HB  MET A 274       8.128  26.235 -36.670  1.00  1.02           H  
ATOM   4068 1HG  MET A 274       9.882  24.699 -37.469  1.00  1.02           H  
ATOM   4069 2HG  MET A 274      11.034  26.031 -37.320  1.00  1.02           H  
ATOM   4070 1HE  MET A 274       8.832  23.999 -33.792  1.00  1.02           H  
ATOM   4071 2HE  MET A 274       7.955  24.852 -35.089  1.00  1.02           H  
ATOM   4072 3HE  MET A 274       8.906  23.401 -35.466  1.00  1.02           H  
ATOM   4073  N   THR A 275       6.317  26.999 -38.679  1.00  1.13           N  
ATOM   4074  CA  THR A 275       4.950  27.459 -38.546  1.00  1.13           C  
ATOM   4075  C   THR A 275       4.261  26.464 -37.597  1.00  1.13           C  
ATOM   4076  O   THR A 275       4.746  25.340 -37.453  1.00  1.13           O  
ATOM   4077  CB  THR A 275       4.247  27.493 -39.932  1.00  1.13           C  
ATOM   4078  OG1 THR A 275       4.138  26.158 -40.447  1.00  1.13           O  
ATOM   4079  CG2 THR A 275       5.053  28.332 -40.911  1.00  1.13           C  
ATOM   4080  H   THR A 275       6.475  26.029 -38.909  1.00  1.13           H  
ATOM   4081  HA  THR A 275       4.964  28.456 -38.119  1.00  1.13           H  
ATOM   4082  HB  THR A 275       3.263  27.922 -39.845  1.00  1.13           H  
ATOM   4083  HG1 THR A 275       3.764  26.187 -41.338  1.00  1.13           H  
ATOM   4084 1HG2 THR A 275       4.547  28.344 -41.875  1.00  1.13           H  
ATOM   4085 2HG2 THR A 275       5.137  29.350 -40.531  1.00  1.13           H  
ATOM   4086 3HG2 THR A 275       6.048  27.910 -41.035  1.00  1.13           H  
ATOM   4087  N   PRO A 276       3.114  26.795 -36.977  1.00  1.22           N  
ATOM   4088  CA  PRO A 276       2.325  25.904 -36.129  1.00  1.22           C  
ATOM   4089  C   PRO A 276       1.912  24.596 -36.815  1.00  1.22           C  
ATOM   4090  O   PRO A 276       1.647  23.598 -36.150  1.00  1.22           O  
ATOM   4091  CB  PRO A 276       1.093  26.762 -35.817  1.00  1.22           C  
ATOM   4092  CG  PRO A 276       1.582  28.189 -35.922  1.00  1.22           C  
ATOM   4093  CD  PRO A 276       2.584  28.177 -37.049  1.00  1.22           C  
ATOM   4094  HA  PRO A 276       2.893  25.689 -35.211  1.00  1.22           H  
ATOM   4095 1HB  PRO A 276       0.287  26.530 -36.530  1.00  1.22           H  
ATOM   4096 2HB  PRO A 276       0.708  26.513 -34.815  1.00  1.22           H  
ATOM   4097 1HG  PRO A 276       0.734  28.865 -36.116  1.00  1.22           H  
ATOM   4098 2HG  PRO A 276       2.026  28.505 -34.966  1.00  1.22           H  
ATOM   4099 1HD  PRO A 276       2.074  28.366 -37.997  1.00  1.22           H  
ATOM   4100 2HD  PRO A 276       3.347  28.926 -36.819  1.00  1.22           H  
ATOM   4101  N   GLY A 277       1.858  24.594 -38.147  1.00  1.27           N  
ATOM   4102  CA  GLY A 277       1.468  23.402 -38.889  1.00  1.27           C  
ATOM   4103  C   GLY A 277       2.649  22.489 -39.242  1.00  1.27           C  
ATOM   4104  O   GLY A 277       2.461  21.476 -39.918  1.00  1.27           O  
ATOM   4105  H   GLY A 277       2.090  25.427 -38.666  1.00  1.27           H  
ATOM   4106 1HA  GLY A 277       0.739  22.840 -38.304  1.00  1.27           H  
ATOM   4107 2HA  GLY A 277       0.964  23.706 -39.805  1.00  1.27           H  
ATOM   4108  N   LYS A 278       3.858  22.842 -38.791  1.00  1.27           N  
ATOM   4109  CA  LYS A 278       5.058  22.070 -39.113  1.00  1.27           C  
ATOM   4110  C   LYS A 278       5.470  21.135 -37.973  1.00  1.27           C  
ATOM   4111  O   LYS A 278       5.999  20.045 -38.210  1.00  1.27           O  
ATOM   4112  CB  LYS A 278       6.220  23.000 -39.459  1.00  1.27           C  
ATOM   4113  CG  LYS A 278       7.478  22.286 -39.941  1.00  1.27           C  
ATOM   4114  CD  LYS A 278       7.213  21.621 -41.297  1.00  1.27           C  
ATOM   4115  CE  LYS A 278       8.458  20.997 -41.890  1.00  1.27           C  
ATOM   4116  NZ  LYS A 278       8.162  20.285 -43.177  1.00  1.27           N  
ATOM   4117  H   LYS A 278       3.963  23.691 -38.238  1.00  1.27           H  
ATOM   4118  HA  LYS A 278       4.843  21.452 -39.985  1.00  1.27           H  
ATOM   4119 1HB  LYS A 278       5.907  23.705 -40.231  1.00  1.27           H  
ATOM   4120 2HB  LYS A 278       6.488  23.584 -38.575  1.00  1.27           H  
ATOM   4121 1HG  LYS A 278       8.294  23.006 -40.038  1.00  1.27           H  
ATOM   4122 2HG  LYS A 278       7.763  21.529 -39.215  1.00  1.27           H  
ATOM   4123 1HD  LYS A 278       6.453  20.847 -41.176  1.00  1.27           H  
ATOM   4124 2HD  LYS A 278       6.833  22.369 -41.993  1.00  1.27           H  
ATOM   4125 1HE  LYS A 278       9.185  21.781 -42.081  1.00  1.27           H  
ATOM   4126 2HE  LYS A 278       8.880  20.286 -41.178  1.00  1.27           H  
ATOM   4127 1HZ  LYS A 278       9.007  19.880 -43.553  1.00  1.27           H  
ATOM   4128 2HZ  LYS A 278       7.488  19.551 -43.006  1.00  1.27           H  
ATOM   4129 3HZ  LYS A 278       7.780  20.941 -43.844  1.00  1.27           H  
ATOM   4130  N   HIS A 279       5.275  21.569 -36.733  1.00  1.25           N  
ATOM   4131  CA  HIS A 279       5.695  20.762 -35.592  1.00  1.25           C  
ATOM   4132  C   HIS A 279       4.697  20.883 -34.458  1.00  1.25           C  
ATOM   4133  O   HIS A 279       4.409  21.979 -33.973  1.00  1.25           O  
ATOM   4134  CB  HIS A 279       7.084  21.185 -35.087  1.00  1.25           C  
ATOM   4135  CG  HIS A 279       7.679  20.305 -33.988  1.00  1.25           C  
ATOM   4136  ND1 HIS A 279       8.261  19.067 -34.249  1.00  1.25           N  
ATOM   4137  CD2 HIS A 279       7.795  20.499 -32.645  1.00  1.25           C  
ATOM   4138  CE1 HIS A 279       8.710  18.549 -33.101  1.00  1.25           C  
ATOM   4139  NE2 HIS A 279       8.440  19.394 -32.129  1.00  1.25           N  
ATOM   4140  H   HIS A 279       4.828  22.462 -36.581  1.00  1.25           H  
ATOM   4141  HA  HIS A 279       5.739  19.712 -35.878  1.00  1.25           H  
ATOM   4142 1HB  HIS A 279       7.778  21.220 -35.923  1.00  1.25           H  
ATOM   4143 2HB  HIS A 279       7.002  22.186 -34.687  1.00  1.25           H  
ATOM   4144  HD2 HIS A 279       7.453  21.368 -32.080  1.00  1.25           H  
ATOM   4145  HE1 HIS A 279       9.222  17.591 -32.978  1.00  1.25           H  
ATOM   4146  HE2 HIS A 279       8.684  19.244 -31.156  1.00  1.25           H  
ATOM   4147  N   GLY A 280       4.178  19.742 -34.034  1.00  1.21           N  
ATOM   4148  CA  GLY A 280       3.215  19.708 -32.955  1.00  1.21           C  
ATOM   4149  C   GLY A 280       3.609  18.626 -31.976  1.00  1.21           C  
ATOM   4150  O   GLY A 280       4.264  17.652 -32.341  1.00  1.21           O  
ATOM   4151  H   GLY A 280       4.460  18.878 -34.473  1.00  1.21           H  
ATOM   4152 1HA  GLY A 280       3.180  20.674 -32.452  1.00  1.21           H  
ATOM   4153 2HA  GLY A 280       2.222  19.507 -33.357  1.00  1.21           H  
ATOM   4154  N   THR A 281       3.194  18.805 -30.735  1.00  1.17           N  
ATOM   4155  CA  THR A 281       3.496  17.868 -29.665  1.00  1.17           C  
ATOM   4156  C   THR A 281       2.250  17.387 -28.946  1.00  1.17           C  
ATOM   4157  O   THR A 281       2.337  16.877 -27.830  1.00  1.17           O  
ATOM   4158  CB  THR A 281       4.414  18.532 -28.645  1.00  1.17           C  
ATOM   4159  OG1 THR A 281       3.758  19.696 -28.128  1.00  1.17           O  
ATOM   4160  CG2 THR A 281       5.753  18.943 -29.288  1.00  1.17           C  
ATOM   4161  H   THR A 281       2.665  19.639 -30.515  1.00  1.17           H  
ATOM   4162  HA  THR A 281       4.000  16.999 -30.088  1.00  1.17           H  
ATOM   4163  HB  THR A 281       4.596  17.835 -27.831  1.00  1.17           H  
ATOM   4164  HG1 THR A 281       3.961  20.460 -28.695  1.00  1.17           H  
ATOM   4165 1HG2 THR A 281       6.381  19.404 -28.541  1.00  1.17           H  
ATOM   4166 2HG2 THR A 281       6.255  18.058 -29.681  1.00  1.17           H  
ATOM   4167 3HG2 THR A 281       5.582  19.650 -30.099  1.00  1.17           H  
ATOM   4168  N   THR A 282       1.082  17.652 -29.533  1.00  1.13           N  
ATOM   4169  CA  THR A 282      -0.247  17.338 -28.971  1.00  1.13           C  
ATOM   4170  C   THR A 282      -0.601  18.190 -27.734  1.00  1.13           C  
ATOM   4171  O   THR A 282      -1.638  18.849 -27.709  1.00  1.13           O  
ATOM   4172  CB  THR A 282      -0.382  15.837 -28.614  1.00  1.13           C  
ATOM   4173  OG1 THR A 282      -0.203  15.044 -29.798  1.00  1.13           O  
ATOM   4174  CG2 THR A 282      -1.756  15.562 -28.033  1.00  1.13           C  
ATOM   4175  H   THR A 282       1.119  18.079 -30.444  1.00  1.13           H  
ATOM   4176  HA  THR A 282      -0.992  17.554 -29.737  1.00  1.13           H  
ATOM   4177  HB  THR A 282       0.355  15.551 -27.876  1.00  1.13           H  
ATOM   4178  HG1 THR A 282      -0.304  14.115 -29.575  1.00  1.13           H  
ATOM   4179 1HG2 THR A 282      -1.841  14.504 -27.790  1.00  1.13           H  
ATOM   4180 2HG2 THR A 282      -1.894  16.155 -27.129  1.00  1.13           H  
ATOM   4181 3HG2 THR A 282      -2.518  15.830 -28.761  1.00  1.13           H  
ATOM   4182  N   PHE A 283       0.261  18.166 -26.721  1.00  1.08           N  
ATOM   4183  CA  PHE A 283       0.099  18.917 -25.486  1.00  1.08           C  
ATOM   4184  C   PHE A 283       0.687  20.326 -25.533  1.00  1.08           C  
ATOM   4185  O   PHE A 283       0.147  21.229 -24.894  1.00  1.08           O  
ATOM   4186  CB  PHE A 283       0.719  18.194 -24.312  1.00  1.08           C  
ATOM   4187  CG  PHE A 283       0.450  18.871 -22.998  1.00  1.08           C  
ATOM   4188  CD1 PHE A 283      -0.800  18.780 -22.405  1.00  1.08           C  
ATOM   4189  CD2 PHE A 283       1.430  19.601 -22.361  1.00  1.08           C  
ATOM   4190  CE1 PHE A 283      -1.053  19.389 -21.194  1.00  1.08           C  
ATOM   4191  CE2 PHE A 283       1.188  20.207 -21.152  1.00  1.08           C  
ATOM   4192  CZ  PHE A 283      -0.059  20.098 -20.564  1.00  1.08           C  
ATOM   4193  H   PHE A 283       1.079  17.584 -26.836  1.00  1.08           H  
ATOM   4194  HA  PHE A 283      -0.971  19.013 -25.294  1.00  1.08           H  
ATOM   4195 1HB  PHE A 283       0.335  17.178 -24.260  1.00  1.08           H  
ATOM   4196 2HB  PHE A 283       1.791  18.135 -24.455  1.00  1.08           H  
ATOM   4197  HD1 PHE A 283      -1.584  18.212 -22.906  1.00  1.08           H  
ATOM   4198  HD2 PHE A 283       2.413  19.683 -22.820  1.00  1.08           H  
ATOM   4199  HE1 PHE A 283      -2.041  19.304 -20.737  1.00  1.08           H  
ATOM   4200  HE2 PHE A 283       1.989  20.767 -20.657  1.00  1.08           H  
ATOM   4201  HZ  PHE A 283      -0.255  20.572 -19.606  1.00  1.08           H  
ATOM   4202  N   GLY A 284       1.841  20.523 -26.177  1.00  1.01           N  
ATOM   4203  CA  GLY A 284       2.438  21.843 -26.110  1.00  1.01           C  
ATOM   4204  C   GLY A 284       1.445  22.848 -26.652  1.00  1.01           C  
ATOM   4205  O   GLY A 284       0.727  22.572 -27.612  1.00  1.01           O  
ATOM   4206  H   GLY A 284       2.319  19.815 -26.729  1.00  1.01           H  
ATOM   4207 1HA  GLY A 284       2.710  22.084 -25.082  1.00  1.01           H  
ATOM   4208 2HA  GLY A 284       3.342  21.862 -26.707  1.00  1.01           H  
ATOM   4209  N   GLY A 285       1.414  24.027 -26.047  1.00  0.93           N  
ATOM   4210  CA  GLY A 285       0.457  25.053 -26.418  1.00  0.93           C  
ATOM   4211  C   GLY A 285      -0.750  24.986 -25.486  1.00  0.93           C  
ATOM   4212  O   GLY A 285      -1.591  25.874 -25.486  1.00  0.93           O  
ATOM   4213  H   GLY A 285       2.046  24.203 -25.279  1.00  0.93           H  
ATOM   4214 1HA  GLY A 285       0.925  26.034 -26.345  1.00  0.93           H  
ATOM   4215 2HA  GLY A 285       0.142  24.916 -27.451  1.00  0.93           H  
ATOM   4216  N   ASN A 286      -0.824  23.942 -24.661  1.00  0.85           N  
ATOM   4217  CA  ASN A 286      -1.912  23.815 -23.708  1.00  0.85           C  
ATOM   4218  C   ASN A 286      -1.997  25.039 -22.780  1.00  0.85           C  
ATOM   4219  O   ASN A 286      -1.022  25.334 -22.081  1.00  0.85           O  
ATOM   4220  CB  ASN A 286      -1.771  22.550 -22.891  1.00  0.85           C  
ATOM   4221  CG  ASN A 286      -2.871  22.417 -21.936  1.00  0.85           C  
ATOM   4222  OD1 ASN A 286      -2.852  23.105 -20.899  1.00  0.85           O  
ATOM   4223  ND2 ASN A 286      -3.838  21.587 -22.235  1.00  0.85           N  
ATOM   4224  H   ASN A 286      -0.145  23.181 -24.725  1.00  0.85           H  
ATOM   4225  HA  ASN A 286      -2.816  23.688 -24.283  1.00  0.85           H  
ATOM   4226 1HB  ASN A 286      -1.801  21.687 -23.549  1.00  0.85           H  
ATOM   4227 2HB  ASN A 286      -0.819  22.540 -22.367  1.00  0.85           H  
ATOM   4228 1HD2 ASN A 286      -4.635  21.500 -21.610  1.00  0.85           H  
ATOM   4229 2HD2 ASN A 286      -3.804  21.058 -23.079  1.00  0.85           H  
ATOM   4230  N   PRO A 287      -3.138  25.762 -22.742  1.00  0.78           N  
ATOM   4231  CA  PRO A 287      -3.407  26.932 -21.938  1.00  0.78           C  
ATOM   4232  C   PRO A 287      -3.107  26.799 -20.461  1.00  0.78           C  
ATOM   4233  O   PRO A 287      -2.720  27.780 -19.839  1.00  0.78           O  
ATOM   4234  CB  PRO A 287      -4.917  27.109 -22.131  1.00  0.78           C  
ATOM   4235  CG  PRO A 287      -5.175  26.583 -23.483  1.00  0.78           C  
ATOM   4236  CD  PRO A 287      -4.253  25.420 -23.620  1.00  0.78           C  
ATOM   4237  HA  PRO A 287      -2.860  27.775 -22.370  1.00  0.78           H  
ATOM   4238 1HB  PRO A 287      -5.473  26.563 -21.348  1.00  0.78           H  
ATOM   4239 2HB  PRO A 287      -5.190  28.172 -22.031  1.00  0.78           H  
ATOM   4240 1HG  PRO A 287      -6.231  26.284 -23.570  1.00  0.78           H  
ATOM   4241 2HG  PRO A 287      -4.998  27.359 -24.245  1.00  0.78           H  
ATOM   4242 1HD  PRO A 287      -4.748  24.476 -23.331  1.00  0.78           H  
ATOM   4243 2HD  PRO A 287      -3.908  25.448 -24.632  1.00  0.78           H  
ATOM   4244  N   VAL A 288      -3.262  25.608 -19.883  1.00  0.74           N  
ATOM   4245  CA  VAL A 288      -3.043  25.435 -18.452  1.00  0.74           C  
ATOM   4246  C   VAL A 288      -1.572  25.410 -18.191  1.00  0.74           C  
ATOM   4247  O   VAL A 288      -1.062  26.065 -17.276  1.00  0.74           O  
ATOM   4248  CB  VAL A 288      -3.666  24.132 -17.951  1.00  0.74           C  
ATOM   4249  CG1 VAL A 288      -3.323  23.940 -16.523  1.00  0.74           C  
ATOM   4250  CG2 VAL A 288      -5.161  24.176 -18.168  1.00  0.74           C  
ATOM   4251  H   VAL A 288      -3.514  24.786 -20.420  1.00  0.74           H  
ATOM   4252  HA  VAL A 288      -3.479  26.267 -17.913  1.00  0.74           H  
ATOM   4253  HB  VAL A 288      -3.242  23.299 -18.495  1.00  0.74           H  
ATOM   4254 1HG1 VAL A 288      -3.751  23.003 -16.173  1.00  0.74           H  
ATOM   4255 2HG1 VAL A 288      -2.241  23.912 -16.406  1.00  0.74           H  
ATOM   4256 3HG1 VAL A 288      -3.732  24.766 -15.949  1.00  0.74           H  
ATOM   4257 1HG2 VAL A 288      -5.597  23.246 -17.833  1.00  0.74           H  
ATOM   4258 2HG2 VAL A 288      -5.588  24.997 -17.613  1.00  0.74           H  
ATOM   4259 3HG2 VAL A 288      -5.369  24.307 -19.236  1.00  0.74           H  
ATOM   4260  N   ALA A 289      -0.872  24.648 -19.014  1.00  0.71           N  
ATOM   4261  CA  ALA A 289       0.562  24.606 -18.860  1.00  0.71           C  
ATOM   4262  C   ALA A 289       1.135  25.987 -19.094  1.00  0.71           C  
ATOM   4263  O   ALA A 289       2.038  26.443 -18.384  1.00  0.71           O  
ATOM   4264  CB  ALA A 289       1.157  23.617 -19.819  1.00  0.71           C  
ATOM   4265  H   ALA A 289      -1.358  24.125 -19.752  1.00  0.71           H  
ATOM   4266  HA  ALA A 289       0.780  24.325 -17.841  1.00  0.71           H  
ATOM   4267 1HB  ALA A 289       2.223  23.573 -19.688  1.00  0.71           H  
ATOM   4268 2HB  ALA A 289       0.732  22.657 -19.619  1.00  0.71           H  
ATOM   4269 3HB  ALA A 289       0.925  23.914 -20.843  1.00  0.71           H  
ATOM   4270  N   CYS A 290       0.568  26.677 -20.077  1.00  0.69           N  
ATOM   4271  CA  CYS A 290       1.006  28.005 -20.405  1.00  0.69           C  
ATOM   4272  C   CYS A 290       0.639  28.981 -19.290  1.00  0.69           C  
ATOM   4273  O   CYS A 290       1.416  29.876 -18.986  1.00  0.69           O  
ATOM   4274  CB  CYS A 290       0.425  28.413 -21.737  1.00  0.69           C  
ATOM   4275  SG  CYS A 290       1.113  27.444 -23.109  1.00  0.69           S  
ATOM   4276  H   CYS A 290      -0.166  26.246 -20.641  1.00  0.69           H  
ATOM   4277  HA  CYS A 290       2.088  27.990 -20.512  1.00  0.69           H  
ATOM   4278 1HB  CYS A 290      -0.652  28.291 -21.730  1.00  0.69           H  
ATOM   4279 2HB  CYS A 290       0.641  29.464 -21.913  1.00  0.69           H  
ATOM   4280  HG  CYS A 290       0.372  26.339 -22.828  1.00  0.69           H  
ATOM   4281  N   ALA A 291      -0.523  28.815 -18.653  1.00  0.67           N  
ATOM   4282  CA  ALA A 291      -0.893  29.699 -17.558  1.00  0.67           C  
ATOM   4283  C   ALA A 291       0.124  29.577 -16.439  1.00  0.67           C  
ATOM   4284  O   ALA A 291       0.547  30.581 -15.851  1.00  0.67           O  
ATOM   4285  CB  ALA A 291      -2.272  29.349 -17.043  1.00  0.67           C  
ATOM   4286  H   ALA A 291      -1.171  28.092 -18.940  1.00  0.67           H  
ATOM   4287  HA  ALA A 291      -0.888  30.725 -17.922  1.00  0.67           H  
ATOM   4288 1HB  ALA A 291      -2.551  30.017 -16.232  1.00  0.67           H  
ATOM   4289 2HB  ALA A 291      -2.991  29.449 -17.855  1.00  0.67           H  
ATOM   4290 3HB  ALA A 291      -2.279  28.322 -16.680  1.00  0.67           H  
ATOM   4291  N   ALA A 292       0.558  28.342 -16.170  1.00  0.66           N  
ATOM   4292  CA  ALA A 292       1.568  28.124 -15.157  1.00  0.66           C  
ATOM   4293  C   ALA A 292       2.845  28.828 -15.563  1.00  0.66           C  
ATOM   4294  O   ALA A 292       3.464  29.518 -14.754  1.00  0.66           O  
ATOM   4295  CB  ALA A 292       1.831  26.644 -14.991  1.00  0.66           C  
ATOM   4296  H   ALA A 292       0.158  27.546 -16.673  1.00  0.66           H  
ATOM   4297  HA  ALA A 292       1.220  28.545 -14.215  1.00  0.66           H  
ATOM   4298 1HB  ALA A 292       2.590  26.480 -14.241  1.00  0.66           H  
ATOM   4299 2HB  ALA A 292       0.923  26.150 -14.703  1.00  0.66           H  
ATOM   4300 3HB  ALA A 292       2.179  26.226 -15.929  1.00  0.66           H  
ATOM   4301  N   ALA A 293       3.214  28.704 -16.840  1.00  0.66           N  
ATOM   4302  CA  ALA A 293       4.417  29.348 -17.337  1.00  0.66           C  
ATOM   4303  C   ALA A 293       4.326  30.862 -17.251  1.00  0.66           C  
ATOM   4304  O   ALA A 293       5.304  31.532 -16.923  1.00  0.66           O  
ATOM   4305  CB  ALA A 293       4.701  28.884 -18.751  1.00  0.66           C  
ATOM   4306  H   ALA A 293       2.666  28.115 -17.468  1.00  0.66           H  
ATOM   4307  HA  ALA A 293       5.218  29.065 -16.689  1.00  0.66           H  
ATOM   4308 1HB  ALA A 293       5.613  29.337 -19.101  1.00  0.66           H  
ATOM   4309 2HB  ALA A 293       4.799  27.809 -18.742  1.00  0.66           H  
ATOM   4310 3HB  ALA A 293       3.893  29.167 -19.391  1.00  0.66           H  
ATOM   4311  N   LYS A 294       3.151  31.427 -17.509  1.00  0.67           N  
ATOM   4312  CA  LYS A 294       3.000  32.867 -17.396  1.00  0.67           C  
ATOM   4313  C   LYS A 294       3.325  33.268 -15.972  1.00  0.67           C  
ATOM   4314  O   LYS A 294       4.081  34.219 -15.732  1.00  0.67           O  
ATOM   4315  CB  LYS A 294       1.584  33.310 -17.748  1.00  0.67           C  
ATOM   4316  CG  LYS A 294       1.353  34.813 -17.650  1.00  0.67           C  
ATOM   4317  CD  LYS A 294      -0.091  35.175 -17.987  1.00  0.67           C  
ATOM   4318  CE  LYS A 294      -0.355  36.666 -17.779  1.00  0.67           C  
ATOM   4319  NZ  LYS A 294      -1.782  37.015 -18.009  1.00  0.67           N  
ATOM   4320  H   LYS A 294       2.366  30.851 -17.801  1.00  0.67           H  
ATOM   4321  HA  LYS A 294       3.708  33.355 -18.065  1.00  0.67           H  
ATOM   4322 1HB  LYS A 294       1.339  32.985 -18.759  1.00  0.67           H  
ATOM   4323 2HB  LYS A 294       0.879  32.821 -17.077  1.00  0.67           H  
ATOM   4324 1HG  LYS A 294       1.578  35.146 -16.634  1.00  0.67           H  
ATOM   4325 2HG  LYS A 294       2.019  35.330 -18.342  1.00  0.67           H  
ATOM   4326 1HD  LYS A 294      -0.297  34.928 -19.035  1.00  0.67           H  
ATOM   4327 2HD  LYS A 294      -0.770  34.602 -17.357  1.00  0.67           H  
ATOM   4328 1HE  LYS A 294      -0.082  36.938 -16.761  1.00  0.67           H  
ATOM   4329 2HE  LYS A 294       0.260  37.236 -18.478  1.00  0.67           H  
ATOM   4330 1HZ  LYS A 294      -1.919  38.001 -17.875  1.00  0.67           H  
ATOM   4331 2HZ  LYS A 294      -2.030  36.771 -18.974  1.00  0.67           H  
ATOM   4332 3HZ  LYS A 294      -2.368  36.503 -17.374  1.00  0.67           H  
ATOM   4333  N   ALA A 295       2.749  32.535 -15.014  1.00  0.68           N  
ATOM   4334  CA  ALA A 295       2.982  32.804 -13.608  1.00  0.68           C  
ATOM   4335  C   ALA A 295       4.461  32.667 -13.258  1.00  0.68           C  
ATOM   4336  O   ALA A 295       5.015  33.509 -12.548  1.00  0.68           O  
ATOM   4337  CB  ALA A 295       2.149  31.866 -12.774  1.00  0.68           C  
ATOM   4338  H   ALA A 295       2.127  31.765 -15.279  1.00  0.68           H  
ATOM   4339  HA  ALA A 295       2.681  33.829 -13.401  1.00  0.68           H  
ATOM   4340 1HB  ALA A 295       2.300  32.069 -11.722  1.00  0.68           H  
ATOM   4341 2HB  ALA A 295       1.108  32.001 -13.024  1.00  0.68           H  
ATOM   4342 3HB  ALA A 295       2.431  30.859 -12.995  1.00  0.68           H  
ATOM   4343  N   VAL A 296       5.145  31.669 -13.822  1.00  0.70           N  
ATOM   4344  CA  VAL A 296       6.554  31.528 -13.496  1.00  0.70           C  
ATOM   4345  C   VAL A 296       7.355  32.702 -13.983  1.00  0.70           C  
ATOM   4346  O   VAL A 296       8.130  33.287 -13.227  1.00  0.70           O  
ATOM   4347  CB  VAL A 296       7.196  30.284 -14.125  1.00  0.70           C  
ATOM   4348  CG1 VAL A 296       8.712  30.319 -13.905  1.00  0.70           C  
ATOM   4349  CG2 VAL A 296       6.661  29.073 -13.540  1.00  0.70           C  
ATOM   4350  H   VAL A 296       4.670  30.987 -14.413  1.00  0.70           H  
ATOM   4351  HA  VAL A 296       6.629  31.466 -12.428  1.00  0.70           H  
ATOM   4352  HB  VAL A 296       7.007  30.287 -15.202  1.00  0.70           H  
ATOM   4353 1HG1 VAL A 296       9.161  29.443 -14.370  1.00  0.70           H  
ATOM   4354 2HG1 VAL A 296       9.130  31.219 -14.354  1.00  0.70           H  
ATOM   4355 3HG1 VAL A 296       8.927  30.313 -12.839  1.00  0.70           H  
ATOM   4356 1HG2 VAL A 296       7.153  28.269 -14.029  1.00  0.70           H  
ATOM   4357 2HG2 VAL A 296       6.867  29.047 -12.479  1.00  0.70           H  
ATOM   4358 3HG2 VAL A 296       5.602  29.016 -13.714  1.00  0.70           H  
ATOM   4359  N   LEU A 297       7.127  33.076 -15.233  1.00  0.73           N  
ATOM   4360  CA  LEU A 297       7.842  34.167 -15.859  1.00  0.73           C  
ATOM   4361  C   LEU A 297       7.549  35.486 -15.158  1.00  0.73           C  
ATOM   4362  O   LEU A 297       8.432  36.334 -15.037  1.00  0.73           O  
ATOM   4363  CB  LEU A 297       7.425  34.234 -17.321  1.00  0.73           C  
ATOM   4364  CG  LEU A 297       7.855  33.036 -18.158  1.00  0.73           C  
ATOM   4365  CD1 LEU A 297       7.212  33.116 -19.522  1.00  0.73           C  
ATOM   4366  CD2 LEU A 297       9.336  33.010 -18.253  1.00  0.73           C  
ATOM   4367  H   LEU A 297       6.443  32.554 -15.785  1.00  0.73           H  
ATOM   4368  HA  LEU A 297       8.910  33.964 -15.793  1.00  0.73           H  
ATOM   4369 1HB  LEU A 297       6.336  34.299 -17.366  1.00  0.73           H  
ATOM   4370 2HB  LEU A 297       7.846  35.134 -17.768  1.00  0.73           H  
ATOM   4371  HG  LEU A 297       7.520  32.123 -17.677  1.00  0.73           H  
ATOM   4372 1HD1 LEU A 297       7.504  32.250 -20.093  1.00  0.73           H  
ATOM   4373 2HD1 LEU A 297       6.127  33.127 -19.408  1.00  0.73           H  
ATOM   4374 3HD1 LEU A 297       7.536  34.018 -20.032  1.00  0.73           H  
ATOM   4375 1HD2 LEU A 297       9.644  32.147 -18.832  1.00  0.73           H  
ATOM   4376 2HD2 LEU A 297       9.686  33.924 -18.739  1.00  0.73           H  
ATOM   4377 3HD2 LEU A 297       9.759  32.944 -17.250  1.00  0.73           H  
ATOM   4378  N   SER A 298       6.304  35.654 -14.691  1.00  0.77           N  
ATOM   4379  CA  SER A 298       5.894  36.859 -13.987  1.00  0.77           C  
ATOM   4380  C   SER A 298       6.658  36.988 -12.672  1.00  0.77           C  
ATOM   4381  O   SER A 298       7.105  38.078 -12.310  1.00  0.77           O  
ATOM   4382  CB  SER A 298       4.407  36.812 -13.705  1.00  0.77           C  
ATOM   4383  OG  SER A 298       3.668  36.813 -14.903  1.00  0.77           O  
ATOM   4384  H   SER A 298       5.605  34.931 -14.855  1.00  0.77           H  
ATOM   4385  HA  SER A 298       6.117  37.723 -14.612  1.00  0.77           H  
ATOM   4386 1HB  SER A 298       4.177  35.916 -13.134  1.00  0.77           H  
ATOM   4387 2HB  SER A 298       4.126  37.669 -13.098  1.00  0.77           H  
ATOM   4388  HG  SER A 298       3.900  35.963 -15.348  1.00  0.77           H  
ATOM   4389  N   VAL A 299       6.830  35.863 -11.965  1.00  0.80           N  
ATOM   4390  CA  VAL A 299       7.582  35.870 -10.718  1.00  0.80           C  
ATOM   4391  C   VAL A 299       9.064  36.066 -10.985  1.00  0.80           C  
ATOM   4392  O   VAL A 299       9.705  36.884 -10.345  1.00  0.80           O  
ATOM   4393  CB  VAL A 299       7.389  34.571  -9.916  1.00  0.80           C  
ATOM   4394  CG1 VAL A 299       8.335  34.567  -8.711  1.00  0.80           C  
ATOM   4395  CG2 VAL A 299       5.940  34.452  -9.444  1.00  0.80           C  
ATOM   4396  H   VAL A 299       6.412  34.992 -12.297  1.00  0.80           H  
ATOM   4397  HA  VAL A 299       7.230  36.701 -10.109  1.00  0.80           H  
ATOM   4398  HB  VAL A 299       7.638  33.729 -10.553  1.00  0.80           H  
ATOM   4399 1HG1 VAL A 299       8.208  33.645  -8.153  1.00  0.80           H  
ATOM   4400 2HG1 VAL A 299       9.368  34.643  -9.057  1.00  0.80           H  
ATOM   4401 3HG1 VAL A 299       8.107  35.413  -8.067  1.00  0.80           H  
ATOM   4402 1HG2 VAL A 299       5.814  33.524  -8.886  1.00  0.80           H  
ATOM   4403 2HG2 VAL A 299       5.697  35.297  -8.805  1.00  0.80           H  
ATOM   4404 3HG2 VAL A 299       5.276  34.448 -10.301  1.00  0.80           H  
ATOM   4405  N   VAL A 300       9.624  35.366 -11.967  1.00  0.83           N  
ATOM   4406  CA  VAL A 300      11.059  35.489 -12.205  1.00  0.83           C  
ATOM   4407  C   VAL A 300      11.474  36.726 -13.005  1.00  0.83           C  
ATOM   4408  O   VAL A 300      11.987  36.623 -14.123  1.00  0.83           O  
ATOM   4409  CB  VAL A 300      11.563  34.252 -12.965  1.00  0.83           C  
ATOM   4410  CG1 VAL A 300      13.030  34.368 -13.186  1.00  0.83           C  
ATOM   4411  CG2 VAL A 300      11.276  32.984 -12.162  1.00  0.83           C  
ATOM   4412  H   VAL A 300       9.065  34.713 -12.513  1.00  0.83           H  
ATOM   4413  HA  VAL A 300      11.555  35.527 -11.237  1.00  0.83           H  
ATOM   4414  HB  VAL A 300      11.064  34.203 -13.935  1.00  0.83           H  
ATOM   4415 1HG1 VAL A 300      13.355  33.507 -13.734  1.00  0.83           H  
ATOM   4416 2HG1 VAL A 300      13.237  35.263 -13.760  1.00  0.83           H  
ATOM   4417 3HG1 VAL A 300      13.549  34.417 -12.228  1.00  0.83           H  
ATOM   4418 1HG2 VAL A 300      11.641  32.112 -12.714  1.00  0.83           H  
ATOM   4419 2HG2 VAL A 300      11.784  33.039 -11.200  1.00  0.83           H  
ATOM   4420 3HG2 VAL A 300      10.208  32.884 -11.998  1.00  0.83           H  
ATOM   4421  N   ASP A 301      11.312  37.893 -12.388  1.00  0.85           N  
ATOM   4422  CA  ASP A 301      11.703  39.151 -13.013  1.00  0.85           C  
ATOM   4423  C   ASP A 301      13.160  39.440 -12.675  1.00  0.85           C  
ATOM   4424  O   ASP A 301      13.839  38.611 -12.060  1.00  0.85           O  
ATOM   4425  CB  ASP A 301      10.821  40.339 -12.577  1.00  0.85           C  
ATOM   4426  CG  ASP A 301      11.009  40.821 -11.131  1.00  0.85           C  
ATOM   4427  OD1 ASP A 301      11.995  40.444 -10.516  1.00  0.85           O  
ATOM   4428  OD2 ASP A 301      10.213  41.609 -10.675  1.00  0.85           O  
ATOM   4429  H   ASP A 301      10.860  37.865 -11.476  1.00  0.85           H  
ATOM   4430  HA  ASP A 301      11.614  39.046 -14.097  1.00  0.85           H  
ATOM   4431 1HB  ASP A 301      10.979  41.177 -13.248  1.00  0.85           H  
ATOM   4432 2HB  ASP A 301       9.772  40.038 -12.685  1.00  0.85           H  
ATOM   4433  N   ASP A 302      13.644  40.623 -13.042  1.00  0.85           N  
ATOM   4434  CA  ASP A 302      15.039  40.973 -12.799  1.00  0.85           C  
ATOM   4435  C   ASP A 302      15.428  40.979 -11.313  1.00  0.85           C  
ATOM   4436  O   ASP A 302      16.585  40.707 -10.977  1.00  0.85           O  
ATOM   4437  CB  ASP A 302      15.342  42.353 -13.378  1.00  0.85           C  
ATOM   4438  CG  ASP A 302      15.354  42.381 -14.910  1.00  0.85           C  
ATOM   4439  OD1 ASP A 302      15.378  41.328 -15.534  1.00  0.85           O  
ATOM   4440  OD2 ASP A 302      15.319  43.453 -15.451  1.00  0.85           O  
ATOM   4441  H   ASP A 302      13.047  41.283 -13.515  1.00  0.85           H  
ATOM   4442  HA  ASP A 302      15.663  40.239 -13.308  1.00  0.85           H  
ATOM   4443 1HB  ASP A 302      14.598  43.065 -13.017  1.00  0.85           H  
ATOM   4444 2HB  ASP A 302      16.313  42.690 -13.016  1.00  0.85           H  
ATOM   4445  N   ALA A 303      14.503  41.375 -10.427  1.00  0.82           N  
ATOM   4446  CA  ALA A 303      14.817  41.454  -9.008  1.00  0.82           C  
ATOM   4447  C   ALA A 303      14.972  40.064  -8.466  1.00  0.82           C  
ATOM   4448  O   ALA A 303      15.895  39.776  -7.707  1.00  0.82           O  
ATOM   4449  CB  ALA A 303      13.739  42.188  -8.248  1.00  0.82           C  
ATOM   4450  H   ALA A 303      13.535  41.510 -10.719  1.00  0.82           H  
ATOM   4451  HA  ALA A 303      15.765  41.978  -8.892  1.00  0.82           H  
ATOM   4452 1HB  ALA A 303      14.001  42.232  -7.193  1.00  0.82           H  
ATOM   4453 2HB  ALA A 303      13.637  43.196  -8.644  1.00  0.82           H  
ATOM   4454 3HB  ALA A 303      12.791  41.654  -8.368  1.00  0.82           H  
ATOM   4455  N   PHE A 304      14.084  39.184  -8.908  1.00  0.79           N  
ATOM   4456  CA  PHE A 304      14.132  37.805  -8.469  1.00  0.79           C  
ATOM   4457  C   PHE A 304      15.383  37.151  -8.993  1.00  0.79           C  
ATOM   4458  O   PHE A 304      16.032  36.400  -8.274  1.00  0.79           O  
ATOM   4459  CB  PHE A 304      12.887  37.054  -8.909  1.00  0.79           C  
ATOM   4460  CG  PHE A 304      11.717  37.249  -7.982  1.00  0.79           C  
ATOM   4461  CD1 PHE A 304      10.832  38.297  -8.143  1.00  0.79           C  
ATOM   4462  CD2 PHE A 304      11.490  36.350  -6.954  1.00  0.79           C  
ATOM   4463  CE1 PHE A 304       9.747  38.448  -7.304  1.00  0.79           C  
ATOM   4464  CE2 PHE A 304      10.408  36.494  -6.109  1.00  0.79           C  
ATOM   4465  CZ  PHE A 304       9.533  37.548  -6.286  1.00  0.79           C  
ATOM   4466  H   PHE A 304      13.345  39.506  -9.549  1.00  0.79           H  
ATOM   4467  HA  PHE A 304      14.166  37.790  -7.379  1.00  0.79           H  
ATOM   4468 1HB  PHE A 304      12.595  37.411  -9.896  1.00  0.79           H  
ATOM   4469 2HB  PHE A 304      13.097  35.992  -8.990  1.00  0.79           H  
ATOM   4470  HD1 PHE A 304      10.993  39.003  -8.952  1.00  0.79           H  
ATOM   4471  HD2 PHE A 304      12.179  35.516  -6.817  1.00  0.79           H  
ATOM   4472  HE1 PHE A 304       9.061  39.280  -7.455  1.00  0.79           H  
ATOM   4473  HE2 PHE A 304      10.244  35.777  -5.307  1.00  0.79           H  
ATOM   4474  HZ  PHE A 304       8.675  37.664  -5.625  1.00  0.79           H  
ATOM   4475  N   CYS A 305      15.761  37.457 -10.226  1.00  0.75           N  
ATOM   4476  CA  CYS A 305      16.972  36.875 -10.765  1.00  0.75           C  
ATOM   4477  C   CYS A 305      18.161  37.351  -9.911  1.00  0.75           C  
ATOM   4478  O   CYS A 305      19.039  36.561  -9.555  1.00  0.75           O  
ATOM   4479  CB  CYS A 305      17.139  37.286 -12.223  1.00  0.75           C  
ATOM   4480  SG  CYS A 305      15.908  36.558 -13.350  1.00  0.75           S  
ATOM   4481  H   CYS A 305      15.184  38.071 -10.803  1.00  0.75           H  
ATOM   4482  HA  CYS A 305      16.903  35.788 -10.711  1.00  0.75           H  
ATOM   4483 1HB  CYS A 305      17.085  38.371 -12.306  1.00  0.75           H  
ATOM   4484 2HB  CYS A 305      18.096  36.985 -12.567  1.00  0.75           H  
ATOM   4485  HG  CYS A 305      14.861  37.294 -12.855  1.00  0.75           H  
ATOM   4486  N   ALA A 306      18.165  38.633  -9.517  1.00  0.71           N  
ATOM   4487  CA  ALA A 306      19.232  39.131  -8.659  1.00  0.71           C  
ATOM   4488  C   ALA A 306      19.255  38.383  -7.323  1.00  0.71           C  
ATOM   4489  O   ALA A 306      20.332  38.030  -6.824  1.00  0.71           O  
ATOM   4490  CB  ALA A 306      19.062  40.619  -8.413  1.00  0.71           C  
ATOM   4491  H   ALA A 306      17.443  39.276  -9.844  1.00  0.71           H  
ATOM   4492  HA  ALA A 306      20.180  38.958  -9.166  1.00  0.71           H  
ATOM   4493 1HB  ALA A 306      19.878  40.981  -7.794  1.00  0.71           H  
ATOM   4494 2HB  ALA A 306      19.062  41.144  -9.367  1.00  0.71           H  
ATOM   4495 3HB  ALA A 306      18.123  40.798  -7.907  1.00  0.71           H  
ATOM   4496  N   GLU A 307      18.070  38.093  -6.760  1.00  0.68           N  
ATOM   4497  CA  GLU A 307      18.018  37.355  -5.503  1.00  0.68           C  
ATOM   4498  C   GLU A 307      18.594  35.961  -5.688  1.00  0.68           C  
ATOM   4499  O   GLU A 307      19.307  35.466  -4.817  1.00  0.68           O  
ATOM   4500  CB  GLU A 307      16.594  37.240  -4.939  1.00  0.68           C  
ATOM   4501  CG  GLU A 307      15.983  38.536  -4.404  1.00  0.68           C  
ATOM   4502  CD  GLU A 307      14.593  38.332  -3.804  1.00  0.68           C  
ATOM   4503  OE1 GLU A 307      14.082  37.233  -3.877  1.00  0.68           O  
ATOM   4504  OE2 GLU A 307      14.054  39.276  -3.270  1.00  0.68           O  
ATOM   4505  H   GLU A 307      17.209  38.425  -7.198  1.00  0.68           H  
ATOM   4506  HA  GLU A 307      18.630  37.881  -4.772  1.00  0.68           H  
ATOM   4507 1HB  GLU A 307      15.931  36.855  -5.709  1.00  0.68           H  
ATOM   4508 2HB  GLU A 307      16.592  36.524  -4.129  1.00  0.68           H  
ATOM   4509 1HG  GLU A 307      16.642  38.948  -3.641  1.00  0.68           H  
ATOM   4510 2HG  GLU A 307      15.921  39.255  -5.215  1.00  0.68           H  
ATOM   4511  N   VAL A 308      18.328  35.340  -6.837  1.00  0.65           N  
ATOM   4512  CA  VAL A 308      18.849  34.008  -7.103  1.00  0.65           C  
ATOM   4513  C   VAL A 308      20.358  34.053  -7.131  1.00  0.65           C  
ATOM   4514  O   VAL A 308      21.022  33.183  -6.565  1.00  0.65           O  
ATOM   4515  CB  VAL A 308      18.340  33.462  -8.441  1.00  0.65           C  
ATOM   4516  CG1 VAL A 308      19.043  32.178  -8.791  1.00  0.65           C  
ATOM   4517  CG2 VAL A 308      16.873  33.223  -8.352  1.00  0.65           C  
ATOM   4518  H   VAL A 308      17.716  35.796  -7.516  1.00  0.65           H  
ATOM   4519  HA  VAL A 308      18.525  33.339  -6.305  1.00  0.65           H  
ATOM   4520  HB  VAL A 308      18.545  34.182  -9.220  1.00  0.65           H  
ATOM   4521 1HG1 VAL A 308      18.665  31.829  -9.729  1.00  0.65           H  
ATOM   4522 2HG1 VAL A 308      20.120  32.342  -8.868  1.00  0.65           H  
ATOM   4523 3HG1 VAL A 308      18.838  31.449  -8.035  1.00  0.65           H  
ATOM   4524 1HG2 VAL A 308      16.525  32.868  -9.313  1.00  0.65           H  
ATOM   4525 2HG2 VAL A 308      16.673  32.486  -7.576  1.00  0.65           H  
ATOM   4526 3HG2 VAL A 308      16.367  34.125  -8.110  1.00  0.65           H  
ATOM   4527  N   ALA A 309      20.917  35.072  -7.784  1.00  0.63           N  
ATOM   4528  CA  ALA A 309      22.362  35.181  -7.832  1.00  0.63           C  
ATOM   4529  C   ALA A 309      22.934  35.276  -6.419  1.00  0.63           C  
ATOM   4530  O   ALA A 309      23.912  34.594  -6.096  1.00  0.63           O  
ATOM   4531  CB  ALA A 309      22.765  36.408  -8.630  1.00  0.63           C  
ATOM   4532  H   ALA A 309      20.322  35.761  -8.250  1.00  0.63           H  
ATOM   4533  HA  ALA A 309      22.758  34.288  -8.310  1.00  0.63           H  
ATOM   4534 1HB  ALA A 309      23.850  36.472  -8.672  1.00  0.63           H  
ATOM   4535 2HB  ALA A 309      22.366  36.348  -9.631  1.00  0.63           H  
ATOM   4536 3HB  ALA A 309      22.370  37.297  -8.147  1.00  0.63           H  
ATOM   4537  N   ARG A 310      22.281  36.076  -5.562  1.00  0.62           N  
ATOM   4538  CA  ARG A 310      22.699  36.249  -4.172  1.00  0.62           C  
ATOM   4539  C   ARG A 310      22.640  34.940  -3.391  1.00  0.62           C  
ATOM   4540  O   ARG A 310      23.579  34.589  -2.667  1.00  0.62           O  
ATOM   4541  CB  ARG A 310      21.826  37.286  -3.479  1.00  0.62           C  
ATOM   4542  CG  ARG A 310      22.180  37.568  -2.024  1.00  0.62           C  
ATOM   4543  CD  ARG A 310      21.272  38.594  -1.429  1.00  0.62           C  
ATOM   4544  NE  ARG A 310      21.599  38.876  -0.035  1.00  0.62           N  
ATOM   4545  CZ  ARG A 310      21.127  38.172   1.022  1.00  0.62           C  
ATOM   4546  NH1 ARG A 310      20.320  37.157   0.832  1.00  0.62           N  
ATOM   4547  NH2 ARG A 310      21.479  38.500   2.252  1.00  0.62           N  
ATOM   4548  H   ARG A 310      21.479  36.610  -5.905  1.00  0.62           H  
ATOM   4549  HA  ARG A 310      23.730  36.605  -4.170  1.00  0.62           H  
ATOM   4550 1HB  ARG A 310      21.871  38.223  -4.031  1.00  0.62           H  
ATOM   4551 2HB  ARG A 310      20.794  36.955  -3.493  1.00  0.62           H  
ATOM   4552 1HG  ARG A 310      22.083  36.646  -1.444  1.00  0.62           H  
ATOM   4553 2HG  ARG A 310      23.206  37.934  -1.961  1.00  0.62           H  
ATOM   4554 1HD  ARG A 310      21.352  39.522  -1.995  1.00  0.62           H  
ATOM   4555 2HD  ARG A 310      20.245  38.230  -1.473  1.00  0.62           H  
ATOM   4556  HE  ARG A 310      22.220  39.652   0.157  1.00  0.62           H  
ATOM   4557 1HH1 ARG A 310      20.044  36.886  -0.098  1.00  0.62           H  
ATOM   4558 2HH1 ARG A 310      19.968  36.613   1.644  1.00  0.62           H  
ATOM   4559 1HH2 ARG A 310      22.099  39.277   2.413  1.00  0.62           H  
ATOM   4560 2HH2 ARG A 310      21.119  37.962   3.036  1.00  0.62           H  
ATOM   4561  N   LYS A 311      21.536  34.206  -3.553  1.00  0.61           N  
ATOM   4562  CA  LYS A 311      21.337  32.931  -2.873  1.00  0.61           C  
ATOM   4563  C   LYS A 311      22.392  31.951  -3.344  1.00  0.61           C  
ATOM   4564  O   LYS A 311      22.909  31.148  -2.564  1.00  0.61           O  
ATOM   4565  CB  LYS A 311      19.947  32.401  -3.161  1.00  0.61           C  
ATOM   4566  CG  LYS A 311      18.864  33.194  -2.525  1.00  0.61           C  
ATOM   4567  CD  LYS A 311      17.533  32.663  -2.898  1.00  0.61           C  
ATOM   4568  CE  LYS A 311      16.451  33.584  -2.421  1.00  0.61           C  
ATOM   4569  NZ  LYS A 311      15.150  33.033  -2.698  1.00  0.61           N  
ATOM   4570  H   LYS A 311      20.796  34.560  -4.160  1.00  0.61           H  
ATOM   4571  HA  LYS A 311      21.451  33.079  -1.799  1.00  0.61           H  
ATOM   4572 1HB  LYS A 311      19.776  32.389  -4.240  1.00  0.61           H  
ATOM   4573 2HB  LYS A 311      19.861  31.400  -2.804  1.00  0.61           H  
ATOM   4574 1HG  LYS A 311      18.968  33.126  -1.434  1.00  0.61           H  
ATOM   4575 2HG  LYS A 311      18.936  34.232  -2.801  1.00  0.61           H  
ATOM   4576 1HD  LYS A 311      17.459  32.556  -3.983  1.00  0.61           H  
ATOM   4577 2HD  LYS A 311      17.391  31.687  -2.445  1.00  0.61           H  
ATOM   4578 1HE  LYS A 311      16.548  33.744  -1.349  1.00  0.61           H  
ATOM   4579 2HE  LYS A 311      16.547  34.533  -2.933  1.00  0.61           H  
ATOM   4580 1HZ  LYS A 311      14.427  33.646  -2.373  1.00  0.61           H  
ATOM   4581 2HZ  LYS A 311      15.018  32.840  -3.700  1.00  0.61           H  
ATOM   4582 3HZ  LYS A 311      15.133  32.154  -2.178  1.00  0.61           H  
ATOM   4583  N   GLY A 312      22.737  32.056  -4.622  1.00  0.61           N  
ATOM   4584  CA  GLY A 312      23.769  31.257  -5.234  1.00  0.61           C  
ATOM   4585  C   GLY A 312      25.075  31.468  -4.515  1.00  0.61           C  
ATOM   4586  O   GLY A 312      25.689  30.506  -4.051  1.00  0.61           O  
ATOM   4587  H   GLY A 312      22.240  32.717  -5.215  1.00  0.61           H  
ATOM   4588 1HA  GLY A 312      23.501  30.205  -5.217  1.00  0.61           H  
ATOM   4589 2HA  GLY A 312      23.877  31.565  -6.268  1.00  0.61           H  
ATOM   4590  N   GLU A 313      25.495  32.733  -4.391  1.00  0.61           N  
ATOM   4591  CA  GLU A 313      26.749  33.027  -3.714  1.00  0.61           C  
ATOM   4592  C   GLU A 313      26.708  32.561  -2.257  1.00  0.61           C  
ATOM   4593  O   GLU A 313      27.678  31.982  -1.773  1.00  0.61           O  
ATOM   4594  CB  GLU A 313      27.081  34.528  -3.779  1.00  0.61           C  
ATOM   4595  CG  GLU A 313      27.490  35.040  -5.170  1.00  0.61           C  
ATOM   4596  CD  GLU A 313      27.850  36.529  -5.195  1.00  0.61           C  
ATOM   4597  OE1 GLU A 313      27.694  37.190  -4.192  1.00  0.61           O  
ATOM   4598  OE2 GLU A 313      28.292  36.992  -6.224  1.00  0.61           O  
ATOM   4599  H   GLU A 313      24.934  33.481  -4.804  1.00  0.61           H  
ATOM   4600  HA  GLU A 313      27.545  32.485  -4.219  1.00  0.61           H  
ATOM   4601 1HB  GLU A 313      26.207  35.100  -3.461  1.00  0.61           H  
ATOM   4602 2HB  GLU A 313      27.890  34.751  -3.084  1.00  0.61           H  
ATOM   4603 1HG  GLU A 313      28.345  34.465  -5.520  1.00  0.61           H  
ATOM   4604 2HG  GLU A 313      26.661  34.862  -5.858  1.00  0.61           H  
ATOM   4605  N   LEU A 314      25.565  32.719  -1.583  1.00  0.61           N  
ATOM   4606  CA  LEU A 314      25.452  32.251  -0.204  1.00  0.61           C  
ATOM   4607  C   LEU A 314      25.673  30.752  -0.104  1.00  0.61           C  
ATOM   4608  O   LEU A 314      26.458  30.281   0.720  1.00  0.61           O  
ATOM   4609  CB  LEU A 314      24.068  32.562   0.378  1.00  0.61           C  
ATOM   4610  CG  LEU A 314      23.816  32.004   1.790  1.00  0.61           C  
ATOM   4611  CD1 LEU A 314      24.808  32.621   2.760  1.00  0.61           C  
ATOM   4612  CD2 LEU A 314      22.368  32.282   2.200  1.00  0.61           C  
ATOM   4613  H   LEU A 314      24.784  33.209  -2.023  1.00  0.61           H  
ATOM   4614  HA  LEU A 314      26.211  32.752   0.392  1.00  0.61           H  
ATOM   4615 1HB  LEU A 314      23.932  33.643   0.404  1.00  0.61           H  
ATOM   4616 2HB  LEU A 314      23.311  32.143  -0.275  1.00  0.61           H  
ATOM   4617  HG  LEU A 314      23.978  30.934   1.782  1.00  0.61           H  
ATOM   4618 1HD1 LEU A 314      24.644  32.216   3.757  1.00  0.61           H  
ATOM   4619 2HD1 LEU A 314      25.825  32.388   2.438  1.00  0.61           H  
ATOM   4620 3HD1 LEU A 314      24.670  33.700   2.781  1.00  0.61           H  
ATOM   4621 1HD2 LEU A 314      22.176  31.874   3.195  1.00  0.61           H  
ATOM   4622 2HD2 LEU A 314      22.188  33.358   2.211  1.00  0.61           H  
ATOM   4623 3HD2 LEU A 314      21.694  31.818   1.489  1.00  0.61           H  
ATOM   4624  N   PHE A 315      24.987  29.996  -0.952  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      25.046  28.550  -0.899  1.00  0.62           C  
ATOM   4626  C   PHE A 315      26.461  28.127  -1.262  1.00  0.62           C  
ATOM   4627  O   PHE A 315      27.058  27.308  -0.569  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      23.974  27.984  -1.842  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      23.635  26.500  -1.766  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      23.742  25.786  -0.586  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      23.079  25.860  -2.857  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      23.319  24.466  -0.503  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      22.671  24.555  -2.778  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      22.788  23.860  -1.596  1.00  0.62           C  
ATOM   4635  H   PHE A 315      24.367  30.441  -1.629  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      24.832  28.221   0.116  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315      23.052  28.541  -1.681  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      24.277  28.203  -2.866  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      24.153  26.284   0.285  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315      22.953  26.413  -3.791  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      23.402  23.913   0.431  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      22.241  24.080  -3.652  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      22.450  22.837  -1.530  1.00  0.62           H  
ATOM   4644  N   LYS A 316      27.033  28.733  -2.305  1.00  0.63           N  
ATOM   4645  CA  LYS A 316      28.385  28.404  -2.732  1.00  0.63           C  
ATOM   4646  C   LYS A 316      29.408  28.618  -1.620  1.00  0.63           C  
ATOM   4647  O   LYS A 316      30.191  27.709  -1.316  1.00  0.63           O  
ATOM   4648  CB  LYS A 316      28.769  29.252  -3.952  1.00  0.63           C  
ATOM   4649  CG  LYS A 316      30.157  28.996  -4.505  1.00  0.63           C  
ATOM   4650  CD  LYS A 316      30.434  29.810  -5.748  1.00  0.63           C  
ATOM   4651  CE  LYS A 316      31.837  29.523  -6.275  1.00  0.63           C  
ATOM   4652  NZ  LYS A 316      32.151  30.315  -7.494  1.00  0.63           N  
ATOM   4653  H   LYS A 316      26.511  29.427  -2.835  1.00  0.63           H  
ATOM   4654  HA  LYS A 316      28.403  27.355  -3.004  1.00  0.63           H  
ATOM   4655 1HB  LYS A 316      28.047  29.088  -4.752  1.00  0.63           H  
ATOM   4656 2HB  LYS A 316      28.711  30.306  -3.682  1.00  0.63           H  
ATOM   4657 1HG  LYS A 316      30.899  29.242  -3.744  1.00  0.63           H  
ATOM   4658 2HG  LYS A 316      30.266  27.980  -4.760  1.00  0.63           H  
ATOM   4659 1HD  LYS A 316      29.701  29.555  -6.519  1.00  0.63           H  
ATOM   4660 2HD  LYS A 316      30.340  30.873  -5.516  1.00  0.63           H  
ATOM   4661 1HE  LYS A 316      32.564  29.763  -5.500  1.00  0.63           H  
ATOM   4662 2HE  LYS A 316      31.915  28.460  -6.514  1.00  0.63           H  
ATOM   4663 1HZ  LYS A 316      33.085  30.090  -7.806  1.00  0.63           H  
ATOM   4664 2HZ  LYS A 316      31.489  30.090  -8.224  1.00  0.63           H  
ATOM   4665 3HZ  LYS A 316      32.095  31.299  -7.281  1.00  0.63           H  
ATOM   4666  N   GLU A 317      29.397  29.802  -0.990  1.00  0.64           N  
ATOM   4667  CA  GLU A 317      30.347  30.074   0.083  1.00  0.64           C  
ATOM   4668  C   GLU A 317      30.147  29.143   1.263  1.00  0.64           C  
ATOM   4669  O   GLU A 317      31.111  28.677   1.862  1.00  0.64           O  
ATOM   4670  CB  GLU A 317      30.263  31.528   0.573  1.00  0.64           C  
ATOM   4671  CG  GLU A 317      30.816  32.579  -0.400  1.00  0.64           C  
ATOM   4672  CD  GLU A 317      30.719  34.004   0.132  1.00  0.64           C  
ATOM   4673  OE1 GLU A 317      30.074  34.208   1.134  1.00  0.64           O  
ATOM   4674  OE2 GLU A 317      31.311  34.881  -0.462  1.00  0.64           O  
ATOM   4675  H   GLU A 317      28.727  30.522  -1.264  1.00  0.64           H  
ATOM   4676  HA  GLU A 317      31.351  29.908  -0.308  1.00  0.64           H  
ATOM   4677 1HB  GLU A 317      29.213  31.776   0.759  1.00  0.64           H  
ATOM   4678 2HB  GLU A 317      30.794  31.625   1.519  1.00  0.64           H  
ATOM   4679 1HG  GLU A 317      31.861  32.350  -0.608  1.00  0.64           H  
ATOM   4680 2HG  GLU A 317      30.265  32.507  -1.338  1.00  0.64           H  
ATOM   4681  N   LEU A 318      28.901  28.839   1.603  1.00  0.66           N  
ATOM   4682  CA  LEU A 318      28.678  27.931   2.709  1.00  0.66           C  
ATOM   4683  C   LEU A 318      29.172  26.509   2.381  1.00  0.66           C  
ATOM   4684  O   LEU A 318      29.843  25.874   3.194  1.00  0.66           O  
ATOM   4685  CB  LEU A 318      27.197  27.919   3.046  1.00  0.66           C  
ATOM   4686  CG  LEU A 318      26.583  29.138   3.684  1.00  0.66           C  
ATOM   4687  CD1 LEU A 318      25.079  28.938   3.696  1.00  0.66           C  
ATOM   4688  CD2 LEU A 318      27.110  29.286   5.078  1.00  0.66           C  
ATOM   4689  H   LEU A 318      28.105  29.250   1.111  1.00  0.66           H  
ATOM   4690  HA  LEU A 318      29.234  28.297   3.571  1.00  0.66           H  
ATOM   4691 1HB  LEU A 318      26.660  27.756   2.114  1.00  0.66           H  
ATOM   4692 2HB  LEU A 318      27.006  27.124   3.708  1.00  0.66           H  
ATOM   4693  HG  LEU A 318      26.818  30.028   3.111  1.00  0.66           H  
ATOM   4694 1HD1 LEU A 318      24.585  29.792   4.150  1.00  0.66           H  
ATOM   4695 2HD1 LEU A 318      24.752  28.828   2.670  1.00  0.66           H  
ATOM   4696 3HD1 LEU A 318      24.841  28.040   4.255  1.00  0.66           H  
ATOM   4697 1HD2 LEU A 318      26.653  30.158   5.546  1.00  0.66           H  
ATOM   4698 2HD2 LEU A 318      26.867  28.392   5.653  1.00  0.66           H  
ATOM   4699 3HD2 LEU A 318      28.191  29.416   5.042  1.00  0.66           H  
ATOM   4700  N   LEU A 319      28.917  26.034   1.158  1.00  0.69           N  
ATOM   4701  CA  LEU A 319      29.342  24.695   0.733  1.00  0.69           C  
ATOM   4702  C   LEU A 319      30.861  24.586   0.715  1.00  0.69           C  
ATOM   4703  O   LEU A 319      31.436  23.569   1.102  1.00  0.69           O  
ATOM   4704  CB  LEU A 319      28.785  24.394  -0.658  1.00  0.69           C  
ATOM   4705  CG  LEU A 319      27.248  24.180  -0.749  1.00  0.69           C  
ATOM   4706  CD1 LEU A 319      26.819  24.164  -2.232  1.00  0.69           C  
ATOM   4707  CD2 LEU A 319      26.878  22.876  -0.062  1.00  0.69           C  
ATOM   4708  H   LEU A 319      28.375  26.600   0.507  1.00  0.69           H  
ATOM   4709  HA  LEU A 319      28.947  23.968   1.439  1.00  0.69           H  
ATOM   4710 1HB  LEU A 319      29.032  25.233  -1.309  1.00  0.69           H  
ATOM   4711 2HB  LEU A 319      29.278  23.508  -1.043  1.00  0.69           H  
ATOM   4712  HG  LEU A 319      26.736  24.988  -0.250  1.00  0.69           H  
ATOM   4713 1HD1 LEU A 319      25.748  24.023  -2.301  1.00  0.69           H  
ATOM   4714 2HD1 LEU A 319      27.087  25.115  -2.690  1.00  0.69           H  
ATOM   4715 3HD1 LEU A 319      27.314  23.366  -2.754  1.00  0.69           H  
ATOM   4716 1HD2 LEU A 319      25.804  22.741  -0.122  1.00  0.69           H  
ATOM   4717 2HD2 LEU A 319      27.376  22.046  -0.552  1.00  0.69           H  
ATOM   4718 3HD2 LEU A 319      27.181  22.915   0.983  1.00  0.69           H  
ATOM   4719  N   ALA A 320      31.516  25.677   0.332  1.00  0.72           N  
ATOM   4720  CA  ALA A 320      32.967  25.768   0.272  1.00  0.72           C  
ATOM   4721  C   ALA A 320      33.620  25.577   1.646  1.00  0.72           C  
ATOM   4722  O   ALA A 320      34.816  25.298   1.725  1.00  0.72           O  
ATOM   4723  CB  ALA A 320      33.381  27.111  -0.300  1.00  0.72           C  
ATOM   4724  H   ALA A 320      30.979  26.485   0.016  1.00  0.72           H  
ATOM   4725  HA  ALA A 320      33.323  24.975  -0.383  1.00  0.72           H  
ATOM   4726 1HB  ALA A 320      34.465  27.157  -0.375  1.00  0.72           H  
ATOM   4727 2HB  ALA A 320      32.938  27.233  -1.291  1.00  0.72           H  
ATOM   4728 3HB  ALA A 320      33.027  27.903   0.353  1.00  0.72           H  
ATOM   4729  N   LYS A 321      32.864  25.775   2.734  1.00  0.75           N  
ATOM   4730  CA  LYS A 321      33.410  25.640   4.075  1.00  0.75           C  
ATOM   4731  C   LYS A 321      33.300  24.208   4.599  1.00  0.75           C  
ATOM   4732  O   LYS A 321      33.741  23.915   5.715  1.00  0.75           O  
ATOM   4733  CB  LYS A 321      32.730  26.620   5.034  1.00  0.75           C  
ATOM   4734  CG  LYS A 321      33.019  28.085   4.724  1.00  0.75           C  
ATOM   4735  CD  LYS A 321      32.337  29.023   5.713  1.00  0.75           C  
ATOM   4736  CE  LYS A 321      32.644  30.479   5.388  1.00  0.75           C  
ATOM   4737  NZ  LYS A 321      32.003  31.415   6.355  1.00  0.75           N  
ATOM   4738  H   LYS A 321      31.870  25.987   2.649  1.00  0.75           H  
ATOM   4739  HA  LYS A 321      34.468  25.892   4.036  1.00  0.75           H  
ATOM   4740 1HB  LYS A 321      31.649  26.475   4.987  1.00  0.75           H  
ATOM   4741 2HB  LYS A 321      33.048  26.415   6.054  1.00  0.75           H  
ATOM   4742 1HG  LYS A 321      34.093  28.255   4.753  1.00  0.75           H  
ATOM   4743 2HG  LYS A 321      32.667  28.310   3.724  1.00  0.75           H  
ATOM   4744 1HD  LYS A 321      31.256  28.868   5.664  1.00  0.75           H  
ATOM   4745 2HD  LYS A 321      32.677  28.801   6.724  1.00  0.75           H  
ATOM   4746 1HE  LYS A 321      33.722  30.628   5.412  1.00  0.75           H  
ATOM   4747 2HE  LYS A 321      32.278  30.702   4.382  1.00  0.75           H  
ATOM   4748 1HZ  LYS A 321      32.230  32.367   6.105  1.00  0.75           H  
ATOM   4749 2HZ  LYS A 321      31.001  31.293   6.332  1.00  0.75           H  
ATOM   4750 3HZ  LYS A 321      32.343  31.222   7.287  1.00  0.75           H  
ATOM   4751  N   VAL A 322      32.714  23.310   3.808  1.00  0.77           N  
ATOM   4752  CA  VAL A 322      32.590  21.925   4.226  1.00  0.77           C  
ATOM   4753  C   VAL A 322      33.928  21.211   4.042  1.00  0.77           C  
ATOM   4754  O   VAL A 322      34.522  21.231   2.966  1.00  0.77           O  
ATOM   4755  CB  VAL A 322      31.478  21.218   3.441  1.00  0.77           C  
ATOM   4756  CG1 VAL A 322      31.454  19.734   3.818  1.00  0.77           C  
ATOM   4757  CG2 VAL A 322      30.142  21.881   3.732  1.00  0.77           C  
ATOM   4758  H   VAL A 322      32.354  23.579   2.892  1.00  0.77           H  
ATOM   4759  HA  VAL A 322      32.325  21.903   5.283  1.00  0.77           H  
ATOM   4760  HB  VAL A 322      31.681  21.298   2.389  1.00  0.77           H  
ATOM   4761 1HG1 VAL A 322      30.679  19.235   3.264  1.00  0.77           H  
ATOM   4762 2HG1 VAL A 322      32.410  19.280   3.579  1.00  0.77           H  
ATOM   4763 3HG1 VAL A 322      31.272  19.625   4.884  1.00  0.77           H  
ATOM   4764 1HG2 VAL A 322      29.349  21.385   3.171  1.00  0.77           H  
ATOM   4765 2HG2 VAL A 322      29.947  21.811   4.780  1.00  0.77           H  
ATOM   4766 3HG2 VAL A 322      30.186  22.933   3.443  1.00  0.77           H  
ATOM   4767  N   ASP A 323      34.393  20.568   5.104  1.00  0.78           N  
ATOM   4768  CA  ASP A 323      35.689  19.888   5.147  1.00  0.78           C  
ATOM   4769  C   ASP A 323      36.041  19.009   3.943  1.00  0.78           C  
ATOM   4770  O   ASP A 323      37.147  19.083   3.414  1.00  0.78           O  
ATOM   4771  CB  ASP A 323      35.742  19.036   6.416  1.00  0.78           C  
ATOM   4772  CG  ASP A 323      34.548  18.057   6.539  1.00  0.78           C  
ATOM   4773  OD1 ASP A 323      33.657  18.101   5.702  1.00  0.78           O  
ATOM   4774  OD2 ASP A 323      34.549  17.278   7.453  1.00  0.78           O  
ATOM   4775  H   ASP A 323      33.837  20.592   5.946  1.00  0.78           H  
ATOM   4776  HA  ASP A 323      36.456  20.659   5.223  1.00  0.78           H  
ATOM   4777 1HB  ASP A 323      36.666  18.458   6.423  1.00  0.78           H  
ATOM   4778 2HB  ASP A 323      35.755  19.687   7.290  1.00  0.78           H  
ATOM   4779  N   GLY A 324      35.096  18.190   3.514  1.00  0.77           N  
ATOM   4780  CA  GLY A 324      35.313  17.242   2.427  1.00  0.77           C  
ATOM   4781  C   GLY A 324      35.165  17.816   1.016  1.00  0.77           C  
ATOM   4782  O   GLY A 324      35.304  17.073   0.041  1.00  0.77           O  
ATOM   4783  H   GLY A 324      34.223  18.201   4.035  1.00  0.77           H  
ATOM   4784 1HA  GLY A 324      36.316  16.829   2.531  1.00  0.77           H  
ATOM   4785 2HA  GLY A 324      34.637  16.405   2.549  1.00  0.77           H  
ATOM   4786  N   VAL A 325      34.856  19.109   0.895  1.00  0.75           N  
ATOM   4787  CA  VAL A 325      34.678  19.740  -0.411  1.00  0.75           C  
ATOM   4788  C   VAL A 325      35.975  20.389  -0.876  1.00  0.75           C  
ATOM   4789  O   VAL A 325      36.615  21.132  -0.134  1.00  0.75           O  
ATOM   4790  CB  VAL A 325      33.539  20.789  -0.363  1.00  0.75           C  
ATOM   4791  CG1 VAL A 325      33.414  21.529  -1.689  1.00  0.75           C  
ATOM   4792  CG2 VAL A 325      32.220  20.090  -0.076  1.00  0.75           C  
ATOM   4793  H   VAL A 325      34.765  19.694   1.729  1.00  0.75           H  
ATOM   4794  HA  VAL A 325      34.401  18.979  -1.134  1.00  0.75           H  
ATOM   4795  HB  VAL A 325      33.755  21.521   0.424  1.00  0.75           H  
ATOM   4796 1HG1 VAL A 325      32.605  22.252  -1.620  1.00  0.75           H  
ATOM   4797 2HG1 VAL A 325      34.340  22.050  -1.906  1.00  0.75           H  
ATOM   4798 3HG1 VAL A 325      33.201  20.818  -2.487  1.00  0.75           H  
ATOM   4799 1HG2 VAL A 325      31.421  20.835  -0.030  1.00  0.75           H  
ATOM   4800 2HG2 VAL A 325      32.008  19.388  -0.861  1.00  0.75           H  
ATOM   4801 3HG2 VAL A 325      32.288  19.565   0.874  1.00  0.75           H  
ATOM   4802  N   VAL A 326      36.367  20.108  -2.113  1.00  0.72           N  
ATOM   4803  CA  VAL A 326      37.582  20.693  -2.665  1.00  0.72           C  
ATOM   4804  C   VAL A 326      37.273  21.786  -3.681  1.00  0.72           C  
ATOM   4805  O   VAL A 326      38.124  22.630  -3.965  1.00  0.72           O  
ATOM   4806  CB  VAL A 326      38.481  19.608  -3.279  1.00  0.72           C  
ATOM   4807  CG1 VAL A 326      38.889  18.644  -2.193  1.00  0.72           C  
ATOM   4808  CG2 VAL A 326      37.744  18.864  -4.367  1.00  0.72           C  
ATOM   4809  H   VAL A 326      35.798  19.485  -2.675  1.00  0.72           H  
ATOM   4810  HA  VAL A 326      38.142  21.146  -1.848  1.00  0.72           H  
ATOM   4811  HB  VAL A 326      39.376  20.073  -3.686  1.00  0.72           H  
ATOM   4812 1HG1 VAL A 326      39.539  17.882  -2.609  1.00  0.72           H  
ATOM   4813 2HG1 VAL A 326      39.420  19.182  -1.407  1.00  0.72           H  
ATOM   4814 3HG1 VAL A 326      37.999  18.183  -1.774  1.00  0.72           H  
ATOM   4815 1HG2 VAL A 326      38.388  18.095  -4.788  1.00  0.72           H  
ATOM   4816 2HG2 VAL A 326      36.880  18.403  -3.941  1.00  0.72           H  
ATOM   4817 3HG2 VAL A 326      37.444  19.552  -5.153  1.00  0.72           H  
ATOM   4818  N   ASP A 327      36.038  21.810  -4.180  1.00  0.71           N  
ATOM   4819  CA  ASP A 327      35.616  22.882  -5.083  1.00  0.71           C  
ATOM   4820  C   ASP A 327      34.097  22.979  -5.159  1.00  0.71           C  
ATOM   4821  O   ASP A 327      33.385  22.004  -4.910  1.00  0.71           O  
ATOM   4822  CB  ASP A 327      36.187  22.693  -6.501  1.00  0.71           C  
ATOM   4823  CG  ASP A 327      36.229  23.998  -7.324  1.00  0.71           C  
ATOM   4824  OD1 ASP A 327      35.821  25.029  -6.812  1.00  0.71           O  
ATOM   4825  OD2 ASP A 327      36.632  23.935  -8.484  1.00  0.71           O  
ATOM   4826  H   ASP A 327      35.403  21.051  -3.937  1.00  0.71           H  
ATOM   4827  HA  ASP A 327      35.991  23.828  -4.690  1.00  0.71           H  
ATOM   4828 1HB  ASP A 327      37.196  22.287  -6.439  1.00  0.71           H  
ATOM   4829 2HB  ASP A 327      35.577  21.971  -7.040  1.00  0.71           H  
ATOM   4830  N   VAL A 328      33.614  24.150  -5.564  1.00  0.70           N  
ATOM   4831  CA  VAL A 328      32.180  24.346  -5.800  1.00  0.70           C  
ATOM   4832  C   VAL A 328      32.032  24.994  -7.178  1.00  0.70           C  
ATOM   4833  O   VAL A 328      32.638  26.032  -7.454  1.00  0.70           O  
ATOM   4834  CB  VAL A 328      31.501  25.234  -4.735  1.00  0.70           C  
ATOM   4835  CG1 VAL A 328      29.973  25.303  -5.063  1.00  0.70           C  
ATOM   4836  CG2 VAL A 328      31.760  24.720  -3.307  1.00  0.70           C  
ATOM   4837  H   VAL A 328      34.299  24.878  -5.788  1.00  0.70           H  
ATOM   4838  HA  VAL A 328      31.683  23.382  -5.813  1.00  0.70           H  
ATOM   4839  HB  VAL A 328      31.897  26.241  -4.812  1.00  0.70           H  
ATOM   4840 1HG1 VAL A 328      29.474  25.927  -4.352  1.00  0.70           H  
ATOM   4841 2HG1 VAL A 328      29.823  25.703  -6.064  1.00  0.70           H  
ATOM   4842 3HG1 VAL A 328      29.548  24.302  -5.010  1.00  0.70           H  
ATOM   4843 1HG2 VAL A 328      31.264  25.383  -2.594  1.00  0.70           H  
ATOM   4844 2HG2 VAL A 328      31.378  23.726  -3.197  1.00  0.70           H  
ATOM   4845 3HG2 VAL A 328      32.830  24.714  -3.106  1.00  0.70           H  
ATOM   4846  N   ARG A 329      31.221  24.394  -8.040  1.00  0.70           N  
ATOM   4847  CA  ARG A 329      31.102  24.873  -9.413  1.00  0.70           C  
ATOM   4848  C   ARG A 329      29.671  25.146  -9.828  1.00  0.70           C  
ATOM   4849  O   ARG A 329      28.729  24.576  -9.279  1.00  0.70           O  
ATOM   4850  CB  ARG A 329      31.718  23.839 -10.341  1.00  0.70           C  
ATOM   4851  CG  ARG A 329      33.194  23.590 -10.037  1.00  0.70           C  
ATOM   4852  CD  ARG A 329      33.828  22.549 -10.862  1.00  0.70           C  
ATOM   4853  NE  ARG A 329      35.197  22.377 -10.423  1.00  0.70           N  
ATOM   4854  CZ  ARG A 329      36.058  21.443 -10.816  1.00  0.70           C  
ATOM   4855  NH1 ARG A 329      35.732  20.519 -11.700  1.00  0.70           N  
ATOM   4856  NH2 ARG A 329      37.246  21.491 -10.268  1.00  0.70           N  
ATOM   4857  H   ARG A 329      30.705  23.574  -7.733  1.00  0.70           H  
ATOM   4858  HA  ARG A 329      31.667  25.800  -9.505  1.00  0.70           H  
ATOM   4859 1HB  ARG A 329      31.182  22.892 -10.243  1.00  0.70           H  
ATOM   4860 2HB  ARG A 329      31.623  24.162 -11.380  1.00  0.70           H  
ATOM   4861 1HG  ARG A 329      33.754  24.518 -10.168  1.00  0.70           H  
ATOM   4862 2HG  ARG A 329      33.300  23.262  -9.003  1.00  0.70           H  
ATOM   4863 1HD  ARG A 329      33.302  21.602 -10.742  1.00  0.70           H  
ATOM   4864 2HD  ARG A 329      33.831  22.845 -11.910  1.00  0.70           H  
ATOM   4865  HE  ARG A 329      35.566  23.049  -9.727  1.00  0.70           H  
ATOM   4866 1HH1 ARG A 329      34.806  20.510 -12.100  1.00  0.70           H  
ATOM   4867 2HH1 ARG A 329      36.411  19.823 -11.976  1.00  0.70           H  
ATOM   4868 1HH2 ARG A 329      37.408  22.250  -9.578  1.00  0.70           H  
ATOM   4869 2HH2 ARG A 329      37.959  20.822 -10.506  1.00  0.70           H  
ATOM   4870  N   GLY A 330      29.502  26.023 -10.812  1.00  0.70           N  
ATOM   4871  CA  GLY A 330      28.167  26.306 -11.313  1.00  0.70           C  
ATOM   4872  C   GLY A 330      27.862  27.786 -11.301  1.00  0.70           C  
ATOM   4873  O   GLY A 330      28.772  28.616 -11.361  1.00  0.70           O  
ATOM   4874  H   GLY A 330      30.301  26.485 -11.223  1.00  0.70           H  
ATOM   4875 1HA  GLY A 330      28.073  25.935 -12.328  1.00  0.70           H  
ATOM   4876 2HA  GLY A 330      27.439  25.779 -10.710  1.00  0.70           H  
ATOM   4877  N   ARG A 331      26.577  28.115 -11.280  1.00  0.70           N  
ATOM   4878  CA  ARG A 331      26.170  29.515 -11.314  1.00  0.70           C  
ATOM   4879  C   ARG A 331      24.782  29.710 -10.703  1.00  0.70           C  
ATOM   4880  O   ARG A 331      23.846  28.957 -10.992  1.00  0.70           O  
ATOM   4881  CB  ARG A 331      26.220  30.040 -12.737  1.00  0.70           C  
ATOM   4882  CG  ARG A 331      26.005  31.517 -12.867  1.00  0.70           C  
ATOM   4883  CD  ARG A 331      26.313  32.014 -14.235  1.00  0.70           C  
ATOM   4884  NE  ARG A 331      26.037  33.435 -14.362  1.00  0.70           N  
ATOM   4885  CZ  ARG A 331      26.869  34.409 -13.979  1.00  0.70           C  
ATOM   4886  NH1 ARG A 331      28.031  34.132 -13.415  1.00  0.70           N  
ATOM   4887  NH2 ARG A 331      26.495  35.646 -14.179  1.00  0.70           N  
ATOM   4888  H   ARG A 331      25.891  27.361 -11.199  1.00  0.70           H  
ATOM   4889  HA  ARG A 331      26.880  30.092 -10.722  1.00  0.70           H  
ATOM   4890 1HB  ARG A 331      27.179  29.800 -13.193  1.00  0.70           H  
ATOM   4891 2HB  ARG A 331      25.444  29.552 -13.321  1.00  0.70           H  
ATOM   4892 1HG  ARG A 331      24.986  31.746 -12.641  1.00  0.70           H  
ATOM   4893 2HG  ARG A 331      26.652  32.037 -12.162  1.00  0.70           H  
ATOM   4894 1HD  ARG A 331      27.365  31.851 -14.458  1.00  0.70           H  
ATOM   4895 2HD  ARG A 331      25.699  31.484 -14.963  1.00  0.70           H  
ATOM   4896  HE  ARG A 331      25.154  33.753 -14.802  1.00  0.70           H  
ATOM   4897 1HH1 ARG A 331      28.306  33.171 -13.269  1.00  0.70           H  
ATOM   4898 2HH1 ARG A 331      28.643  34.882 -13.135  1.00  0.70           H  
ATOM   4899 1HH2 ARG A 331      25.581  35.805 -14.645  1.00  0.70           H  
ATOM   4900 2HH2 ARG A 331      27.075  36.418 -13.909  1.00  0.70           H  
ATOM   4901  N   GLY A 332      24.638  30.751  -9.884  1.00  0.70           N  
ATOM   4902  CA  GLY A 332      23.364  31.006  -9.221  1.00  0.70           C  
ATOM   4903  C   GLY A 332      23.064  29.806  -8.348  1.00  0.70           C  
ATOM   4904  O   GLY A 332      23.921  29.389  -7.571  1.00  0.70           O  
ATOM   4905  H   GLY A 332      25.428  31.355  -9.701  1.00  0.70           H  
ATOM   4906 1HA  GLY A 332      23.426  31.911  -8.617  1.00  0.70           H  
ATOM   4907 2HA  GLY A 332      22.569  31.149  -9.943  1.00  0.70           H  
ATOM   4908  N   LEU A 333      21.875  29.237  -8.470  1.00  0.69           N  
ATOM   4909  CA  LEU A 333      21.556  28.075  -7.649  1.00  0.69           C  
ATOM   4910  C   LEU A 333      21.911  26.756  -8.306  1.00  0.69           C  
ATOM   4911  O   LEU A 333      21.755  25.692  -7.716  1.00  0.69           O  
ATOM   4912  CB  LEU A 333      20.095  28.106  -7.215  1.00  0.69           C  
ATOM   4913  CG  LEU A 333      19.770  29.226  -6.236  1.00  0.69           C  
ATOM   4914  CD1 LEU A 333      18.293  29.227  -5.978  1.00  0.69           C  
ATOM   4915  CD2 LEU A 333      20.567  29.005  -4.941  1.00  0.69           C  
ATOM   4916  H   LEU A 333      21.204  29.592  -9.154  1.00  0.69           H  
ATOM   4917  HA  LEU A 333      22.149  28.143  -6.739  1.00  0.69           H  
ATOM   4918 1HB  LEU A 333      19.474  28.251  -8.100  1.00  0.69           H  
ATOM   4919 2HB  LEU A 333      19.831  27.155  -6.765  1.00  0.69           H  
ATOM   4920  HG  LEU A 333      20.056  30.183  -6.660  1.00  0.69           H  
ATOM   4921 1HD1 LEU A 333      18.029  30.027  -5.285  1.00  0.69           H  
ATOM   4922 2HD1 LEU A 333      17.800  29.378  -6.927  1.00  0.69           H  
ATOM   4923 3HD1 LEU A 333      17.982  28.270  -5.556  1.00  0.69           H  
ATOM   4924 1HD2 LEU A 333      20.351  29.786  -4.249  1.00  0.69           H  
ATOM   4925 2HD2 LEU A 333      20.306  28.064  -4.495  1.00  0.69           H  
ATOM   4926 3HD2 LEU A 333      21.622  29.004  -5.166  1.00  0.69           H  
ATOM   4927  N   MET A 334      22.399  26.787  -9.531  1.00  0.68           N  
ATOM   4928  CA  MET A 334      22.752  25.533 -10.170  1.00  0.68           C  
ATOM   4929  C   MET A 334      24.161  25.186  -9.759  1.00  0.68           C  
ATOM   4930  O   MET A 334      25.104  25.530 -10.471  1.00  0.68           O  
ATOM   4931  CB  MET A 334      22.685  25.655 -11.675  1.00  0.68           C  
ATOM   4932  CG  MET A 334      22.941  24.377 -12.428  1.00  0.68           C  
ATOM   4933  SD  MET A 334      22.826  24.641 -14.171  1.00  0.68           S  
ATOM   4934  CE  MET A 334      23.078  23.055 -14.875  1.00  0.68           C  
ATOM   4935  H   MET A 334      22.579  27.671 -10.007  1.00  0.68           H  
ATOM   4936  HA  MET A 334      22.088  24.742  -9.827  1.00  0.68           H  
ATOM   4937 1HB  MET A 334      21.704  26.020 -11.968  1.00  0.68           H  
ATOM   4938 2HB  MET A 334      23.414  26.397 -12.010  1.00  0.68           H  
ATOM   4939 1HG  MET A 334      23.918  24.000 -12.195  1.00  0.68           H  
ATOM   4940 2HG  MET A 334      22.204  23.627 -12.142  1.00  0.68           H  
ATOM   4941 1HE  MET A 334      23.025  23.125 -15.968  1.00  0.68           H  
ATOM   4942 2HE  MET A 334      24.053  22.670 -14.589  1.00  0.68           H  
ATOM   4943 3HE  MET A 334      22.303  22.380 -14.517  1.00  0.68           H  
ATOM   4944  N   LEU A 335      24.312  24.584  -8.585  1.00  0.68           N  
ATOM   4945  CA  LEU A 335      25.644  24.324  -8.052  1.00  0.68           C  
ATOM   4946  C   LEU A 335      25.999  22.857  -7.921  1.00  0.68           C  
ATOM   4947  O   LEU A 335      25.141  21.991  -7.749  1.00  0.68           O  
ATOM   4948  CB  LEU A 335      25.832  24.987  -6.680  1.00  0.68           C  
ATOM   4949  CG  LEU A 335      25.643  26.519  -6.635  1.00  0.68           C  
ATOM   4950  CD1 LEU A 335      25.790  26.991  -5.209  1.00  0.68           C  
ATOM   4951  CD2 LEU A 335      26.670  27.196  -7.537  1.00  0.68           C  
ATOM   4952  H   LEU A 335      23.477  24.325  -8.041  1.00  0.68           H  
ATOM   4953  HA  LEU A 335      26.361  24.774  -8.730  1.00  0.68           H  
ATOM   4954 1HB  LEU A 335      25.116  24.544  -5.986  1.00  0.68           H  
ATOM   4955 2HB  LEU A 335      26.840  24.762  -6.325  1.00  0.68           H  
ATOM   4956  HG  LEU A 335      24.639  26.771  -6.977  1.00  0.68           H  
ATOM   4957 1HD1 LEU A 335      25.640  28.074  -5.162  1.00  0.68           H  
ATOM   4958 2HD1 LEU A 335      25.068  26.502  -4.603  1.00  0.68           H  
ATOM   4959 3HD1 LEU A 335      26.784  26.746  -4.849  1.00  0.68           H  
ATOM   4960 1HD2 LEU A 335      26.525  28.279  -7.505  1.00  0.68           H  
ATOM   4961 2HD2 LEU A 335      27.677  26.951  -7.198  1.00  0.68           H  
ATOM   4962 3HD2 LEU A 335      26.539  26.846  -8.557  1.00  0.68           H  
ATOM   4963  N   GLY A 336      27.283  22.577  -7.964  1.00  0.67           N  
ATOM   4964  CA  GLY A 336      27.742  21.245  -7.655  1.00  0.67           C  
ATOM   4965  C   GLY A 336      28.967  21.334  -6.776  1.00  0.67           C  
ATOM   4966  O   GLY A 336      29.710  22.313  -6.834  1.00  0.67           O  
ATOM   4967  H   GLY A 336      27.943  23.311  -8.211  1.00  0.67           H  
ATOM   4968 1HA  GLY A 336      26.960  20.706  -7.137  1.00  0.67           H  
ATOM   4969 2HA  GLY A 336      27.971  20.701  -8.569  1.00  0.67           H  
ATOM   4970  N   VAL A 337      29.208  20.307  -5.986  1.00  0.68           N  
ATOM   4971  CA  VAL A 337      30.396  20.324  -5.159  1.00  0.68           C  
ATOM   4972  C   VAL A 337      31.251  19.157  -5.535  1.00  0.68           C  
ATOM   4973  O   VAL A 337      30.745  18.065  -5.795  1.00  0.68           O  
ATOM   4974  CB  VAL A 337      30.048  20.228  -3.667  1.00  0.68           C  
ATOM   4975  CG1 VAL A 337      29.228  21.398  -3.242  1.00  0.68           C  
ATOM   4976  CG2 VAL A 337      29.333  18.965  -3.408  1.00  0.68           C  
ATOM   4977  H   VAL A 337      28.556  19.526  -5.973  1.00  0.68           H  
ATOM   4978  HA  VAL A 337      30.958  21.238  -5.334  1.00  0.68           H  
ATOM   4979  HB  VAL A 337      30.969  20.247  -3.092  1.00  0.68           H  
ATOM   4980 1HG1 VAL A 337      29.012  21.317  -2.182  1.00  0.68           H  
ATOM   4981 2HG1 VAL A 337      29.765  22.303  -3.433  1.00  0.68           H  
ATOM   4982 3HG1 VAL A 337      28.306  21.408  -3.800  1.00  0.68           H  
ATOM   4983 1HG2 VAL A 337      29.092  18.880  -2.349  1.00  0.68           H  
ATOM   4984 2HG2 VAL A 337      28.428  18.990  -3.997  1.00  0.68           H  
ATOM   4985 3HG2 VAL A 337      29.957  18.120  -3.709  1.00  0.68           H  
ATOM   4986  N   VAL A 338      32.546  19.373  -5.497  1.00  0.69           N  
ATOM   4987  CA  VAL A 338      33.489  18.336  -5.824  1.00  0.69           C  
ATOM   4988  C   VAL A 338      34.115  17.946  -4.517  1.00  0.69           C  
ATOM   4989  O   VAL A 338      34.539  18.825  -3.755  1.00  0.69           O  
ATOM   4990  CB  VAL A 338      34.569  18.830  -6.795  1.00  0.69           C  
ATOM   4991  CG1 VAL A 338      35.508  17.676  -7.127  1.00  0.69           C  
ATOM   4992  CG2 VAL A 338      33.925  19.457  -8.036  1.00  0.69           C  
ATOM   4993  H   VAL A 338      32.883  20.301  -5.257  1.00  0.69           H  
ATOM   4994  HA  VAL A 338      32.971  17.483  -6.253  1.00  0.69           H  
ATOM   4995  HB  VAL A 338      35.167  19.589  -6.294  1.00  0.69           H  
ATOM   4996 1HG1 VAL A 338      36.295  18.025  -7.790  1.00  0.69           H  
ATOM   4997 2HG1 VAL A 338      35.955  17.283  -6.215  1.00  0.69           H  
ATOM   4998 3HG1 VAL A 338      34.940  16.881  -7.619  1.00  0.69           H  
ATOM   4999 1HG2 VAL A 338      34.706  19.818  -8.697  1.00  0.69           H  
ATOM   5000 2HG2 VAL A 338      33.329  18.732  -8.555  1.00  0.69           H  
ATOM   5001 3HG2 VAL A 338      33.293  20.293  -7.732  1.00  0.69           H  
ATOM   5002  N   LEU A 339      34.126  16.657  -4.245  1.00  0.71           N  
ATOM   5003  CA  LEU A 339      34.620  16.138  -2.996  1.00  0.71           C  
ATOM   5004  C   LEU A 339      36.043  15.634  -3.153  1.00  0.71           C  
ATOM   5005  O   LEU A 339      36.462  15.244  -4.244  1.00  0.71           O  
ATOM   5006  CB  LEU A 339      33.681  15.021  -2.521  1.00  0.71           C  
ATOM   5007  CG  LEU A 339      32.218  15.460  -2.432  1.00  0.71           C  
ATOM   5008  CD1 LEU A 339      31.375  14.321  -1.973  1.00  0.71           C  
ATOM   5009  CD2 LEU A 339      32.108  16.636  -1.526  1.00  0.71           C  
ATOM   5010  H   LEU A 339      33.762  16.010  -4.937  1.00  0.71           H  
ATOM   5011  HA  LEU A 339      34.615  16.937  -2.266  1.00  0.71           H  
ATOM   5012 1HB  LEU A 339      33.747  14.179  -3.218  1.00  0.71           H  
ATOM   5013 2HB  LEU A 339      34.001  14.685  -1.536  1.00  0.71           H  
ATOM   5014  HG  LEU A 339      31.871  15.744  -3.431  1.00  0.71           H  
ATOM   5015 1HD1 LEU A 339      30.353  14.631  -1.934  1.00  0.71           H  
ATOM   5016 2HD1 LEU A 339      31.481  13.489  -2.667  1.00  0.71           H  
ATOM   5017 3HD1 LEU A 339      31.699  14.025  -0.984  1.00  0.71           H  
ATOM   5018 1HD2 LEU A 339      31.072  16.960  -1.485  1.00  0.71           H  
ATOM   5019 2HD2 LEU A 339      32.453  16.365  -0.529  1.00  0.71           H  
ATOM   5020 3HD2 LEU A 339      32.724  17.436  -1.915  1.00  0.71           H  
ATOM   5021  N   GLU A 340      36.784  15.640  -2.053  1.00  0.74           N  
ATOM   5022  CA  GLU A 340      38.163  15.143  -2.037  1.00  0.74           C  
ATOM   5023  C   GLU A 340      38.289  13.687  -2.471  1.00  0.74           C  
ATOM   5024  O   GLU A 340      39.284  13.291  -3.079  1.00  0.74           O  
ATOM   5025  CB  GLU A 340      38.780  15.278  -0.641  1.00  0.74           C  
ATOM   5026  CG  GLU A 340      40.259  14.886  -0.591  1.00  0.74           C  
ATOM   5027  CD  GLU A 340      40.905  15.067   0.764  1.00  0.74           C  
ATOM   5028  OE1 GLU A 340      40.230  15.455   1.683  1.00  0.74           O  
ATOM   5029  OE2 GLU A 340      42.082  14.815   0.871  1.00  0.74           O  
ATOM   5030  H   GLU A 340      36.363  16.019  -1.203  1.00  0.74           H  
ATOM   5031  HA  GLU A 340      38.742  15.738  -2.738  1.00  0.74           H  
ATOM   5032 1HB  GLU A 340      38.679  16.303  -0.286  1.00  0.74           H  
ATOM   5033 2HB  GLU A 340      38.240  14.636   0.056  1.00  0.74           H  
ATOM   5034 1HG  GLU A 340      40.349  13.839  -0.884  1.00  0.74           H  
ATOM   5035 2HG  GLU A 340      40.799  15.483  -1.325  1.00  0.74           H  
ATOM   5036  N   ARG A 341      37.302  12.883  -2.106  1.00  0.77           N  
ATOM   5037  CA  ARG A 341      37.315  11.456  -2.373  1.00  0.77           C  
ATOM   5038  C   ARG A 341      36.062  11.005  -3.106  1.00  0.77           C  
ATOM   5039  O   ARG A 341      35.054  11.713  -3.151  1.00  0.77           O  
ATOM   5040  CB  ARG A 341      37.456  10.675  -1.077  1.00  0.77           C  
ATOM   5041  CG  ARG A 341      38.751  10.914  -0.326  1.00  0.77           C  
ATOM   5042  CD  ARG A 341      38.876  10.011   0.842  1.00  0.77           C  
ATOM   5043  NE  ARG A 341      37.855  10.267   1.840  1.00  0.77           N  
ATOM   5044  CZ  ARG A 341      37.672   9.529   2.947  1.00  0.77           C  
ATOM   5045  NH1 ARG A 341      38.455   8.500   3.195  1.00  0.77           N  
ATOM   5046  NH2 ARG A 341      36.707   9.832   3.781  1.00  0.77           N  
ATOM   5047  H   ARG A 341      36.515  13.287  -1.622  1.00  0.77           H  
ATOM   5048  HA  ARG A 341      38.175  11.230  -3.005  1.00  0.77           H  
ATOM   5049 1HB  ARG A 341      36.645  10.951  -0.407  1.00  0.77           H  
ATOM   5050 2HB  ARG A 341      37.371   9.607  -1.273  1.00  0.77           H  
ATOM   5051 1HG  ARG A 341      39.597  10.745  -0.994  1.00  0.77           H  
ATOM   5052 2HG  ARG A 341      38.779  11.942   0.038  1.00  0.77           H  
ATOM   5053 1HD  ARG A 341      38.777   8.978   0.512  1.00  0.77           H  
ATOM   5054 2HD  ARG A 341      39.851  10.154   1.307  1.00  0.77           H  
ATOM   5055  HE  ARG A 341      37.227  11.047   1.692  1.00  0.77           H  
ATOM   5056 1HH1 ARG A 341      39.198   8.264   2.553  1.00  0.77           H  
ATOM   5057 2HH1 ARG A 341      38.305   7.951   4.028  1.00  0.77           H  
ATOM   5058 1HH2 ARG A 341      36.051  10.601   3.619  1.00  0.77           H  
ATOM   5059 2HH2 ARG A 341      36.515   9.286   4.626  1.00  0.77           H  
ATOM   5060  N   ASP A 342      36.099   9.789  -3.630  1.00  0.80           N  
ATOM   5061  CA  ASP A 342      34.974   9.233  -4.377  1.00  0.80           C  
ATOM   5062  C   ASP A 342      33.872   8.717  -3.456  1.00  0.80           C  
ATOM   5063  O   ASP A 342      33.610   7.516  -3.380  1.00  0.80           O  
ATOM   5064  CB  ASP A 342      35.488   8.083  -5.230  1.00  0.80           C  
ATOM   5065  CG  ASP A 342      36.430   8.549  -6.326  1.00  0.80           C  
ATOM   5066  OD1 ASP A 342      36.170   9.563  -6.919  1.00  0.80           O  
ATOM   5067  OD2 ASP A 342      37.419   7.898  -6.539  1.00  0.80           O  
ATOM   5068  H   ASP A 342      36.942   9.241  -3.543  1.00  0.80           H  
ATOM   5069  HA  ASP A 342      34.564  10.012  -5.015  1.00  0.80           H  
ATOM   5070 1HB  ASP A 342      36.022   7.378  -4.594  1.00  0.80           H  
ATOM   5071 2HB  ASP A 342      34.657   7.548  -5.668  1.00  0.80           H  
ATOM   5072  N   VAL A 343      33.244   9.648  -2.748  1.00  0.83           N  
ATOM   5073  CA  VAL A 343      32.236   9.347  -1.742  1.00  0.83           C  
ATOM   5074  C   VAL A 343      30.875   9.982  -2.035  1.00  0.83           C  
ATOM   5075  O   VAL A 343      29.987   9.946  -1.183  1.00  0.83           O  
ATOM   5076  CB  VAL A 343      32.712   9.866  -0.374  1.00  0.83           C  
ATOM   5077  CG1 VAL A 343      34.029   9.186   0.016  1.00  0.83           C  
ATOM   5078  CG2 VAL A 343      32.838  11.363  -0.418  1.00  0.83           C  
ATOM   5079  H   VAL A 343      33.542  10.610  -2.904  1.00  0.83           H  
ATOM   5080  HA  VAL A 343      32.114   8.264  -1.688  1.00  0.83           H  
ATOM   5081  HB  VAL A 343      31.977   9.591   0.384  1.00  0.83           H  
ATOM   5082 1HG1 VAL A 343      34.344   9.536   1.003  1.00  0.83           H  
ATOM   5083 2HG1 VAL A 343      33.881   8.106   0.047  1.00  0.83           H  
ATOM   5084 3HG1 VAL A 343      34.785   9.423  -0.712  1.00  0.83           H  
ATOM   5085 1HG2 VAL A 343      33.153  11.734   0.560  1.00  0.83           H  
ATOM   5086 2HG2 VAL A 343      33.563  11.652  -1.168  1.00  0.83           H  
ATOM   5087 3HG2 VAL A 343      31.869  11.772  -0.669  1.00  0.83           H  
ATOM   5088  N   ALA A 344      30.710  10.602  -3.207  1.00  0.86           N  
ATOM   5089  CA  ALA A 344      29.476  11.328  -3.515  1.00  0.86           C  
ATOM   5090  C   ALA A 344      28.235  10.449  -3.496  1.00  0.86           C  
ATOM   5091  O   ALA A 344      27.185  10.875  -3.022  1.00  0.86           O  
ATOM   5092  CB  ALA A 344      29.586  11.989  -4.863  1.00  0.86           C  
ATOM   5093  H   ALA A 344      31.444  10.565  -3.913  1.00  0.86           H  
ATOM   5094  HA  ALA A 344      29.352  12.102  -2.762  1.00  0.86           H  
ATOM   5095 1HB  ALA A 344      28.685  12.563  -5.073  1.00  0.86           H  
ATOM   5096 2HB  ALA A 344      30.439  12.644  -4.863  1.00  0.86           H  
ATOM   5097 3HB  ALA A 344      29.704  11.232  -5.619  1.00  0.86           H  
ATOM   5098  N   LYS A 345      28.320   9.198  -3.951  1.00  0.89           N  
ATOM   5099  CA  LYS A 345      27.095   8.401  -3.927  1.00  0.89           C  
ATOM   5100  C   LYS A 345      26.663   8.130  -2.494  1.00  0.89           C  
ATOM   5101  O   LYS A 345      25.474   8.204  -2.166  1.00  0.89           O  
ATOM   5102  CB  LYS A 345      27.267   7.061  -4.647  1.00  0.89           C  
ATOM   5103  CG  LYS A 345      27.385   7.131  -6.175  1.00  0.89           C  
ATOM   5104  CD  LYS A 345      27.379   5.712  -6.765  1.00  0.89           C  
ATOM   5105  CE  LYS A 345      27.321   5.698  -8.296  1.00  0.89           C  
ATOM   5106  NZ  LYS A 345      28.598   6.107  -8.907  1.00  0.89           N  
ATOM   5107  H   LYS A 345      29.186   8.837  -4.330  1.00  0.89           H  
ATOM   5108  HA  LYS A 345      26.300   8.964  -4.417  1.00  0.89           H  
ATOM   5109 1HB  LYS A 345      28.165   6.569  -4.275  1.00  0.89           H  
ATOM   5110 2HB  LYS A 345      26.423   6.414  -4.408  1.00  0.89           H  
ATOM   5111 1HG  LYS A 345      26.550   7.701  -6.585  1.00  0.89           H  
ATOM   5112 2HG  LYS A 345      28.318   7.634  -6.455  1.00  0.89           H  
ATOM   5113 1HD  LYS A 345      28.288   5.194  -6.451  1.00  0.89           H  
ATOM   5114 2HD  LYS A 345      26.521   5.166  -6.378  1.00  0.89           H  
ATOM   5115 1HE  LYS A 345      27.077   4.692  -8.631  1.00  0.89           H  
ATOM   5116 2HE  LYS A 345      26.541   6.382  -8.627  1.00  0.89           H  
ATOM   5117 1HZ  LYS A 345      28.542   6.091  -9.904  1.00  0.89           H  
ATOM   5118 2HZ  LYS A 345      28.860   7.055  -8.615  1.00  0.89           H  
ATOM   5119 3HZ  LYS A 345      29.351   5.493  -8.619  1.00  0.89           H  
ATOM   5120  N   GLN A 346      27.632   7.818  -1.635  1.00  0.92           N  
ATOM   5121  CA  GLN A 346      27.315   7.521  -0.248  1.00  0.92           C  
ATOM   5122  C   GLN A 346      26.843   8.786   0.436  1.00  0.92           C  
ATOM   5123  O   GLN A 346      25.898   8.764   1.225  1.00  0.92           O  
ATOM   5124  CB  GLN A 346      28.531   6.942   0.460  1.00  0.92           C  
ATOM   5125  CG  GLN A 346      28.290   6.427   1.882  1.00  0.92           C  
ATOM   5126  CD  GLN A 346      27.310   5.265   1.951  1.00  0.92           C  
ATOM   5127  OE1 GLN A 346      27.425   4.272   1.216  1.00  0.92           O  
ATOM   5128  NE2 GLN A 346      26.359   5.365   2.864  1.00  0.92           N  
ATOM   5129  H   GLN A 346      28.594   7.797  -1.944  1.00  0.92           H  
ATOM   5130  HA  GLN A 346      26.506   6.793  -0.218  1.00  0.92           H  
ATOM   5131 1HB  GLN A 346      28.943   6.124  -0.126  1.00  0.92           H  
ATOM   5132 2HB  GLN A 346      29.303   7.715   0.520  1.00  0.92           H  
ATOM   5133 1HG  GLN A 346      29.245   6.103   2.298  1.00  0.92           H  
ATOM   5134 2HG  GLN A 346      27.887   7.248   2.484  1.00  0.92           H  
ATOM   5135 1HE2 GLN A 346      25.689   4.639   2.980  1.00  0.92           H  
ATOM   5136 2HE2 GLN A 346      26.317   6.202   3.473  1.00  0.92           H  
ATOM   5137  N   ALA A 347      27.471   9.914   0.093  1.00  0.95           N  
ATOM   5138  CA  ALA A 347      27.087  11.178   0.683  1.00  0.95           C  
ATOM   5139  C   ALA A 347      25.634  11.460   0.358  1.00  0.95           C  
ATOM   5140  O   ALA A 347      24.875  11.884   1.214  1.00  0.95           O  
ATOM   5141  CB  ALA A 347      27.979  12.284   0.170  1.00  0.95           C  
ATOM   5142  H   ALA A 347      28.253   9.890  -0.557  1.00  0.95           H  
ATOM   5143  HA  ALA A 347      27.190  11.100   1.766  1.00  0.95           H  
ATOM   5144 1HB  ALA A 347      27.688  13.233   0.617  1.00  0.95           H  
ATOM   5145 2HB  ALA A 347      29.019  12.064   0.413  1.00  0.95           H  
ATOM   5146 3HB  ALA A 347      27.856  12.320  -0.898  1.00  0.95           H  
ATOM   5147  N   VAL A 348      25.201  11.157  -0.850  1.00  0.98           N  
ATOM   5148  CA  VAL A 348      23.805  11.371  -1.162  1.00  0.98           C  
ATOM   5149  C   VAL A 348      22.885  10.475  -0.342  1.00  0.98           C  
ATOM   5150  O   VAL A 348      21.878  10.935   0.203  1.00  0.98           O  
ATOM   5151  CB  VAL A 348      23.551  11.190  -2.649  1.00  0.98           C  
ATOM   5152  CG1 VAL A 348      22.084  11.192  -2.904  1.00  0.98           C  
ATOM   5153  CG2 VAL A 348      24.204  12.354  -3.383  1.00  0.98           C  
ATOM   5154  H   VAL A 348      25.847  10.815  -1.563  1.00  0.98           H  
ATOM   5155  HA  VAL A 348      23.568  12.406  -0.923  1.00  0.98           H  
ATOM   5156  HB  VAL A 348      23.966  10.239  -2.995  1.00  0.98           H  
ATOM   5157 1HG1 VAL A 348      21.895  11.083  -3.970  1.00  0.98           H  
ATOM   5158 2HG1 VAL A 348      21.636  10.361  -2.367  1.00  0.98           H  
ATOM   5159 3HG1 VAL A 348      21.655  12.119  -2.552  1.00  0.98           H  
ATOM   5160 1HG2 VAL A 348      24.009  12.253  -4.424  1.00  0.98           H  
ATOM   5161 2HG2 VAL A 348      23.803  13.268  -3.045  1.00  0.98           H  
ATOM   5162 3HG2 VAL A 348      25.271  12.354  -3.202  1.00  0.98           H  
ATOM   5163  N   LEU A 349      23.235   9.201  -0.204  1.00  0.99           N  
ATOM   5164  CA  LEU A 349      22.377   8.301   0.559  1.00  0.99           C  
ATOM   5165  C   LEU A 349      22.254   8.762   2.016  1.00  0.99           C  
ATOM   5166  O   LEU A 349      21.167   8.711   2.618  1.00  0.99           O  
ATOM   5167  CB  LEU A 349      22.951   6.891   0.497  1.00  0.99           C  
ATOM   5168  CG  LEU A 349      22.886   6.252  -0.888  1.00  0.99           C  
ATOM   5169  CD1 LEU A 349      23.628   4.919  -0.866  1.00  0.99           C  
ATOM   5170  CD2 LEU A 349      21.420   6.098  -1.298  1.00  0.99           C  
ATOM   5171  H   LEU A 349      24.081   8.854  -0.664  1.00  0.99           H  
ATOM   5172  HA  LEU A 349      21.389   8.301   0.108  1.00  0.99           H  
ATOM   5173 1HB  LEU A 349      24.000   6.928   0.805  1.00  0.99           H  
ATOM   5174 2HB  LEU A 349      22.408   6.259   1.195  1.00  0.99           H  
ATOM   5175  HG  LEU A 349      23.388   6.898  -1.608  1.00  0.99           H  
ATOM   5176 1HD1 LEU A 349      23.598   4.469  -1.858  1.00  0.99           H  
ATOM   5177 2HD1 LEU A 349      24.668   5.088  -0.576  1.00  0.99           H  
ATOM   5178 3HD1 LEU A 349      23.156   4.251  -0.149  1.00  0.99           H  
ATOM   5179 1HD2 LEU A 349      21.366   5.655  -2.292  1.00  0.99           H  
ATOM   5180 2HD2 LEU A 349      20.907   5.453  -0.584  1.00  0.99           H  
ATOM   5181 3HD2 LEU A 349      20.942   7.079  -1.311  1.00  0.99           H  
ATOM   5182  N   ASP A 350      23.347   9.273   2.566  1.00  0.98           N  
ATOM   5183  CA  ASP A 350      23.305   9.727   3.936  1.00  0.98           C  
ATOM   5184  C   ASP A 350      22.679  11.112   4.001  1.00  0.98           C  
ATOM   5185  O   ASP A 350      21.999  11.437   4.972  1.00  0.98           O  
ATOM   5186  CB  ASP A 350      24.688   9.640   4.591  1.00  0.98           C  
ATOM   5187  CG  ASP A 350      25.118   8.146   4.787  1.00  0.98           C  
ATOM   5188  OD1 ASP A 350      24.330   7.377   5.327  1.00  0.98           O  
ATOM   5189  OD2 ASP A 350      26.210   7.793   4.436  1.00  0.98           O  
ATOM   5190  H   ASP A 350      24.222   9.300   2.036  1.00  0.98           H  
ATOM   5191  HA  ASP A 350      22.659   9.054   4.492  1.00  0.98           H  
ATOM   5192 1HB  ASP A 350      25.424  10.133   3.949  1.00  0.98           H  
ATOM   5193 2HB  ASP A 350      24.683  10.151   5.554  1.00  0.98           H  
ATOM   5194  N   GLY A 351      22.818  11.903   2.946  1.00  0.96           N  
ATOM   5195  CA  GLY A 351      22.218  13.223   2.932  1.00  0.96           C  
ATOM   5196  C   GLY A 351      20.733  13.095   3.170  1.00  0.96           C  
ATOM   5197  O   GLY A 351      20.168  13.827   3.990  1.00  0.96           O  
ATOM   5198  H   GLY A 351      23.380  11.615   2.155  1.00  0.96           H  
ATOM   5199 1HA  GLY A 351      22.659  13.847   3.697  1.00  0.96           H  
ATOM   5200 2HA  GLY A 351      22.403  13.692   1.969  1.00  0.96           H  
ATOM   5201  N   PHE A 352      20.117  12.067   2.578  1.00  0.92           N  
ATOM   5202  CA  PHE A 352      18.697  11.867   2.812  1.00  0.92           C  
ATOM   5203  C   PHE A 352      18.455  11.579   4.300  1.00  0.92           C  
ATOM   5204  O   PHE A 352      17.559  12.159   4.917  1.00  0.92           O  
ATOM   5205  CB  PHE A 352      18.176  10.693   1.975  1.00  0.92           C  
ATOM   5206  CG  PHE A 352      17.936  10.963   0.500  1.00  0.92           C  
ATOM   5207  CD1 PHE A 352      18.832  10.523  -0.448  1.00  0.92           C  
ATOM   5208  CD2 PHE A 352      16.795  11.608   0.065  1.00  0.92           C  
ATOM   5209  CE1 PHE A 352      18.606  10.733  -1.795  1.00  0.92           C  
ATOM   5210  CE2 PHE A 352      16.559  11.794  -1.275  1.00  0.92           C  
ATOM   5211  CZ  PHE A 352      17.469  11.366  -2.207  1.00  0.92           C  
ATOM   5212  H   PHE A 352      20.641  11.484   1.919  1.00  0.92           H  
ATOM   5213  HA  PHE A 352      18.158  12.772   2.537  1.00  0.92           H  
ATOM   5214 1HB  PHE A 352      18.891   9.874   2.048  1.00  0.92           H  
ATOM   5215 2HB  PHE A 352      17.244  10.339   2.404  1.00  0.92           H  
ATOM   5216  HD1 PHE A 352      19.722  10.002  -0.122  1.00  0.92           H  
ATOM   5217  HD2 PHE A 352      16.070  11.959   0.794  1.00  0.92           H  
ATOM   5218  HE1 PHE A 352      19.322  10.382  -2.530  1.00  0.92           H  
ATOM   5219  HE2 PHE A 352      15.648  12.287  -1.600  1.00  0.92           H  
ATOM   5220  HZ  PHE A 352      17.284  11.521  -3.271  1.00  0.92           H  
ATOM   5221  N   LYS A 353      19.322  10.779   4.922  1.00  0.88           N  
ATOM   5222  CA  LYS A 353      19.164  10.469   6.351  1.00  0.88           C  
ATOM   5223  C   LYS A 353      19.276  11.729   7.219  1.00  0.88           C  
ATOM   5224  O   LYS A 353      18.691  11.802   8.303  1.00  0.88           O  
ATOM   5225  CB  LYS A 353      20.230   9.493   6.820  1.00  0.88           C  
ATOM   5226  CG  LYS A 353      20.145   8.107   6.247  1.00  0.88           C  
ATOM   5227  CD  LYS A 353      21.331   7.307   6.724  1.00  0.88           C  
ATOM   5228  CE  LYS A 353      21.421   5.953   6.067  1.00  0.88           C  
ATOM   5229  NZ  LYS A 353      22.715   5.307   6.387  1.00  0.88           N  
ATOM   5230  H   LYS A 353      20.067  10.328   4.379  1.00  0.88           H  
ATOM   5231  HA  LYS A 353      18.178  10.034   6.505  1.00  0.88           H  
ATOM   5232 1HB  LYS A 353      21.215   9.883   6.605  1.00  0.88           H  
ATOM   5233 2HB  LYS A 353      20.167   9.399   7.902  1.00  0.88           H  
ATOM   5234 1HG  LYS A 353      19.222   7.626   6.562  1.00  0.88           H  
ATOM   5235 2HG  LYS A 353      20.164   8.165   5.156  1.00  0.88           H  
ATOM   5236 1HD  LYS A 353      22.246   7.861   6.521  1.00  0.88           H  
ATOM   5237 2HD  LYS A 353      21.258   7.165   7.799  1.00  0.88           H  
ATOM   5238 1HE  LYS A 353      20.608   5.319   6.414  1.00  0.88           H  
ATOM   5239 2HE  LYS A 353      21.344   6.072   4.983  1.00  0.88           H  
ATOM   5240 1HZ  LYS A 353      22.787   4.414   5.934  1.00  0.88           H  
ATOM   5241 2HZ  LYS A 353      23.454   5.949   6.026  1.00  0.88           H  
ATOM   5242 3HZ  LYS A 353      22.816   5.194   7.379  1.00  0.88           H  
ATOM   5243  N   HIS A 354      20.025  12.723   6.730  1.00  0.84           N  
ATOM   5244  CA  HIS A 354      20.263  13.958   7.468  1.00  0.84           C  
ATOM   5245  C   HIS A 354      19.336  15.109   7.064  1.00  0.84           C  
ATOM   5246  O   HIS A 354      19.541  16.245   7.500  1.00  0.84           O  
ATOM   5247  CB  HIS A 354      21.711  14.409   7.294  1.00  0.84           C  
ATOM   5248  CG  HIS A 354      22.718  13.437   7.859  1.00  0.84           C  
ATOM   5249  ND1 HIS A 354      22.893  13.233   9.215  1.00  0.84           N  
ATOM   5250  CD2 HIS A 354      23.606  12.629   7.244  1.00  0.84           C  
ATOM   5251  CE1 HIS A 354      23.840  12.328   9.396  1.00  0.84           C  
ATOM   5252  NE2 HIS A 354      24.277  11.944   8.214  1.00  0.84           N  
ATOM   5253  H   HIS A 354      20.491  12.579   5.831  1.00  0.84           H  
ATOM   5254  HA  HIS A 354      20.101  13.770   8.528  1.00  0.84           H  
ATOM   5255 1HB  HIS A 354      21.920  14.527   6.225  1.00  0.84           H  
ATOM   5256 2HB  HIS A 354      21.861  15.380   7.766  1.00  0.84           H  
ATOM   5257  HD1 HIS A 354      22.412  13.698   9.965  1.00  0.84           H  
ATOM   5258  HD2 HIS A 354      23.844  12.455   6.206  1.00  0.84           H  
ATOM   5259  HE1 HIS A 354      24.133  12.026  10.403  1.00  0.84           H  
ATOM   5260  N   GLY A 355      18.301  14.823   6.271  1.00  0.83           N  
ATOM   5261  CA  GLY A 355      17.328  15.850   5.909  1.00  0.83           C  
ATOM   5262  C   GLY A 355      17.481  16.574   4.564  1.00  0.83           C  
ATOM   5263  O   GLY A 355      16.787  17.570   4.356  1.00  0.83           O  
ATOM   5264  H   GLY A 355      18.174  13.873   5.914  1.00  0.83           H  
ATOM   5265 1HA  GLY A 355      16.339  15.388   5.933  1.00  0.83           H  
ATOM   5266 2HA  GLY A 355      17.314  16.597   6.699  1.00  0.83           H  
ATOM   5267  N   VAL A 356      18.379  16.135   3.677  1.00  0.83           N  
ATOM   5268  CA  VAL A 356      18.502  16.800   2.369  1.00  0.83           C  
ATOM   5269  C   VAL A 356      18.404  15.853   1.197  1.00  0.83           C  
ATOM   5270  O   VAL A 356      18.870  14.722   1.244  1.00  0.83           O  
ATOM   5271  CB  VAL A 356      19.825  17.587   2.221  1.00  0.83           C  
ATOM   5272  CG1 VAL A 356      19.854  18.753   3.163  1.00  0.83           C  
ATOM   5273  CG2 VAL A 356      20.993  16.680   2.498  1.00  0.83           C  
ATOM   5274  H   VAL A 356      18.960  15.322   3.890  1.00  0.83           H  
ATOM   5275  HA  VAL A 356      17.687  17.517   2.274  1.00  0.83           H  
ATOM   5276  HB  VAL A 356      19.892  17.957   1.219  1.00  0.83           H  
ATOM   5277 1HG1 VAL A 356      20.787  19.303   3.039  1.00  0.83           H  
ATOM   5278 2HG1 VAL A 356      19.020  19.406   2.946  1.00  0.83           H  
ATOM   5279 3HG1 VAL A 356      19.768  18.392   4.172  1.00  0.83           H  
ATOM   5280 1HG2 VAL A 356      21.922  17.231   2.374  1.00  0.83           H  
ATOM   5281 2HG2 VAL A 356      20.930  16.301   3.522  1.00  0.83           H  
ATOM   5282 3HG2 VAL A 356      20.969  15.848   1.802  1.00  0.83           H  
ATOM   5283  N   ILE A 357      17.871  16.363   0.104  1.00  0.86           N  
ATOM   5284  CA  ILE A 357      17.786  15.593  -1.120  1.00  0.86           C  
ATOM   5285  C   ILE A 357      18.827  16.088  -2.098  1.00  0.86           C  
ATOM   5286  O   ILE A 357      18.743  17.214  -2.574  1.00  0.86           O  
ATOM   5287  CB  ILE A 357      16.397  15.743  -1.713  1.00  0.86           C  
ATOM   5288  CG1 ILE A 357      15.384  15.251  -0.681  1.00  0.86           C  
ATOM   5289  CG2 ILE A 357      16.296  15.056  -3.026  1.00  0.86           C  
ATOM   5290  CD1 ILE A 357      13.980  15.491  -1.036  1.00  0.86           C  
ATOM   5291  H   ILE A 357      17.477  17.303   0.145  1.00  0.86           H  
ATOM   5292  HA  ILE A 357      17.977  14.543  -0.901  1.00  0.86           H  
ATOM   5293  HB  ILE A 357      16.208  16.777  -1.870  1.00  0.86           H  
ATOM   5294 1HG1 ILE A 357      15.521  14.213  -0.512  1.00  0.86           H  
ATOM   5295 2HG1 ILE A 357      15.585  15.768   0.239  1.00  0.86           H  
ATOM   5296 1HG2 ILE A 357      15.302  15.204  -3.447  1.00  0.86           H  
ATOM   5297 2HG2 ILE A 357      17.035  15.490  -3.670  1.00  0.86           H  
ATOM   5298 3HG2 ILE A 357      16.490  14.011  -2.923  1.00  0.86           H  
ATOM   5299 1HD1 ILE A 357      13.340  15.124  -0.238  1.00  0.86           H  
ATOM   5300 2HD1 ILE A 357      13.817  16.557  -1.176  1.00  0.86           H  
ATOM   5301 3HD1 ILE A 357      13.749  14.965  -1.955  1.00  0.86           H  
ATOM   5302  N   LEU A 358      19.793  15.226  -2.384  1.00  0.90           N  
ATOM   5303  CA  LEU A 358      20.967  15.505  -3.212  1.00  0.90           C  
ATOM   5304  C   LEU A 358      21.078  14.531  -4.392  1.00  0.90           C  
ATOM   5305  O   LEU A 358      20.521  13.436  -4.339  1.00  0.90           O  
ATOM   5306  CB  LEU A 358      22.208  15.376  -2.330  1.00  0.90           C  
ATOM   5307  CG  LEU A 358      22.325  16.277  -1.116  1.00  0.90           C  
ATOM   5308  CD1 LEU A 358      23.501  15.800  -0.252  1.00  0.90           C  
ATOM   5309  CD2 LEU A 358      22.566  17.681  -1.577  1.00  0.90           C  
ATOM   5310  H   LEU A 358      19.732  14.311  -1.956  1.00  0.90           H  
ATOM   5311  HA  LEU A 358      20.890  16.520  -3.605  1.00  0.90           H  
ATOM   5312 1HB  LEU A 358      22.222  14.370  -1.944  1.00  0.90           H  
ATOM   5313 2HB  LEU A 358      23.072  15.524  -2.943  1.00  0.90           H  
ATOM   5314  HG  LEU A 358      21.413  16.229  -0.527  1.00  0.90           H  
ATOM   5315 1HD1 LEU A 358      23.595  16.432   0.619  1.00  0.90           H  
ATOM   5316 2HD1 LEU A 358      23.323  14.775   0.069  1.00  0.90           H  
ATOM   5317 3HD1 LEU A 358      24.416  15.839  -0.819  1.00  0.90           H  
ATOM   5318 1HD2 LEU A 358      22.668  18.329  -0.718  1.00  0.90           H  
ATOM   5319 2HD2 LEU A 358      23.477  17.714  -2.159  1.00  0.90           H  
ATOM   5320 3HD2 LEU A 358      21.732  18.015  -2.197  1.00  0.90           H  
ATOM   5321  N   ASN A 359      21.792  14.917  -5.453  1.00  0.94           N  
ATOM   5322  CA  ASN A 359      22.033  14.017  -6.595  1.00  0.94           C  
ATOM   5323  C   ASN A 359      23.530  13.799  -6.782  1.00  0.94           C  
ATOM   5324  O   ASN A 359      24.307  14.716  -6.570  1.00  0.94           O  
ATOM   5325  CB  ASN A 359      21.373  14.539  -7.864  1.00  0.94           C  
ATOM   5326  CG  ASN A 359      21.533  13.622  -9.047  1.00  0.94           C  
ATOM   5327  OD1 ASN A 359      22.447  13.791  -9.853  1.00  0.94           O  
ATOM   5328  ND2 ASN A 359      20.665  12.650  -9.165  1.00  0.94           N  
ATOM   5329  H   ASN A 359      22.192  15.859  -5.481  1.00  0.94           H  
ATOM   5330  HA  ASN A 359      21.595  13.042  -6.368  1.00  0.94           H  
ATOM   5331 1HB  ASN A 359      20.323  14.664  -7.700  1.00  0.94           H  
ATOM   5332 2HB  ASN A 359      21.781  15.508  -8.113  1.00  0.94           H  
ATOM   5333 1HD2 ASN A 359      20.732  12.010  -9.934  1.00  0.94           H  
ATOM   5334 2HD2 ASN A 359      19.940  12.532  -8.487  1.00  0.94           H  
ATOM   5335  N   ALA A 360      23.955  12.601  -7.180  1.00  0.96           N  
ATOM   5336  CA  ALA A 360      25.393  12.347  -7.360  1.00  0.96           C  
ATOM   5337  C   ALA A 360      25.759  12.010  -8.804  1.00  0.96           C  
ATOM   5338  O   ALA A 360      25.843  10.827  -9.137  1.00  0.96           O  
ATOM   5339  CB  ALA A 360      25.879  11.197  -6.505  1.00  0.96           C  
ATOM   5340  H   ALA A 360      23.288  11.861  -7.353  1.00  0.96           H  
ATOM   5341  HA  ALA A 360      25.938  13.215  -7.029  1.00  0.96           H  
ATOM   5342 1HB  ALA A 360      26.957  11.077  -6.660  1.00  0.96           H  
ATOM   5343 2HB  ALA A 360      25.710  11.383  -5.471  1.00  0.96           H  
ATOM   5344 3HB  ALA A 360      25.368  10.284  -6.794  1.00  0.96           H  
ATOM   5345  N   PRO A 361      25.943  13.007  -9.701  1.00  0.95           N  
ATOM   5346  CA  PRO A 361      26.276  12.823 -11.100  1.00  0.95           C  
ATOM   5347  C   PRO A 361      27.621  12.131 -11.307  1.00  0.95           C  
ATOM   5348  O   PRO A 361      27.867  11.554 -12.366  1.00  0.95           O  
ATOM   5349  CB  PRO A 361      26.326  14.251 -11.627  1.00  0.95           C  
ATOM   5350  CG  PRO A 361      26.556  15.109 -10.434  1.00  0.95           C  
ATOM   5351  CD  PRO A 361      25.800  14.434  -9.333  1.00  0.95           C  
ATOM   5352  HA  PRO A 361      25.470  12.256 -11.588  1.00  0.95           H  
ATOM   5353 1HB  PRO A 361      27.134  14.325 -12.352  1.00  0.95           H  
ATOM   5354 2HB  PRO A 361      25.395  14.496 -12.143  1.00  0.95           H  
ATOM   5355 1HG  PRO A 361      27.629  15.172 -10.220  1.00  0.95           H  
ATOM   5356 2HG  PRO A 361      26.210  16.127 -10.643  1.00  0.95           H  
ATOM   5357 1HD  PRO A 361      26.271  14.706  -8.420  1.00  0.95           H  
ATOM   5358 2HD  PRO A 361      24.749  14.733  -9.356  1.00  0.95           H  
ATOM   5359  N   ALA A 362      28.499  12.171 -10.303  1.00  0.91           N  
ATOM   5360  CA  ALA A 362      29.791  11.513 -10.447  1.00  0.91           C  
ATOM   5361  C   ALA A 362      30.230  11.016  -9.094  1.00  0.91           C  
ATOM   5362  O   ALA A 362      29.758  11.494  -8.071  1.00  0.91           O  
ATOM   5363  CB  ALA A 362      30.837  12.438 -11.049  1.00  0.91           C  
ATOM   5364  H   ALA A 362      28.296  12.671  -9.433  1.00  0.91           H  
ATOM   5365  HA  ALA A 362      29.664  10.651 -11.101  1.00  0.91           H  
ATOM   5366 1HB  ALA A 362      31.780  11.906 -11.153  1.00  0.91           H  
ATOM   5367 2HB  ALA A 362      30.502  12.778 -12.029  1.00  0.91           H  
ATOM   5368 3HB  ALA A 362      30.983  13.281 -10.409  1.00  0.91           H  
ATOM   5369  N   ASP A 363      31.179  10.096  -9.068  1.00  0.86           N  
ATOM   5370  CA  ASP A 363      31.631   9.528  -7.804  1.00  0.86           C  
ATOM   5371  C   ASP A 363      32.190  10.546  -6.811  1.00  0.86           C  
ATOM   5372  O   ASP A 363      32.146  10.308  -5.602  1.00  0.86           O  
ATOM   5373  CB  ASP A 363      32.616   8.413  -8.071  1.00  0.86           C  
ATOM   5374  CG  ASP A 363      31.902   7.208  -8.641  1.00  0.86           C  
ATOM   5375  OD1 ASP A 363      30.672   7.210  -8.597  1.00  0.86           O  
ATOM   5376  OD2 ASP A 363      32.534   6.304  -9.110  1.00  0.86           O  
ATOM   5377  H   ASP A 363      31.568   9.754  -9.936  1.00  0.86           H  
ATOM   5378  HA  ASP A 363      30.765   9.070  -7.326  1.00  0.86           H  
ATOM   5379 1HB  ASP A 363      33.395   8.750  -8.761  1.00  0.86           H  
ATOM   5380 2HB  ASP A 363      33.097   8.135  -7.147  1.00  0.86           H  
ATOM   5381  N   ASN A 364      32.695  11.676  -7.296  1.00  0.81           N  
ATOM   5382  CA  ASN A 364      33.178  12.690  -6.376  1.00  0.81           C  
ATOM   5383  C   ASN A 364      32.412  13.998  -6.555  1.00  0.81           C  
ATOM   5384  O   ASN A 364      32.896  15.050  -6.149  1.00  0.81           O  
ATOM   5385  CB  ASN A 364      34.673  12.922  -6.531  1.00  0.81           C  
ATOM   5386  CG  ASN A 364      35.090  13.488  -7.870  1.00  0.81           C  
ATOM   5387  OD1 ASN A 364      34.367  13.415  -8.872  1.00  0.81           O  
ATOM   5388  ND2 ASN A 364      36.272  14.062  -7.899  1.00  0.81           N  
ATOM   5389  H   ASN A 364      32.727  11.833  -8.292  1.00  0.81           H  
ATOM   5390  HA  ASN A 364      33.002  12.357  -5.353  1.00  0.81           H  
ATOM   5391 1HB  ASN A 364      35.012  13.597  -5.743  1.00  0.81           H  
ATOM   5392 2HB  ASN A 364      35.196  11.975  -6.381  1.00  0.81           H  
ATOM   5393 1HD2 ASN A 364      36.618  14.457  -8.749  1.00  0.81           H  
ATOM   5394 2HD2 ASN A 364      36.828  14.098  -7.063  1.00  0.81           H  
ATOM   5395  N   ILE A 365      31.221  13.954  -7.178  1.00  0.77           N  
ATOM   5396  CA  ILE A 365      30.461  15.193  -7.354  1.00  0.77           C  
ATOM   5397  C   ILE A 365      29.008  15.075  -6.936  1.00  0.77           C  
ATOM   5398  O   ILE A 365      28.288  14.157  -7.348  1.00  0.77           O  
ATOM   5399  CB  ILE A 365      30.513  15.756  -8.796  1.00  0.77           C  
ATOM   5400  CG1 ILE A 365      31.956  16.011  -9.193  1.00  0.77           C  
ATOM   5401  CG2 ILE A 365      29.704  17.071  -8.902  1.00  0.77           C  
ATOM   5402  CD1 ILE A 365      32.142  16.434 -10.608  1.00  0.77           C  
ATOM   5403  H   ILE A 365      30.827  13.067  -7.486  1.00  0.77           H  
ATOM   5404  HA  ILE A 365      30.915  15.939  -6.717  1.00  0.77           H  
ATOM   5405  HB  ILE A 365      30.091  15.042  -9.480  1.00  0.77           H  
ATOM   5406 1HG1 ILE A 365      32.361  16.753  -8.533  1.00  0.77           H  
ATOM   5407 2HG1 ILE A 365      32.514  15.106  -9.067  1.00  0.77           H  
ATOM   5408 1HG2 ILE A 365      29.764  17.442  -9.906  1.00  0.77           H  
ATOM   5409 2HG2 ILE A 365      28.664  16.895  -8.650  1.00  0.77           H  
ATOM   5410 3HG2 ILE A 365      30.120  17.812  -8.223  1.00  0.77           H  
ATOM   5411 1HD1 ILE A 365      33.205  16.582 -10.801  1.00  0.77           H  
ATOM   5412 2HD1 ILE A 365      31.754  15.664 -11.276  1.00  0.77           H  
ATOM   5413 3HD1 ILE A 365      31.610  17.366 -10.776  1.00  0.77           H  
ATOM   5414  N   ILE A 366      28.570  16.049  -6.142  1.00  0.74           N  
ATOM   5415  CA  ILE A 366      27.180  16.135  -5.713  1.00  0.74           C  
ATOM   5416  C   ILE A 366      26.547  17.370  -6.351  1.00  0.74           C  
ATOM   5417  O   ILE A 366      27.137  18.449  -6.361  1.00  0.74           O  
ATOM   5418  CB  ILE A 366      27.019  16.218  -4.188  1.00  0.74           C  
ATOM   5419  CG1 ILE A 366      27.586  15.023  -3.519  1.00  0.74           C  
ATOM   5420  CG2 ILE A 366      25.575  16.358  -3.829  1.00  0.74           C  
ATOM   5421  CD1 ILE A 366      27.635  15.209  -2.044  1.00  0.74           C  
ATOM   5422  H   ILE A 366      29.241  16.766  -5.859  1.00  0.74           H  
ATOM   5423  HA  ILE A 366      26.647  15.255  -6.057  1.00  0.74           H  
ATOM   5424  HB  ILE A 366      27.529  17.046  -3.818  1.00  0.74           H  
ATOM   5425 1HG1 ILE A 366      26.988  14.141  -3.756  1.00  0.74           H  
ATOM   5426 2HG1 ILE A 366      28.602  14.861  -3.878  1.00  0.74           H  
ATOM   5427 1HG2 ILE A 366      25.487  16.426  -2.759  1.00  0.74           H  
ATOM   5428 2HG2 ILE A 366      25.157  17.254  -4.275  1.00  0.74           H  
ATOM   5429 3HG2 ILE A 366      25.033  15.485  -4.192  1.00  0.74           H  
ATOM   5430 1HD1 ILE A 366      28.064  14.353  -1.603  1.00  0.74           H  
ATOM   5431 2HD1 ILE A 366      28.248  16.082  -1.810  1.00  0.74           H  
ATOM   5432 3HD1 ILE A 366      26.632  15.355  -1.659  1.00  0.74           H  
ATOM   5433  N   ARG A 367      25.375  17.201  -6.935  1.00  0.72           N  
ATOM   5434  CA  ARG A 367      24.637  18.300  -7.536  1.00  0.72           C  
ATOM   5435  C   ARG A 367      23.560  18.793  -6.584  1.00  0.72           C  
ATOM   5436  O   ARG A 367      22.841  18.008  -5.943  1.00  0.72           O  
ATOM   5437  CB  ARG A 367      24.005  17.895  -8.843  1.00  0.72           C  
ATOM   5438  CG  ARG A 367      23.268  19.001  -9.574  1.00  0.72           C  
ATOM   5439  CD  ARG A 367      22.665  18.501 -10.832  1.00  0.72           C  
ATOM   5440  NE  ARG A 367      21.573  17.590 -10.537  1.00  0.72           N  
ATOM   5441  CZ  ARG A 367      20.929  16.834 -11.435  1.00  0.72           C  
ATOM   5442  NH1 ARG A 367      21.258  16.866 -12.701  1.00  0.72           N  
ATOM   5443  NH2 ARG A 367      19.958  16.043 -11.036  1.00  0.72           N  
ATOM   5444  H   ARG A 367      24.962  16.284  -6.910  1.00  0.72           H  
ATOM   5445  HA  ARG A 367      25.320  19.121  -7.734  1.00  0.72           H  
ATOM   5446 1HB  ARG A 367      24.778  17.542  -9.511  1.00  0.72           H  
ATOM   5447 2HB  ARG A 367      23.319  17.077  -8.679  1.00  0.72           H  
ATOM   5448 1HG  ARG A 367      22.454  19.372  -8.948  1.00  0.72           H  
ATOM   5449 2HG  ARG A 367      23.945  19.816  -9.796  1.00  0.72           H  
ATOM   5450 1HD  ARG A 367      22.270  19.339 -11.409  1.00  0.72           H  
ATOM   5451 2HD  ARG A 367      23.413  17.967 -11.428  1.00  0.72           H  
ATOM   5452  HE  ARG A 367      21.279  17.521  -9.573  1.00  0.72           H  
ATOM   5453 1HH1 ARG A 367      22.032  17.469 -13.041  1.00  0.72           H  
ATOM   5454 2HH1 ARG A 367      20.754  16.288 -13.352  1.00  0.72           H  
ATOM   5455 1HH2 ARG A 367      19.712  16.023 -10.055  1.00  0.72           H  
ATOM   5456 2HH2 ARG A 367      19.494  15.445 -11.704  1.00  0.72           H  
ATOM   5457  N   LEU A 368      23.496  20.118  -6.473  1.00  0.71           N  
ATOM   5458  CA  LEU A 368      22.526  20.790  -5.641  1.00  0.71           C  
ATOM   5459  C   LEU A 368      21.843  21.881  -6.475  1.00  0.71           C  
ATOM   5460  O   LEU A 368      22.456  22.899  -6.810  1.00  0.71           O  
ATOM   5461  CB  LEU A 368      23.265  21.414  -4.455  1.00  0.71           C  
ATOM   5462  CG  LEU A 368      24.183  20.434  -3.691  1.00  0.71           C  
ATOM   5463  CD1 LEU A 368      25.568  20.488  -4.283  1.00  0.71           C  
ATOM   5464  CD2 LEU A 368      24.256  20.770  -2.302  1.00  0.71           C  
ATOM   5465  H   LEU A 368      24.137  20.692  -7.008  1.00  0.71           H  
ATOM   5466  HA  LEU A 368      21.778  20.077  -5.292  1.00  0.71           H  
ATOM   5467 1HB  LEU A 368      23.867  22.252  -4.810  1.00  0.71           H  
ATOM   5468 2HB  LEU A 368      22.523  21.772  -3.758  1.00  0.71           H  
ATOM   5469  HG  LEU A 368      23.794  19.427  -3.797  1.00  0.71           H  
ATOM   5470 1HD1 LEU A 368      26.213  19.790  -3.760  1.00  0.71           H  
ATOM   5471 2HD1 LEU A 368      25.544  20.234  -5.324  1.00  0.71           H  
ATOM   5472 3HD1 LEU A 368      25.959  21.497  -4.179  1.00  0.71           H  
ATOM   5473 1HD2 LEU A 368      24.912  20.053  -1.813  1.00  0.71           H  
ATOM   5474 2HD2 LEU A 368      24.660  21.770  -2.188  1.00  0.71           H  
ATOM   5475 3HD2 LEU A 368      23.271  20.718  -1.880  1.00  0.71           H  
ATOM   5476  N   THR A 369      20.574  21.681  -6.772  1.00  0.71           N  
ATOM   5477  CA  THR A 369      19.780  22.584  -7.586  1.00  0.71           C  
ATOM   5478  C   THR A 369      18.447  22.970  -6.930  1.00  0.71           C  
ATOM   5479  O   THR A 369      17.400  22.615  -7.460  1.00  0.71           O  
ATOM   5480  CB  THR A 369      19.459  21.893  -8.920  1.00  0.71           C  
ATOM   5481  OG1 THR A 369      20.675  21.456  -9.543  1.00  0.71           O  
ATOM   5482  CG2 THR A 369      18.760  22.825  -9.800  1.00  0.71           C  
ATOM   5483  H   THR A 369      20.132  20.839  -6.422  1.00  0.71           H  
ATOM   5484  HA  THR A 369      20.362  23.479  -7.790  1.00  0.71           H  
ATOM   5485  HB  THR A 369      18.825  21.027  -8.738  1.00  0.71           H  
ATOM   5486  HG1 THR A 369      21.253  22.215  -9.672  1.00  0.71           H  
ATOM   5487 1HG2 THR A 369      18.531  22.351 -10.750  1.00  0.71           H  
ATOM   5488 2HG2 THR A 369      17.842  23.145  -9.319  1.00  0.71           H  
ATOM   5489 3HG2 THR A 369      19.413  23.662  -9.953  1.00  0.71           H  
ATOM   5490  N   PRO A 370      18.438  23.755  -5.842  1.00  0.70           N  
ATOM   5491  CA  PRO A 370      17.265  24.141  -5.088  1.00  0.70           C  
ATOM   5492  C   PRO A 370      16.393  25.144  -5.847  1.00  0.70           C  
ATOM   5493  O   PRO A 370      16.851  25.753  -6.815  1.00  0.70           O  
ATOM   5494  CB  PRO A 370      17.867  24.787  -3.842  1.00  0.70           C  
ATOM   5495  CG  PRO A 370      19.189  25.287  -4.279  1.00  0.70           C  
ATOM   5496  CD  PRO A 370      19.685  24.264  -5.270  1.00  0.70           C  
ATOM   5497  HA  PRO A 370      16.737  23.220  -4.835  1.00  0.70           H  
ATOM   5498 1HB  PRO A 370      17.214  25.607  -3.499  1.00  0.70           H  
ATOM   5499 2HB  PRO A 370      17.921  24.065  -3.028  1.00  0.70           H  
ATOM   5500 1HG  PRO A 370      19.044  26.257  -4.727  1.00  0.70           H  
ATOM   5501 2HG  PRO A 370      19.858  25.425  -3.418  1.00  0.70           H  
ATOM   5502 1HD  PRO A 370      20.313  24.751  -6.009  1.00  0.70           H  
ATOM   5503 2HD  PRO A 370      20.206  23.462  -4.737  1.00  0.70           H  
ATOM   5504  N   PRO A 371      15.121  25.310  -5.452  1.00  0.70           N  
ATOM   5505  CA  PRO A 371      14.199  26.310  -5.950  1.00  0.70           C  
ATOM   5506  C   PRO A 371      14.715  27.723  -5.743  1.00  0.70           C  
ATOM   5507  O   PRO A 371      15.365  28.028  -4.748  1.00  0.70           O  
ATOM   5508  CB  PRO A 371      12.956  26.077  -5.108  1.00  0.70           C  
ATOM   5509  CG  PRO A 371      13.037  24.643  -4.677  1.00  0.70           C  
ATOM   5510  CD  PRO A 371      14.508  24.381  -4.468  1.00  0.70           C  
ATOM   5511  HA  PRO A 371      13.991  26.121  -7.014  1.00  0.70           H  
ATOM   5512 1HB  PRO A 371      12.947  26.767  -4.256  1.00  0.70           H  
ATOM   5513 2HB  PRO A 371      12.100  26.302  -5.711  1.00  0.70           H  
ATOM   5514 1HG  PRO A 371      12.439  24.488  -3.777  1.00  0.70           H  
ATOM   5515 2HG  PRO A 371      12.604  23.996  -5.459  1.00  0.70           H  
ATOM   5516 1HD  PRO A 371      14.822  24.619  -3.440  1.00  0.70           H  
ATOM   5517 2HD  PRO A 371      14.666  23.327  -4.719  1.00  0.70           H  
ATOM   5518  N   LEU A 372      14.328  28.606  -6.649  1.00  0.70           N  
ATOM   5519  CA  LEU A 372      14.708  30.013  -6.692  1.00  0.70           C  
ATOM   5520  C   LEU A 372      14.119  30.777  -5.505  1.00  0.70           C  
ATOM   5521  O   LEU A 372      14.586  31.867  -5.143  1.00  0.70           O  
ATOM   5522  CB  LEU A 372      14.210  30.588  -8.017  1.00  0.70           C  
ATOM   5523  CG  LEU A 372      15.111  30.274  -9.248  1.00  0.70           C  
ATOM   5524  CD1 LEU A 372      15.318  28.767  -9.349  1.00  0.70           C  
ATOM   5525  CD2 LEU A 372      14.432  30.812 -10.501  1.00  0.70           C  
ATOM   5526  H   LEU A 372      13.736  28.280  -7.401  1.00  0.70           H  
ATOM   5527  HA  LEU A 372      15.780  30.095  -6.651  1.00  0.70           H  
ATOM   5528 1HB  LEU A 372      13.216  30.250  -8.216  1.00  0.70           H  
ATOM   5529 2HB  LEU A 372      14.168  31.670  -7.917  1.00  0.70           H  
ATOM   5530  HG  LEU A 372      16.079  30.710  -9.131  1.00  0.70           H  
ATOM   5531 1HD1 LEU A 372      15.928  28.535 -10.203  1.00  0.70           H  
ATOM   5532 2HD1 LEU A 372      15.806  28.399  -8.448  1.00  0.70           H  
ATOM   5533 3HD1 LEU A 372      14.368  28.289  -9.460  1.00  0.70           H  
ATOM   5534 1HD2 LEU A 372      15.036  30.588 -11.367  1.00  0.70           H  
ATOM   5535 2HD2 LEU A 372      13.456  30.349 -10.616  1.00  0.70           H  
ATOM   5536 3HD2 LEU A 372      14.308  31.891 -10.418  1.00  0.70           H  
ATOM   5537  N   VAL A 373      13.096  30.175  -4.900  1.00  0.70           N  
ATOM   5538  CA  VAL A 373      12.374  30.713  -3.758  1.00  0.70           C  
ATOM   5539  C   VAL A 373      12.895  30.187  -2.419  1.00  0.70           C  
ATOM   5540  O   VAL A 373      12.354  30.537  -1.371  1.00  0.70           O  
ATOM   5541  CB  VAL A 373      10.888  30.371  -3.875  1.00  0.70           C  
ATOM   5542  CG1 VAL A 373      10.349  30.955  -5.170  1.00  0.70           C  
ATOM   5543  CG2 VAL A 373      10.738  28.867  -3.836  1.00  0.70           C  
ATOM   5544  H   VAL A 373      12.798  29.286  -5.278  1.00  0.70           H  
ATOM   5545  HA  VAL A 373      12.477  31.797  -3.770  1.00  0.70           H  
ATOM   5546  HB  VAL A 373      10.338  30.812  -3.044  1.00  0.70           H  
ATOM   5547 1HG1 VAL A 373       9.295  30.712  -5.279  1.00  0.70           H  
ATOM   5548 2HG1 VAL A 373      10.473  32.036  -5.164  1.00  0.70           H  
ATOM   5549 3HG1 VAL A 373      10.904  30.540  -5.991  1.00  0.70           H  
ATOM   5550 1HG2 VAL A 373       9.693  28.614  -3.903  1.00  0.70           H  
ATOM   5551 2HG2 VAL A 373      11.279  28.439  -4.672  1.00  0.70           H  
ATOM   5552 3HG2 VAL A 373      11.139  28.478  -2.901  1.00  0.70           H  
ATOM   5553  N   ILE A 374      13.941  29.354  -2.442  1.00  0.69           N  
ATOM   5554  CA  ILE A 374      14.512  28.852  -1.196  1.00  0.69           C  
ATOM   5555  C   ILE A 374      14.973  30.038  -0.360  1.00  0.69           C  
ATOM   5556  O   ILE A 374      15.477  31.026  -0.904  1.00  0.69           O  
ATOM   5557  CB  ILE A 374      15.710  27.914  -1.466  1.00  0.69           C  
ATOM   5558  CG1 ILE A 374      16.111  27.171  -0.171  1.00  0.69           C  
ATOM   5559  CG2 ILE A 374      16.883  28.711  -1.999  1.00  0.69           C  
ATOM   5560  CD1 ILE A 374      17.078  25.993  -0.364  1.00  0.69           C  
ATOM   5561  H   ILE A 374      14.364  29.063  -3.324  1.00  0.69           H  
ATOM   5562  HA  ILE A 374      13.748  28.308  -0.638  1.00  0.69           H  
ATOM   5563  HB  ILE A 374      15.422  27.164  -2.206  1.00  0.69           H  
ATOM   5564 1HG1 ILE A 374      16.580  27.884   0.496  1.00  0.69           H  
ATOM   5565 2HG1 ILE A 374      15.206  26.801   0.307  1.00  0.69           H  
ATOM   5566 1HG2 ILE A 374      17.722  28.045  -2.197  1.00  0.69           H  
ATOM   5567 2HG2 ILE A 374      16.599  29.215  -2.920  1.00  0.69           H  
ATOM   5568 3HG2 ILE A 374      17.167  29.448  -1.252  1.00  0.69           H  
ATOM   5569 1HD1 ILE A 374      17.300  25.546   0.607  1.00  0.69           H  
ATOM   5570 2HD1 ILE A 374      16.616  25.247  -1.010  1.00  0.69           H  
ATOM   5571 3HD1 ILE A 374      18.000  26.349  -0.817  1.00  0.69           H  
ATOM   5572  N   THR A 375      14.749  29.988   0.946  1.00  0.68           N  
ATOM   5573  CA  THR A 375      15.163  31.078   1.819  1.00  0.68           C  
ATOM   5574  C   THR A 375      16.600  30.923   2.284  1.00  0.68           C  
ATOM   5575  O   THR A 375      17.163  29.831   2.222  1.00  0.68           O  
ATOM   5576  CB  THR A 375      14.247  31.135   3.041  1.00  0.68           C  
ATOM   5577  OG1 THR A 375      14.374  29.890   3.755  1.00  0.68           O  
ATOM   5578  CG2 THR A 375      12.801  31.322   2.603  1.00  0.68           C  
ATOM   5579  H   THR A 375      14.293  29.165   1.356  1.00  0.68           H  
ATOM   5580  HA  THR A 375      15.079  32.014   1.268  1.00  0.68           H  
ATOM   5581  HB  THR A 375      14.547  31.954   3.690  1.00  0.68           H  
ATOM   5582  HG1 THR A 375      13.983  29.168   3.184  1.00  0.68           H  
ATOM   5583 1HG2 THR A 375      12.152  31.344   3.477  1.00  0.68           H  
ATOM   5584 2HG2 THR A 375      12.704  32.257   2.054  1.00  0.68           H  
ATOM   5585 3HG2 THR A 375      12.510  30.489   1.955  1.00  0.68           H  
ATOM   5586  N   ASP A 376      17.175  31.998   2.828  1.00  0.67           N  
ATOM   5587  CA  ASP A 376      18.535  31.920   3.352  1.00  0.67           C  
ATOM   5588  C   ASP A 376      18.634  30.920   4.496  1.00  0.67           C  
ATOM   5589  O   ASP A 376      19.641  30.222   4.632  1.00  0.67           O  
ATOM   5590  CB  ASP A 376      19.017  33.288   3.833  1.00  0.67           C  
ATOM   5591  CG  ASP A 376      19.295  34.275   2.689  1.00  0.67           C  
ATOM   5592  OD1 ASP A 376      19.349  33.866   1.551  1.00  0.67           O  
ATOM   5593  OD2 ASP A 376      19.460  35.443   2.968  1.00  0.67           O  
ATOM   5594  H   ASP A 376      16.671  32.873   2.862  1.00  0.67           H  
ATOM   5595  HA  ASP A 376      19.193  31.585   2.552  1.00  0.67           H  
ATOM   5596 1HB  ASP A 376      18.272  33.721   4.500  1.00  0.67           H  
ATOM   5597 2HB  ASP A 376      19.933  33.161   4.412  1.00  0.67           H  
ATOM   5598  N   GLU A 377      17.586  30.851   5.325  1.00  0.66           N  
ATOM   5599  CA  GLU A 377      17.594  29.921   6.443  1.00  0.66           C  
ATOM   5600  C   GLU A 377      17.583  28.486   5.933  1.00  0.66           C  
ATOM   5601  O   GLU A 377      18.342  27.650   6.420  1.00  0.66           O  
ATOM   5602  CB  GLU A 377      16.398  30.170   7.365  1.00  0.66           C  
ATOM   5603  CG  GLU A 377      16.467  31.488   8.147  1.00  0.66           C  
ATOM   5604  CD  GLU A 377      15.252  31.739   9.019  1.00  0.66           C  
ATOM   5605  OE1 GLU A 377      14.322  30.971   8.953  1.00  0.66           O  
ATOM   5606  OE2 GLU A 377      15.262  32.703   9.751  1.00  0.66           O  
ATOM   5607  H   GLU A 377      16.784  31.442   5.164  1.00  0.66           H  
ATOM   5608  HA  GLU A 377      18.510  30.072   7.015  1.00  0.66           H  
ATOM   5609 1HB  GLU A 377      15.481  30.176   6.771  1.00  0.66           H  
ATOM   5610 2HB  GLU A 377      16.317  29.353   8.083  1.00  0.66           H  
ATOM   5611 1HG  GLU A 377      17.355  31.474   8.778  1.00  0.66           H  
ATOM   5612 2HG  GLU A 377      16.575  32.307   7.436  1.00  0.66           H  
ATOM   5613  N   GLU A 378      16.779  28.207   4.897  1.00  0.65           N  
ATOM   5614  CA  GLU A 378      16.763  26.857   4.335  1.00  0.65           C  
ATOM   5615  C   GLU A 378      18.116  26.512   3.730  1.00  0.65           C  
ATOM   5616  O   GLU A 378      18.592  25.387   3.879  1.00  0.65           O  
ATOM   5617  CB  GLU A 378      15.646  26.715   3.316  1.00  0.65           C  
ATOM   5618  CG  GLU A 378      14.244  26.658   3.904  1.00  0.65           C  
ATOM   5619  CD  GLU A 378      13.177  26.840   2.869  1.00  0.65           C  
ATOM   5620  OE1 GLU A 378      13.305  27.777   2.104  1.00  0.65           O  
ATOM   5621  OE2 GLU A 378      12.253  26.057   2.816  1.00  0.65           O  
ATOM   5622  H   GLU A 378      16.152  28.920   4.512  1.00  0.65           H  
ATOM   5623  HA  GLU A 378      16.569  26.153   5.146  1.00  0.65           H  
ATOM   5624 1HB  GLU A 378      15.677  27.570   2.653  1.00  0.65           H  
ATOM   5625 2HB  GLU A 378      15.806  25.818   2.717  1.00  0.65           H  
ATOM   5626 1HG  GLU A 378      14.106  25.687   4.381  1.00  0.65           H  
ATOM   5627 2HG  GLU A 378      14.149  27.425   4.671  1.00  0.65           H  
ATOM   5628  N   ILE A 379      18.771  27.493   3.102  1.00  0.65           N  
ATOM   5629  CA  ILE A 379      20.094  27.247   2.554  1.00  0.65           C  
ATOM   5630  C   ILE A 379      21.064  26.918   3.679  1.00  0.65           C  
ATOM   5631  O   ILE A 379      21.812  25.943   3.592  1.00  0.65           O  
ATOM   5632  CB  ILE A 379      20.628  28.455   1.760  1.00  0.65           C  
ATOM   5633  CG1 ILE A 379      19.819  28.636   0.477  1.00  0.65           C  
ATOM   5634  CG2 ILE A 379      22.070  28.244   1.456  1.00  0.65           C  
ATOM   5635  CD1 ILE A 379      20.064  29.940  -0.240  1.00  0.65           C  
ATOM   5636  H   ILE A 379      18.324  28.402   2.981  1.00  0.65           H  
ATOM   5637  HA  ILE A 379      20.041  26.395   1.883  1.00  0.65           H  
ATOM   5638  HB  ILE A 379      20.513  29.360   2.351  1.00  0.65           H  
ATOM   5639 1HG1 ILE A 379      20.059  27.822  -0.204  1.00  0.65           H  
ATOM   5640 2HG1 ILE A 379      18.769  28.582   0.725  1.00  0.65           H  
ATOM   5641 1HG2 ILE A 379      22.463  29.095   0.902  1.00  0.65           H  
ATOM   5642 2HG2 ILE A 379      22.612  28.129   2.382  1.00  0.65           H  
ATOM   5643 3HG2 ILE A 379      22.155  27.357   0.874  1.00  0.65           H  
ATOM   5644 1HD1 ILE A 379      19.451  29.973  -1.123  1.00  0.65           H  
ATOM   5645 2HD1 ILE A 379      19.799  30.772   0.410  1.00  0.65           H  
ATOM   5646 3HD1 ILE A 379      21.114  30.022  -0.525  1.00  0.65           H  
ATOM   5647  N   ALA A 380      21.045  27.698   4.756  1.00  0.65           N  
ATOM   5648  CA  ALA A 380      21.940  27.418   5.864  1.00  0.65           C  
ATOM   5649  C   ALA A 380      21.680  26.034   6.460  1.00  0.65           C  
ATOM   5650  O   ALA A 380      22.629  25.293   6.743  1.00  0.65           O  
ATOM   5651  CB  ALA A 380      21.774  28.478   6.932  1.00  0.65           C  
ATOM   5652  H   ALA A 380      20.418  28.503   4.795  1.00  0.65           H  
ATOM   5653  HA  ALA A 380      22.959  27.436   5.491  1.00  0.65           H  
ATOM   5654 1HB  ALA A 380      22.461  28.283   7.751  1.00  0.65           H  
ATOM   5655 2HB  ALA A 380      21.982  29.457   6.500  1.00  0.65           H  
ATOM   5656 3HB  ALA A 380      20.747  28.455   7.301  1.00  0.65           H  
ATOM   5657  N   ASP A 381      20.403  25.652   6.605  1.00  0.66           N  
ATOM   5658  CA  ASP A 381      20.093  24.339   7.160  1.00  0.66           C  
ATOM   5659  C   ASP A 381      20.547  23.241   6.219  1.00  0.66           C  
ATOM   5660  O   ASP A 381      21.090  22.218   6.657  1.00  0.66           O  
ATOM   5661  CB  ASP A 381      18.594  24.180   7.441  1.00  0.66           C  
ATOM   5662  CG  ASP A 381      18.089  24.981   8.655  1.00  0.66           C  
ATOM   5663  OD1 ASP A 381      18.900  25.469   9.412  1.00  0.66           O  
ATOM   5664  OD2 ASP A 381      16.892  25.056   8.834  1.00  0.66           O  
ATOM   5665  H   ASP A 381      19.647  26.293   6.360  1.00  0.66           H  
ATOM   5666  HA  ASP A 381      20.632  24.228   8.100  1.00  0.66           H  
ATOM   5667 1HB  ASP A 381      18.041  24.517   6.562  1.00  0.66           H  
ATOM   5668 2HB  ASP A 381      18.361  23.128   7.590  1.00  0.66           H  
ATOM   5669  N   ALA A 382      20.365  23.469   4.917  1.00  0.67           N  
ATOM   5670  CA  ALA A 382      20.770  22.505   3.922  1.00  0.67           C  
ATOM   5671  C   ALA A 382      22.248  22.276   3.996  1.00  0.67           C  
ATOM   5672  O   ALA A 382      22.701  21.134   4.022  1.00  0.67           O  
ATOM   5673  CB  ALA A 382      20.430  23.007   2.542  1.00  0.67           C  
ATOM   5674  H   ALA A 382      19.904  24.323   4.611  1.00  0.67           H  
ATOM   5675  HA  ALA A 382      20.260  21.565   4.119  1.00  0.67           H  
ATOM   5676 1HB  ALA A 382      20.743  22.298   1.825  1.00  0.67           H  
ATOM   5677 2HB  ALA A 382      19.361  23.168   2.473  1.00  0.67           H  
ATOM   5678 3HB  ALA A 382      20.945  23.942   2.357  1.00  0.67           H  
ATOM   5679  N   VAL A 383      23.012  23.353   4.121  1.00  0.68           N  
ATOM   5680  CA  VAL A 383      24.445  23.200   4.163  1.00  0.68           C  
ATOM   5681  C   VAL A 383      24.889  22.474   5.399  1.00  0.68           C  
ATOM   5682  O   VAL A 383      25.794  21.652   5.322  1.00  0.68           O  
ATOM   5683  CB  VAL A 383      25.189  24.507   4.025  1.00  0.68           C  
ATOM   5684  CG1 VAL A 383      26.693  24.209   4.259  1.00  0.68           C  
ATOM   5685  CG2 VAL A 383      24.934  25.042   2.634  1.00  0.68           C  
ATOM   5686  H   VAL A 383      22.590  24.284   4.128  1.00  0.68           H  
ATOM   5687  HA  VAL A 383      24.739  22.608   3.308  1.00  0.68           H  
ATOM   5688  HB  VAL A 383      24.846  25.225   4.778  1.00  0.68           H  
ATOM   5689 1HG1 VAL A 383      27.286  25.085   4.171  1.00  0.68           H  
ATOM   5690 2HG1 VAL A 383      26.823  23.799   5.261  1.00  0.68           H  
ATOM   5691 3HG1 VAL A 383      27.036  23.480   3.525  1.00  0.68           H  
ATOM   5692 1HG2 VAL A 383      25.442  25.948   2.478  1.00  0.68           H  
ATOM   5693 2HG2 VAL A 383      25.274  24.316   1.911  1.00  0.68           H  
ATOM   5694 3HG2 VAL A 383      23.873  25.209   2.507  1.00  0.68           H  
ATOM   5695  N   LYS A 384      24.297  22.776   6.550  1.00  0.70           N  
ATOM   5696  CA  LYS A 384      24.703  22.070   7.752  1.00  0.70           C  
ATOM   5697  C   LYS A 384      24.432  20.567   7.618  1.00  0.70           C  
ATOM   5698  O   LYS A 384      25.273  19.742   7.987  1.00  0.70           O  
ATOM   5699  CB  LYS A 384      23.964  22.642   8.958  1.00  0.70           C  
ATOM   5700  CG  LYS A 384      24.421  24.045   9.352  1.00  0.70           C  
ATOM   5701  CD  LYS A 384      23.614  24.589  10.516  1.00  0.70           C  
ATOM   5702  CE  LYS A 384      24.042  26.004  10.869  1.00  0.70           C  
ATOM   5703  NZ  LYS A 384      23.233  26.566  11.988  1.00  0.70           N  
ATOM   5704  H   LYS A 384      23.568  23.494   6.588  1.00  0.70           H  
ATOM   5705  HA  LYS A 384      25.773  22.212   7.893  1.00  0.70           H  
ATOM   5706 1HB  LYS A 384      22.895  22.692   8.731  1.00  0.70           H  
ATOM   5707 2HB  LYS A 384      24.090  21.982   9.815  1.00  0.70           H  
ATOM   5708 1HG  LYS A 384      25.473  24.015   9.631  1.00  0.70           H  
ATOM   5709 2HG  LYS A 384      24.312  24.709   8.499  1.00  0.70           H  
ATOM   5710 1HD  LYS A 384      22.554  24.600  10.242  1.00  0.70           H  
ATOM   5711 2HD  LYS A 384      23.741  23.947  11.386  1.00  0.70           H  
ATOM   5712 1HE  LYS A 384      25.091  25.998  11.157  1.00  0.70           H  
ATOM   5713 2HE  LYS A 384      23.919  26.640   9.990  1.00  0.70           H  
ATOM   5714 1HZ  LYS A 384      23.544  27.505  12.192  1.00  0.70           H  
ATOM   5715 2HZ  LYS A 384      22.256  26.583  11.719  1.00  0.70           H  
ATOM   5716 3HZ  LYS A 384      23.347  25.988  12.809  1.00  0.70           H  
ATOM   5717  N   ALA A 385      23.280  20.202   7.040  1.00  0.72           N  
ATOM   5718  CA  ALA A 385      22.955  18.792   6.832  1.00  0.72           C  
ATOM   5719  C   ALA A 385      23.963  18.136   5.882  1.00  0.72           C  
ATOM   5720  O   ALA A 385      24.433  17.016   6.129  1.00  0.72           O  
ATOM   5721  CB  ALA A 385      21.556  18.686   6.280  1.00  0.72           C  
ATOM   5722  H   ALA A 385      22.606  20.916   6.756  1.00  0.72           H  
ATOM   5723  HA  ALA A 385      23.009  18.278   7.790  1.00  0.72           H  
ATOM   5724 1HB  ALA A 385      21.292  17.640   6.127  1.00  0.72           H  
ATOM   5725 2HB  ALA A 385      20.849  19.142   6.971  1.00  0.72           H  
ATOM   5726 3HB  ALA A 385      21.536  19.215   5.345  1.00  0.72           H  
ATOM   5727  N   ILE A 386      24.345  18.868   4.836  1.00  0.74           N  
ATOM   5728  CA  ILE A 386      25.325  18.435   3.849  1.00  0.74           C  
ATOM   5729  C   ILE A 386      26.691  18.276   4.494  1.00  0.74           C  
ATOM   5730  O   ILE A 386      27.404  17.309   4.235  1.00  0.74           O  
ATOM   5731  CB  ILE A 386      25.397  19.442   2.698  1.00  0.74           C  
ATOM   5732  CG1 ILE A 386      24.120  19.411   1.916  1.00  0.74           C  
ATOM   5733  CG2 ILE A 386      26.580  19.159   1.811  1.00  0.74           C  
ATOM   5734  CD1 ILE A 386      23.984  20.574   1.030  1.00  0.74           C  
ATOM   5735  H   ILE A 386      23.904  19.779   4.695  1.00  0.74           H  
ATOM   5736  HA  ILE A 386      25.010  17.472   3.449  1.00  0.74           H  
ATOM   5737  HB  ILE A 386      25.500  20.433   3.106  1.00  0.74           H  
ATOM   5738 1HG1 ILE A 386      24.122  18.530   1.301  1.00  0.74           H  
ATOM   5739 2HG1 ILE A 386      23.277  19.351   2.584  1.00  0.74           H  
ATOM   5740 1HG2 ILE A 386      26.621  19.895   1.010  1.00  0.74           H  
ATOM   5741 2HG2 ILE A 386      27.483  19.222   2.409  1.00  0.74           H  
ATOM   5742 3HG2 ILE A 386      26.488  18.160   1.383  1.00  0.74           H  
ATOM   5743 1HD1 ILE A 386      23.087  20.489   0.481  1.00  0.74           H  
ATOM   5744 2HD1 ILE A 386      23.960  21.481   1.602  1.00  0.74           H  
ATOM   5745 3HD1 ILE A 386      24.828  20.593   0.372  1.00  0.74           H  
ATOM   5746  N   ALA A 387      27.065  19.238   5.329  1.00  0.77           N  
ATOM   5747  CA  ALA A 387      28.342  19.187   5.999  1.00  0.77           C  
ATOM   5748  C   ALA A 387      28.461  17.953   6.866  1.00  0.77           C  
ATOM   5749  O   ALA A 387      29.478  17.261   6.829  1.00  0.77           O  
ATOM   5750  CB  ALA A 387      28.508  20.413   6.874  1.00  0.77           C  
ATOM   5751  H   ALA A 387      26.453  20.025   5.495  1.00  0.77           H  
ATOM   5752  HA  ALA A 387      29.109  19.154   5.242  1.00  0.77           H  
ATOM   5753 1HB  ALA A 387      29.481  20.385   7.358  1.00  0.77           H  
ATOM   5754 2HB  ALA A 387      28.419  21.306   6.274  1.00  0.77           H  
ATOM   5755 3HB  ALA A 387      27.727  20.420   7.628  1.00  0.77           H  
ATOM   5756  N   GLU A 388      27.396  17.623   7.604  1.00  0.84           N  
ATOM   5757  CA  GLU A 388      27.428  16.430   8.441  1.00  0.84           C  
ATOM   5758  C   GLU A 388      27.559  15.194   7.561  1.00  0.84           C  
ATOM   5759  O   GLU A 388      28.376  14.306   7.824  1.00  0.84           O  
ATOM   5760  CB  GLU A 388      26.176  16.329   9.327  1.00  0.84           C  
ATOM   5761  CG  GLU A 388      26.209  15.130  10.301  1.00  0.84           C  
ATOM   5762  CD  GLU A 388      25.034  15.060  11.283  1.00  0.84           C  
ATOM   5763  OE1 GLU A 388      24.178  15.910  11.245  1.00  0.84           O  
ATOM   5764  OE2 GLU A 388      25.008  14.136  12.066  1.00  0.84           O  
ATOM   5765  H   GLU A 388      26.572  18.231   7.610  1.00  0.84           H  
ATOM   5766  HA  GLU A 388      28.303  16.484   9.087  1.00  0.84           H  
ATOM   5767 1HB  GLU A 388      26.061  17.247   9.904  1.00  0.84           H  
ATOM   5768 2HB  GLU A 388      25.289  16.227   8.693  1.00  0.84           H  
ATOM   5769 1HG  GLU A 388      26.222  14.213   9.707  1.00  0.84           H  
ATOM   5770 2HG  GLU A 388      27.139  15.169  10.864  1.00  0.84           H  
ATOM   5771  N   THR A 389      26.785  15.179   6.481  1.00  0.98           N  
ATOM   5772  CA  THR A 389      26.741  14.079   5.542  1.00  0.98           C  
ATOM   5773  C   THR A 389      28.097  13.767   4.924  1.00  0.98           C  
ATOM   5774  O   THR A 389      28.533  12.617   4.888  1.00  0.98           O  
ATOM   5775  CB  THR A 389      25.786  14.457   4.417  1.00  0.98           C  
ATOM   5776  OG1 THR A 389      24.486  14.663   4.947  1.00  0.98           O  
ATOM   5777  CG2 THR A 389      25.762  13.456   3.411  1.00  0.98           C  
ATOM   5778  H   THR A 389      26.141  15.956   6.328  1.00  0.98           H  
ATOM   5779  HA  THR A 389      26.380  13.192   6.063  1.00  0.98           H  
ATOM   5780  HB  THR A 389      26.112  15.357   3.959  1.00  0.98           H  
ATOM   5781  HG1 THR A 389      24.507  15.413   5.581  1.00  0.98           H  
ATOM   5782 1HG2 THR A 389      25.086  13.786   2.633  1.00  0.98           H  
ATOM   5783 2HG2 THR A 389      26.755  13.327   2.998  1.00  0.98           H  
ATOM   5784 3HG2 THR A 389      25.424  12.523   3.832  1.00  0.98           H  
ATOM   5785  N   ILE A 390      28.779  14.795   4.447  1.00  1.20           N  
ATOM   5786  CA  ILE A 390      30.088  14.617   3.850  1.00  1.20           C  
ATOM   5787  C   ILE A 390      31.124  14.242   4.913  1.00  1.20           C  
ATOM   5788  O   ILE A 390      31.896  13.298   4.731  1.00  1.20           O  
ATOM   5789  CB  ILE A 390      30.479  15.870   3.049  1.00  1.20           C  
ATOM   5790  CG1 ILE A 390      29.539  15.996   1.830  1.00  1.20           C  
ATOM   5791  CG2 ILE A 390      31.924  15.816   2.605  1.00  1.20           C  
ATOM   5792  CD1 ILE A 390      29.633  17.310   1.125  1.00  1.20           C  
ATOM   5793  H   ILE A 390      28.364  15.726   4.493  1.00  1.20           H  
ATOM   5794  HA  ILE A 390      30.026  13.792   3.144  1.00  1.20           H  
ATOM   5795  HB  ILE A 390      30.325  16.753   3.678  1.00  1.20           H  
ATOM   5796 1HG1 ILE A 390      29.782  15.206   1.119  1.00  1.20           H  
ATOM   5797 2HG1 ILE A 390      28.506  15.858   2.164  1.00  1.20           H  
ATOM   5798 1HG2 ILE A 390      32.164  16.723   2.050  1.00  1.20           H  
ATOM   5799 2HG2 ILE A 390      32.559  15.749   3.491  1.00  1.20           H  
ATOM   5800 3HG2 ILE A 390      32.086  14.945   1.969  1.00  1.20           H  
ATOM   5801 1HD1 ILE A 390      28.949  17.325   0.279  1.00  1.20           H  
ATOM   5802 2HD1 ILE A 390      29.372  18.095   1.810  1.00  1.20           H  
ATOM   5803 3HD1 ILE A 390      30.642  17.463   0.781  1.00  1.20           H  
ATOM   5804  N   ALA A 391      31.101  14.938   6.055  1.00  1.54           N  
ATOM   5805  CA  ALA A 391      32.024  14.686   7.162  1.00  1.54           C  
ATOM   5806  C   ALA A 391      31.928  13.249   7.682  1.00  1.54           C  
ATOM   5807  O   ALA A 391      32.912  12.682   8.158  1.00  1.54           O  
ATOM   5808  CB  ALA A 391      31.738  15.640   8.301  1.00  1.54           C  
ATOM   5809  H   ALA A 391      30.436  15.702   6.176  1.00  1.54           H  
ATOM   5810  HA  ALA A 391      33.039  14.858   6.800  1.00  1.54           H  
ATOM   5811 1HB  ALA A 391      32.450  15.469   9.104  1.00  1.54           H  
ATOM   5812 2HB  ALA A 391      31.836  16.666   7.938  1.00  1.54           H  
ATOM   5813 3HB  ALA A 391      30.725  15.475   8.663  1.00  1.54           H  
ATOM   5814  N   LEU A 392      30.733  12.664   7.597  1.00  2.01           N  
ATOM   5815  CA  LEU A 392      30.464  11.305   8.045  1.00  2.01           C  
ATOM   5816  C   LEU A 392      31.380  10.237   7.432  1.00  2.01           C  
ATOM   5817  O   LEU A 392      31.619   9.215   8.082  1.00  2.01           O  
ATOM   5818  CB  LEU A 392      29.014  10.924   7.729  1.00  2.01           C  
ATOM   5819  CG  LEU A 392      28.535   9.576   8.259  1.00  2.01           C  
ATOM   5820  CD1 LEU A 392      28.627   9.570   9.783  1.00  2.01           C  
ATOM   5821  CD2 LEU A 392      27.101   9.348   7.787  1.00  2.01           C  
ATOM   5822  H   LEU A 392      29.949  13.207   7.239  1.00  2.01           H  
ATOM   5823  HA  LEU A 392      30.597  11.283   9.124  1.00  2.01           H  
ATOM   5824 1HB  LEU A 392      28.355  11.700   8.120  1.00  2.01           H  
ATOM   5825 2HB  LEU A 392      28.900  10.900   6.649  1.00  2.01           H  
ATOM   5826  HG  LEU A 392      29.174   8.781   7.873  1.00  2.01           H  
ATOM   5827 1HD1 LEU A 392      28.287   8.608  10.167  1.00  2.01           H  
ATOM   5828 2HD1 LEU A 392      29.661   9.737  10.084  1.00  2.01           H  
ATOM   5829 3HD1 LEU A 392      27.996  10.366  10.186  1.00  2.01           H  
ATOM   5830 1HD2 LEU A 392      26.739   8.386   8.147  1.00  2.01           H  
ATOM   5831 2HD2 LEU A 392      26.459  10.142   8.166  1.00  2.01           H  
ATOM   5832 3HD2 LEU A 392      27.080   9.356   6.696  1.00  2.01           H  
ATOM   5833  N   GLU A 393      31.814  10.405   6.172  1.00  2.60           N  
ATOM   5834  CA  GLU A 393      32.638   9.366   5.550  1.00  2.60           C  
ATOM   5835  C   GLU A 393      34.067   9.829   5.295  1.00  2.60           C  
ATOM   5836  O   GLU A 393      35.011   9.130   5.679  1.00  2.60           O  
ATOM   5837  OXT GLU A 393      34.262  10.595   4.349  1.00  2.60           O  
ATOM   5838  CB  GLU A 393      32.045   8.862   4.227  1.00  2.60           C  
ATOM   5839  CG  GLU A 393      32.888   7.725   3.610  1.00  2.60           C  
ATOM   5840  CD  GLU A 393      32.370   7.155   2.318  1.00  2.60           C  
ATOM   5841  OE1 GLU A 393      31.386   7.620   1.821  1.00  2.60           O  
ATOM   5842  OE2 GLU A 393      32.978   6.231   1.827  1.00  2.60           O  
ATOM   5843  H   GLU A 393      31.622  11.284   5.680  1.00  2.60           H  
ATOM   5844  HA  GLU A 393      32.690   8.518   6.231  1.00  2.60           H  
ATOM   5845 1HB  GLU A 393      31.030   8.495   4.392  1.00  2.60           H  
ATOM   5846 2HB  GLU A 393      31.992   9.683   3.509  1.00  2.60           H  
ATOM   5847 1HG  GLU A 393      33.895   8.106   3.433  1.00  2.60           H  
ATOM   5848 2HG  GLU A 393      32.965   6.922   4.341  1.00  2.60           H  
TER    5849
ENDMDL

REMARK ID 581304 MODEL 3 2024-01-13_00000101_1_19
PFRMAT TS
TARGET 2024-01-13_00000101_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       0.590  -0.090  -1.380  1.00  2.09           N  
ATOM      2  CA  MET A   1       0.820   1.225  -1.961  1.00  2.09           C  
ATOM      3  C   MET A   1       0.987   2.279  -0.881  1.00  2.09           C  
ATOM      4  O   MET A   1       0.386   2.184   0.194  1.00  2.09           O  
ATOM      5  CB  MET A   1      -0.348   1.614  -2.870  1.00  2.09           C  
ATOM      6  CG  MET A   1      -0.509   0.755  -4.114  1.00  2.09           C  
ATOM      7  SD  MET A   1      -1.925   1.254  -5.130  1.00  2.09           S  
ATOM      8  CE  MET A   1      -1.328   2.792  -5.803  1.00  2.09           C  
ATOM      9 1H   MET A   1       0.665  -0.792  -2.100  1.00  2.09           H  
ATOM     10 2H   MET A   1       1.284  -0.261  -0.667  1.00  2.09           H  
ATOM     11 3H   MET A   1      -0.331  -0.120  -0.970  1.00  2.09           H  
ATOM     12  HA  MET A   1       1.741   1.197  -2.545  1.00  2.09           H  
ATOM     13 1HB  MET A   1      -1.276   1.572  -2.306  1.00  2.09           H  
ATOM     14 2HB  MET A   1      -0.212   2.650  -3.195  1.00  2.09           H  
ATOM     15 1HG  MET A   1       0.398   0.836  -4.719  1.00  2.09           H  
ATOM     16 2HG  MET A   1      -0.637  -0.287  -3.827  1.00  2.09           H  
ATOM     17 1HE  MET A   1      -2.084   3.233  -6.452  1.00  2.09           H  
ATOM     18 2HE  MET A   1      -1.114   3.472  -4.992  1.00  2.09           H  
ATOM     19 3HE  MET A   1      -0.418   2.615  -6.375  1.00  2.09           H  
ATOM     20  N   SER A   2       1.794   3.290  -1.169  1.00  2.00           N  
ATOM     21  CA  SER A   2       1.982   4.417  -0.254  1.00  2.00           C  
ATOM     22  C   SER A   2       0.815   5.366  -0.484  1.00  2.00           C  
ATOM     23  O   SER A   2       0.233   5.360  -1.568  1.00  2.00           O  
ATOM     24  CB  SER A   2       3.311   5.109  -0.513  1.00  2.00           C  
ATOM     25  OG  SER A   2       4.399   4.256  -0.249  1.00  2.00           O  
ATOM     26  H   SER A   2       2.274   3.300  -2.076  1.00  2.00           H  
ATOM     27  HA  SER A   2       1.954   4.064   0.779  1.00  2.00           H  
ATOM     28 1HB  SER A   2       3.342   5.420  -1.554  1.00  2.00           H  
ATOM     29 2HB  SER A   2       3.392   6.010   0.101  1.00  2.00           H  
ATOM     30  HG  SER A   2       4.745   4.507   0.648  1.00  2.00           H  
ATOM     31  N   THR A   3       0.498   6.236   0.468  1.00  1.93           N  
ATOM     32  CA  THR A   3      -0.615   7.160   0.238  1.00  1.93           C  
ATOM     33  C   THR A   3      -0.372   8.009  -0.981  1.00  1.93           C  
ATOM     34  O   THR A   3      -1.295   8.244  -1.757  1.00  1.93           O  
ATOM     35  CB  THR A   3      -0.924   8.103   1.410  1.00  1.93           C  
ATOM     36  OG1 THR A   3      -1.333   7.347   2.561  1.00  1.93           O  
ATOM     37  CG2 THR A   3      -2.037   9.062   0.995  1.00  1.93           C  
ATOM     38  H   THR A   3       1.027   6.267   1.341  1.00  1.93           H  
ATOM     39  HA  THR A   3      -1.512   6.567   0.058  1.00  1.93           H  
ATOM     40  HB  THR A   3      -0.043   8.688   1.656  1.00  1.93           H  
ATOM     41  HG1 THR A   3      -0.538   7.065   3.057  1.00  1.93           H  
ATOM     42 1HG2 THR A   3      -2.257   9.744   1.815  1.00  1.93           H  
ATOM     43 2HG2 THR A   3      -1.714   9.626   0.127  1.00  1.93           H  
ATOM     44 3HG2 THR A   3      -2.932   8.494   0.742  1.00  1.93           H  
ATOM     45  N   LEU A   4       0.865   8.444  -1.170  1.00  1.91           N  
ATOM     46  CA  LEU A   4       1.229   9.305  -2.282  1.00  1.91           C  
ATOM     47  C   LEU A   4       0.976   8.672  -3.663  1.00  1.91           C  
ATOM     48  O   LEU A   4       0.891   9.386  -4.662  1.00  1.91           O  
ATOM     49  CB  LEU A   4       2.672   9.777  -2.111  1.00  1.91           C  
ATOM     50  CG  LEU A   4       2.830  10.744  -0.929  1.00  1.91           C  
ATOM     51  CD1 LEU A   4       4.272  11.084  -0.736  1.00  1.91           C  
ATOM     52  CD2 LEU A   4       2.011  11.997  -1.198  1.00  1.91           C  
ATOM     53  H   LEU A   4       1.569   8.182  -0.491  1.00  1.91           H  
ATOM     54  HA  LEU A   4       0.625  10.197  -2.212  1.00  1.91           H  
ATOM     55 1HB  LEU A   4       3.313   8.913  -1.943  1.00  1.91           H  
ATOM     56 2HB  LEU A   4       2.994  10.289  -3.019  1.00  1.91           H  
ATOM     57  HG  LEU A   4       2.466  10.275  -0.022  1.00  1.91           H  
ATOM     58 1HD1 LEU A   4       4.351  11.771   0.088  1.00  1.91           H  
ATOM     59 2HD1 LEU A   4       4.848  10.183  -0.525  1.00  1.91           H  
ATOM     60 3HD1 LEU A   4       4.656  11.559  -1.636  1.00  1.91           H  
ATOM     61 1HD2 LEU A   4       2.113  12.682  -0.364  1.00  1.91           H  
ATOM     62 2HD2 LEU A   4       2.381  12.468  -2.097  1.00  1.91           H  
ATOM     63 3HD2 LEU A   4       0.968  11.738  -1.327  1.00  1.91           H  
ATOM     64  N   GLU A   5       0.850   7.340  -3.731  1.00  1.96           N  
ATOM     65  CA  GLU A   5       0.586   6.662  -4.996  1.00  1.96           C  
ATOM     66  C   GLU A   5      -0.928   6.621  -5.288  1.00  1.96           C  
ATOM     67  O   GLU A   5      -1.358   6.292  -6.405  1.00  1.96           O  
ATOM     68  CB  GLU A   5       1.134   5.234  -4.957  1.00  1.96           C  
ATOM     69  CG  GLU A   5       2.640   5.107  -4.824  1.00  1.96           C  
ATOM     70  CD  GLU A   5       3.107   3.657  -4.764  1.00  1.96           C  
ATOM     71  OE1 GLU A   5       2.958   3.022  -3.731  1.00  1.96           O  
ATOM     72  OE2 GLU A   5       3.613   3.186  -5.755  1.00  1.96           O  
ATOM     73  H   GLU A   5       0.890   6.770  -2.889  1.00  1.96           H  
ATOM     74  HA  GLU A   5       1.079   7.211  -5.798  1.00  1.96           H  
ATOM     75 1HB  GLU A   5       0.691   4.708  -4.114  1.00  1.96           H  
ATOM     76 2HB  GLU A   5       0.846   4.716  -5.863  1.00  1.96           H  
ATOM     77 1HG  GLU A   5       3.111   5.596  -5.675  1.00  1.96           H  
ATOM     78 2HG  GLU A   5       2.954   5.627  -3.922  1.00  1.96           H  
ATOM     79  N   THR A   6      -1.731   6.953  -4.270  1.00  2.11           N  
ATOM     80  CA  THR A   6      -3.179   6.936  -4.365  1.00  2.11           C  
ATOM     81  C   THR A   6      -3.665   8.369  -4.226  1.00  2.11           C  
ATOM     82  O   THR A   6      -4.764   8.716  -4.648  1.00  2.11           O  
ATOM     83  CB  THR A   6      -3.797   6.077  -3.244  1.00  2.11           C  
ATOM     84  OG1 THR A   6      -3.524   6.677  -1.973  1.00  2.11           O  
ATOM     85  CG2 THR A   6      -3.167   4.685  -3.261  1.00  2.11           C  
ATOM     86  H   THR A   6      -1.329   7.240  -3.383  1.00  2.11           H  
ATOM     87  HA  THR A   6      -3.482   6.552  -5.334  1.00  2.11           H  
ATOM     88  HB  THR A   6      -4.873   5.998  -3.386  1.00  2.11           H  
ATOM     89  HG1 THR A   6      -2.646   7.107  -1.993  1.00  2.11           H  
ATOM     90 1HG2 THR A   6      -3.595   4.078  -2.466  1.00  2.11           H  
ATOM     91 2HG2 THR A   6      -3.363   4.217  -4.220  1.00  2.11           H  
ATOM     92 3HG2 THR A   6      -2.087   4.772  -3.105  1.00  2.11           H  
ATOM     93  N   TRP A   7      -2.799   9.217  -3.679  1.00  2.37           N  
ATOM     94  CA  TRP A   7      -3.079  10.615  -3.418  1.00  2.37           C  
ATOM     95  C   TRP A   7      -3.724  11.305  -4.621  1.00  2.37           C  
ATOM     96  O   TRP A   7      -4.864  11.730  -4.492  1.00  2.37           O  
ATOM     97  CB  TRP A   7      -1.798  11.345  -2.996  1.00  2.37           C  
ATOM     98  CG  TRP A   7      -1.927  12.782  -2.698  1.00  2.37           C  
ATOM     99  CD1 TRP A   7      -2.122  13.792  -3.578  1.00  2.37           C  
ATOM    100  CD2 TRP A   7      -1.749  13.405  -1.415  1.00  2.37           C  
ATOM    101  NE1 TRP A   7      -2.125  14.988  -2.924  1.00  2.37           N  
ATOM    102  CE2 TRP A   7      -1.887  14.773  -1.607  1.00  2.37           C  
ATOM    103  CE3 TRP A   7      -1.476  12.920  -0.141  1.00  2.37           C  
ATOM    104  CZ2 TRP A   7      -1.771  15.671  -0.572  1.00  2.37           C  
ATOM    105  CZ3 TRP A   7      -1.357  13.818   0.899  1.00  2.37           C  
ATOM    106  CH2 TRP A   7      -1.503  15.161   0.689  1.00  2.37           C  
ATOM    107  H   TRP A   7      -1.914   8.849  -3.356  1.00  2.37           H  
ATOM    108  HA  TRP A   7      -3.781  10.665  -2.585  1.00  2.37           H  
ATOM    109 1HB  TRP A   7      -1.494  10.897  -2.059  1.00  2.37           H  
ATOM    110 2HB  TRP A   7      -0.988  11.190  -3.663  1.00  2.37           H  
ATOM    111  HD1 TRP A   7      -2.267  13.673  -4.646  1.00  2.37           H  
ATOM    112  HE1 TRP A   7      -2.268  15.893  -3.348  1.00  2.37           H  
ATOM    113  HE3 TRP A   7      -1.357  11.859   0.030  1.00  2.37           H  
ATOM    114  HZ2 TRP A   7      -1.880  16.744  -0.724  1.00  2.37           H  
ATOM    115  HZ3 TRP A   7      -1.143  13.428   1.895  1.00  2.37           H  
ATOM    116  HH2 TRP A   7      -1.403  15.843   1.532  1.00  2.37           H  
ATOM    117  N   PRO A   8      -3.121  11.357  -5.840  1.00  2.73           N  
ATOM    118  CA  PRO A   8      -3.656  12.075  -6.987  1.00  2.73           C  
ATOM    119  C   PRO A   8      -4.959  11.491  -7.521  1.00  2.73           C  
ATOM    120  O   PRO A   8      -5.618  12.109  -8.356  1.00  2.73           O  
ATOM    121  CB  PRO A   8      -2.535  11.956  -8.026  1.00  2.73           C  
ATOM    122  CG  PRO A   8      -1.791  10.705  -7.654  1.00  2.73           C  
ATOM    123  CD  PRO A   8      -1.822  10.661  -6.158  1.00  2.73           C  
ATOM    124  HA  PRO A   8      -3.808  13.129  -6.699  1.00  2.73           H  
ATOM    125 1HB  PRO A   8      -2.972  11.900  -9.034  1.00  2.73           H  
ATOM    126 2HB  PRO A   8      -1.904  12.856  -8.000  1.00  2.73           H  
ATOM    127 1HG  PRO A   8      -2.278   9.825  -8.103  1.00  2.73           H  
ATOM    128 2HG  PRO A   8      -0.767  10.736  -8.050  1.00  2.73           H  
ATOM    129 1HD  PRO A   8      -1.786   9.619  -5.893  1.00  2.73           H  
ATOM    130 2HD  PRO A   8      -0.960  11.219  -5.795  1.00  2.73           H  
ATOM    131  N   GLN A   9      -5.319  10.278  -7.089  1.00  3.14           N  
ATOM    132  CA  GLN A   9      -6.529   9.646  -7.569  1.00  3.14           C  
ATOM    133  C   GLN A   9      -7.714  10.052  -6.680  1.00  3.14           C  
ATOM    134  O   GLN A   9      -8.869   9.737  -6.979  1.00  3.14           O  
ATOM    135  CB  GLN A   9      -6.355   8.119  -7.523  1.00  3.14           C  
ATOM    136  CG  GLN A   9      -5.217   7.577  -8.406  1.00  3.14           C  
ATOM    137  CD  GLN A   9      -5.111   6.041  -8.364  1.00  3.14           C  
ATOM    138  OE1 GLN A   9      -6.044   5.374  -8.822  1.00  3.14           O  
ATOM    139  NE2 GLN A   9      -4.015   5.464  -7.835  1.00  3.14           N  
ATOM    140  H   GLN A   9      -4.794   9.783  -6.374  1.00  3.14           H  
ATOM    141  HA  GLN A   9      -6.724   9.970  -8.590  1.00  3.14           H  
ATOM    142 1HB  GLN A   9      -6.162   7.808  -6.499  1.00  3.14           H  
ATOM    143 2HB  GLN A   9      -7.283   7.642  -7.835  1.00  3.14           H  
ATOM    144 1HG  GLN A   9      -5.385   7.886  -9.436  1.00  3.14           H  
ATOM    145 2HG  GLN A   9      -4.273   7.990  -8.039  1.00  3.14           H  
ATOM    146 1HE2 GLN A   9      -3.963   4.467  -7.824  1.00  3.14           H  
ATOM    147 2HE2 GLN A   9      -3.232   6.003  -7.444  1.00  3.14           H  
ATOM    148  N   VAL A  10      -7.402  10.725  -5.564  1.00  3.52           N  
ATOM    149  CA  VAL A  10      -8.372  11.132  -4.553  1.00  3.52           C  
ATOM    150  C   VAL A  10      -8.348  12.642  -4.252  1.00  3.52           C  
ATOM    151  O   VAL A  10      -9.390  13.300  -4.193  1.00  3.52           O  
ATOM    152  CB  VAL A  10      -8.080  10.376  -3.240  1.00  3.52           C  
ATOM    153  CG1 VAL A  10      -9.058  10.823  -2.154  1.00  3.52           C  
ATOM    154  CG2 VAL A  10      -8.150   8.878  -3.479  1.00  3.52           C  
ATOM    155  H   VAL A  10      -6.429  10.966  -5.394  1.00  3.52           H  
ATOM    156  HA  VAL A  10      -9.366  10.863  -4.907  1.00  3.52           H  
ATOM    157  HB  VAL A  10      -7.074  10.629  -2.903  1.00  3.52           H  
ATOM    158 1HG1 VAL A  10      -8.829  10.303  -1.224  1.00  3.52           H  
ATOM    159 2HG1 VAL A  10      -8.970  11.896  -1.999  1.00  3.52           H  
ATOM    160 3HG1 VAL A  10     -10.074  10.585  -2.463  1.00  3.52           H  
ATOM    161 1HG2 VAL A  10      -7.924   8.355  -2.552  1.00  3.52           H  
ATOM    162 2HG2 VAL A  10      -9.149   8.608  -3.819  1.00  3.52           H  
ATOM    163 3HG2 VAL A  10      -7.419   8.592  -4.234  1.00  3.52           H  
ATOM    164  N   ILE A  11      -7.147  13.148  -3.983  1.00  3.80           N  
ATOM    165  CA  ILE A  11      -6.870  14.494  -3.499  1.00  3.80           C  
ATOM    166  C   ILE A  11      -6.345  15.437  -4.582  1.00  3.80           C  
ATOM    167  O   ILE A  11      -5.342  15.158  -5.238  1.00  3.80           O  
ATOM    168  CB  ILE A  11      -5.799  14.400  -2.396  1.00  3.80           C  
ATOM    169  CG1 ILE A  11      -6.294  13.544  -1.249  1.00  3.80           C  
ATOM    170  CG2 ILE A  11      -5.414  15.778  -1.901  1.00  3.80           C  
ATOM    171  CD1 ILE A  11      -5.204  13.160  -0.290  1.00  3.80           C  
ATOM    172  H   ILE A  11      -6.350  12.543  -4.100  1.00  3.80           H  
ATOM    173  HA  ILE A  11      -7.788  14.910  -3.089  1.00  3.80           H  
ATOM    174  HB  ILE A  11      -4.922  13.906  -2.800  1.00  3.80           H  
ATOM    175 1HG1 ILE A  11      -7.064  14.089  -0.707  1.00  3.80           H  
ATOM    176 2HG1 ILE A  11      -6.721  12.638  -1.641  1.00  3.80           H  
ATOM    177 1HG2 ILE A  11      -4.655  15.686  -1.136  1.00  3.80           H  
ATOM    178 2HG2 ILE A  11      -5.022  16.365  -2.727  1.00  3.80           H  
ATOM    179 3HG2 ILE A  11      -6.287  16.274  -1.486  1.00  3.80           H  
ATOM    180 1HD1 ILE A  11      -5.617  12.546   0.507  1.00  3.80           H  
ATOM    181 2HD1 ILE A  11      -4.447  12.593  -0.824  1.00  3.80           H  
ATOM    182 3HD1 ILE A  11      -4.755  14.055   0.137  1.00  3.80           H  
ATOM    183  N   ILE A  12      -7.001  16.579  -4.744  1.00  3.92           N  
ATOM    184  CA  ILE A  12      -6.560  17.557  -5.732  1.00  3.92           C  
ATOM    185  C   ILE A  12      -5.265  18.193  -5.248  1.00  3.92           C  
ATOM    186  O   ILE A  12      -5.181  18.652  -4.106  1.00  3.92           O  
ATOM    187  CB  ILE A  12      -7.613  18.651  -5.967  1.00  3.92           C  
ATOM    188  CG1 ILE A  12      -8.877  18.035  -6.552  1.00  3.92           C  
ATOM    189  CG2 ILE A  12      -7.056  19.711  -6.928  1.00  3.92           C  
ATOM    190  CD1 ILE A  12     -10.042  18.991  -6.590  1.00  3.92           C  
ATOM    191  H   ILE A  12      -7.821  16.761  -4.184  1.00  3.92           H  
ATOM    192  HA  ILE A  12      -6.365  17.047  -6.675  1.00  3.92           H  
ATOM    193  HB  ILE A  12      -7.874  19.118  -5.019  1.00  3.92           H  
ATOM    194 1HG1 ILE A  12      -8.668  17.699  -7.567  1.00  3.92           H  
ATOM    195 2HG1 ILE A  12      -9.159  17.168  -5.952  1.00  3.92           H  
ATOM    196 1HG2 ILE A  12      -7.806  20.482  -7.090  1.00  3.92           H  
ATOM    197 2HG2 ILE A  12      -6.165  20.165  -6.517  1.00  3.92           H  
ATOM    198 3HG2 ILE A  12      -6.807  19.242  -7.880  1.00  3.92           H  
ATOM    199 1HD1 ILE A  12     -10.911  18.489  -7.018  1.00  3.92           H  
ATOM    200 2HD1 ILE A  12     -10.276  19.321  -5.577  1.00  3.92           H  
ATOM    201 3HD1 ILE A  12      -9.785  19.854  -7.203  1.00  3.92           H  
ATOM    202  N   ASN A  13      -4.263  18.275  -6.122  1.00  3.87           N  
ATOM    203  CA  ASN A  13      -2.941  18.792  -5.754  1.00  3.87           C  
ATOM    204  C   ASN A  13      -2.870  20.315  -5.625  1.00  3.87           C  
ATOM    205  O   ASN A  13      -2.024  20.968  -6.232  1.00  3.87           O  
ATOM    206  CB  ASN A  13      -1.924  18.323  -6.780  1.00  3.87           C  
ATOM    207  CG  ASN A  13      -2.255  18.785  -8.184  1.00  3.87           C  
ATOM    208  OD1 ASN A  13      -3.434  18.891  -8.549  1.00  3.87           O  
ATOM    209  ND2 ASN A  13      -1.242  19.046  -8.980  1.00  3.87           N  
ATOM    210  H   ASN A  13      -4.407  17.917  -7.055  1.00  3.87           H  
ATOM    211  HA  ASN A  13      -2.675  18.370  -4.783  1.00  3.87           H  
ATOM    212 1HB  ASN A  13      -0.936  18.692  -6.506  1.00  3.87           H  
ATOM    213 2HB  ASN A  13      -1.876  17.233  -6.769  1.00  3.87           H  
ATOM    214 1HD2 ASN A  13      -1.410  19.348  -9.920  1.00  3.87           H  
ATOM    215 2HD2 ASN A  13      -0.304  18.937  -8.652  1.00  3.87           H  
ATOM    216  N   THR A  14      -3.687  20.860  -4.731  1.00  3.66           N  
ATOM    217  CA  THR A  14      -3.796  22.297  -4.502  1.00  3.66           C  
ATOM    218  C   THR A  14      -2.513  22.918  -3.948  1.00  3.66           C  
ATOM    219  O   THR A  14      -2.261  24.110  -4.134  1.00  3.66           O  
ATOM    220  CB  THR A  14      -4.981  22.573  -3.557  1.00  3.66           C  
ATOM    221  OG1 THR A  14      -4.796  21.842  -2.345  1.00  3.66           O  
ATOM    222  CG2 THR A  14      -6.285  22.141  -4.184  1.00  3.66           C  
ATOM    223  H   THR A  14      -4.308  20.226  -4.237  1.00  3.66           H  
ATOM    224  HA  THR A  14      -4.010  22.775  -5.458  1.00  3.66           H  
ATOM    225  HB  THR A  14      -5.013  23.636  -3.332  1.00  3.66           H  
ATOM    226  HG1 THR A  14      -4.907  20.896  -2.528  1.00  3.66           H  
ATOM    227 1HG2 THR A  14      -7.104  22.341  -3.500  1.00  3.66           H  
ATOM    228 2HG2 THR A  14      -6.444  22.685  -5.113  1.00  3.66           H  
ATOM    229 3HG2 THR A  14      -6.240  21.080  -4.385  1.00  3.66           H  
ATOM    230  N   TYR A  15      -1.701  22.098  -3.285  1.00  3.34           N  
ATOM    231  CA  TYR A  15      -0.428  22.526  -2.729  1.00  3.34           C  
ATOM    232  C   TYR A  15       0.750  21.793  -3.394  1.00  3.34           C  
ATOM    233  O   TYR A  15       1.865  21.802  -2.873  1.00  3.34           O  
ATOM    234  CB  TYR A  15      -0.417  22.332  -1.215  1.00  3.34           C  
ATOM    235  CG  TYR A  15      -1.506  23.128  -0.501  1.00  3.34           C  
ATOM    236  CD1 TYR A  15      -2.652  22.481  -0.095  1.00  3.34           C  
ATOM    237  CD2 TYR A  15      -1.363  24.496  -0.261  1.00  3.34           C  
ATOM    238  CE1 TYR A  15      -3.648  23.172   0.548  1.00  3.34           C  
ATOM    239  CE2 TYR A  15      -2.374  25.197   0.390  1.00  3.34           C  
ATOM    240  CZ  TYR A  15      -3.511  24.533   0.794  1.00  3.34           C  
ATOM    241  OH  TYR A  15      -4.521  25.207   1.444  1.00  3.34           O  
ATOM    242  H   TYR A  15      -2.000  21.144  -3.166  1.00  3.34           H  
ATOM    243  HA  TYR A  15      -0.302  23.590  -2.932  1.00  3.34           H  
ATOM    244 1HB  TYR A  15      -0.555  21.276  -0.981  1.00  3.34           H  
ATOM    245 2HB  TYR A  15       0.549  22.637  -0.814  1.00  3.34           H  
ATOM    246  HD1 TYR A  15      -2.770  21.415  -0.284  1.00  3.34           H  
ATOM    247  HD2 TYR A  15      -0.460  25.022  -0.581  1.00  3.34           H  
ATOM    248  HE1 TYR A  15      -4.543  22.645   0.862  1.00  3.34           H  
ATOM    249  HE2 TYR A  15      -2.260  26.269   0.580  1.00  3.34           H  
ATOM    250  HH  TYR A  15      -4.207  26.090   1.676  1.00  3.34           H  
ATOM    251  N   GLY A  16       0.490  21.097  -4.510  1.00  2.94           N  
ATOM    252  CA  GLY A  16       1.535  20.387  -5.259  1.00  2.94           C  
ATOM    253  C   GLY A  16       1.830  18.922  -4.875  1.00  2.94           C  
ATOM    254  O   GLY A  16       2.534  18.248  -5.624  1.00  2.94           O  
ATOM    255  H   GLY A  16      -0.444  21.115  -4.920  1.00  2.94           H  
ATOM    256 1HA  GLY A  16       1.262  20.412  -6.314  1.00  2.94           H  
ATOM    257 2HA  GLY A  16       2.459  20.958  -5.182  1.00  2.94           H  
ATOM    258  N   THR A  17       1.270  18.441  -3.751  1.00  2.50           N  
ATOM    259  CA  THR A  17       1.465  17.071  -3.218  1.00  2.50           C  
ATOM    260  C   THR A  17       2.910  16.843  -2.718  1.00  2.50           C  
ATOM    261  O   THR A  17       3.853  16.971  -3.494  1.00  2.50           O  
ATOM    262  CB  THR A  17       1.127  15.979  -4.260  1.00  2.50           C  
ATOM    263  OG1 THR A  17      -0.241  16.117  -4.666  1.00  2.50           O  
ATOM    264  CG2 THR A  17       1.347  14.599  -3.662  1.00  2.50           C  
ATOM    265  H   THR A  17       0.704  19.082  -3.218  1.00  2.50           H  
ATOM    266  HA  THR A  17       0.764  16.948  -2.401  1.00  2.50           H  
ATOM    267  HB  THR A  17       1.764  16.063  -5.127  1.00  2.50           H  
ATOM    268  HG1 THR A  17      -0.516  15.318  -5.123  1.00  2.50           H  
ATOM    269 1HG2 THR A  17       1.101  13.837  -4.398  1.00  2.50           H  
ATOM    270 2HG2 THR A  17       2.388  14.500  -3.373  1.00  2.50           H  
ATOM    271 3HG2 THR A  17       0.725  14.468  -2.796  1.00  2.50           H  
ATOM    272  N   PRO A  18       3.144  16.522  -1.431  1.00  2.08           N  
ATOM    273  CA  PRO A  18       4.477  16.337  -0.898  1.00  2.08           C  
ATOM    274  C   PRO A  18       5.088  15.050  -1.447  1.00  2.08           C  
ATOM    275  O   PRO A  18       4.358  14.120  -1.763  1.00  2.08           O  
ATOM    276  CB  PRO A  18       4.221  16.243   0.613  1.00  2.08           C  
ATOM    277  CG  PRO A  18       2.798  15.710   0.728  1.00  2.08           C  
ATOM    278  CD  PRO A  18       2.051  16.288  -0.466  1.00  2.08           C  
ATOM    279  HA  PRO A  18       5.059  17.230  -1.155  1.00  2.08           H  
ATOM    280 1HB  PRO A  18       4.955  15.568   1.083  1.00  2.08           H  
ATOM    281 2HB  PRO A  18       4.350  17.229   1.081  1.00  2.08           H  
ATOM    282 1HG  PRO A  18       2.822  14.612   0.731  1.00  2.08           H  
ATOM    283 2HG  PRO A  18       2.357  16.012   1.689  1.00  2.08           H  
ATOM    284 1HD  PRO A  18       1.351  15.524  -0.823  1.00  2.08           H  
ATOM    285 2HD  PRO A  18       1.549  17.231  -0.199  1.00  2.08           H  
ATOM    286  N   PRO A  19       6.425  14.959  -1.548  1.00  1.73           N  
ATOM    287  CA  PRO A  19       7.187  13.769  -1.894  1.00  1.73           C  
ATOM    288  C   PRO A  19       7.286  12.770  -0.744  1.00  1.73           C  
ATOM    289  O   PRO A  19       7.717  11.632  -0.935  1.00  1.73           O  
ATOM    290  CB  PRO A  19       8.555  14.358  -2.249  1.00  1.73           C  
ATOM    291  CG  PRO A  19       8.660  15.605  -1.416  1.00  1.73           C  
ATOM    292  CD  PRO A  19       7.252  16.160  -1.348  1.00  1.73           C  
ATOM    293  HA  PRO A  19       6.727  13.295  -2.773  1.00  1.73           H  
ATOM    294 1HB  PRO A  19       9.345  13.628  -2.018  1.00  1.73           H  
ATOM    295 2HB  PRO A  19       8.611  14.559  -3.330  1.00  1.73           H  
ATOM    296 1HG  PRO A  19       9.060  15.365  -0.429  1.00  1.73           H  
ATOM    297 2HG  PRO A  19       9.372  16.307  -1.879  1.00  1.73           H  
ATOM    298 1HD  PRO A  19       7.084  16.590  -0.353  1.00  1.73           H  
ATOM    299 2HD  PRO A  19       7.087  16.886  -2.162  1.00  1.73           H  
ATOM    300  N   VAL A  20       6.922  13.215   0.456  1.00  1.45           N  
ATOM    301  CA  VAL A  20       7.045  12.411   1.660  1.00  1.45           C  
ATOM    302  C   VAL A  20       5.737  12.208   2.407  1.00  1.45           C  
ATOM    303  O   VAL A  20       5.053  13.168   2.762  1.00  1.45           O  
ATOM    304  CB  VAL A  20       8.061  13.072   2.608  1.00  1.45           C  
ATOM    305  CG1 VAL A  20       8.154  12.312   3.899  1.00  1.45           C  
ATOM    306  CG2 VAL A  20       9.423  13.082   1.940  1.00  1.45           C  
ATOM    307  H   VAL A  20       6.561  14.148   0.544  1.00  1.45           H  
ATOM    308  HA  VAL A  20       7.427  11.428   1.378  1.00  1.45           H  
ATOM    309  HB  VAL A  20       7.742  14.088   2.836  1.00  1.45           H  
ATOM    310 1HG1 VAL A  20       8.876  12.794   4.552  1.00  1.45           H  
ATOM    311 2HG1 VAL A  20       7.184  12.292   4.391  1.00  1.45           H  
ATOM    312 3HG1 VAL A  20       8.477  11.295   3.681  1.00  1.45           H  
ATOM    313 1HG2 VAL A  20      10.138  13.528   2.600  1.00  1.45           H  
ATOM    314 2HG2 VAL A  20       9.725  12.056   1.729  1.00  1.45           H  
ATOM    315 3HG2 VAL A  20       9.388  13.639   1.020  1.00  1.45           H  
ATOM    316  N   GLU A  21       5.413  10.946   2.670  1.00  1.24           N  
ATOM    317  CA  GLU A  21       4.225  10.600   3.435  1.00  1.24           C  
ATOM    318  C   GLU A  21       4.549  10.455   4.897  1.00  1.24           C  
ATOM    319  O   GLU A  21       5.214   9.501   5.299  1.00  1.24           O  
ATOM    320  CB  GLU A  21       3.623   9.281   2.972  1.00  1.24           C  
ATOM    321  CG  GLU A  21       2.402   8.863   3.775  1.00  1.24           C  
ATOM    322  CD  GLU A  21       1.826   7.568   3.342  1.00  1.24           C  
ATOM    323  OE1 GLU A  21       2.247   7.048   2.353  1.00  1.24           O  
ATOM    324  OE2 GLU A  21       0.931   7.086   3.976  1.00  1.24           O  
ATOM    325  H   GLU A  21       6.015  10.201   2.338  1.00  1.24           H  
ATOM    326  HA  GLU A  21       3.488  11.396   3.320  1.00  1.24           H  
ATOM    327 1HB  GLU A  21       3.341   9.347   1.929  1.00  1.24           H  
ATOM    328 2HB  GLU A  21       4.367   8.493   3.060  1.00  1.24           H  
ATOM    329 1HG  GLU A  21       2.683   8.786   4.829  1.00  1.24           H  
ATOM    330 2HG  GLU A  21       1.641   9.640   3.689  1.00  1.24           H  
ATOM    331  N   LEU A  22       4.065  11.367   5.719  1.00  1.09           N  
ATOM    332  CA  LEU A  22       4.393  11.245   7.125  1.00  1.09           C  
ATOM    333  C   LEU A  22       3.441  10.289   7.804  1.00  1.09           C  
ATOM    334  O   LEU A  22       2.237  10.305   7.543  1.00  1.09           O  
ATOM    335  CB  LEU A  22       4.398  12.598   7.811  1.00  1.09           C  
ATOM    336  CG  LEU A  22       5.460  13.554   7.276  1.00  1.09           C  
ATOM    337  CD1 LEU A  22       5.351  14.874   8.032  1.00  1.09           C  
ATOM    338  CD2 LEU A  22       6.850  12.876   7.417  1.00  1.09           C  
ATOM    339  H   LEU A  22       3.512  12.138   5.370  1.00  1.09           H  
ATOM    340  HA  LEU A  22       5.394  10.844   7.216  1.00  1.09           H  
ATOM    341 1HB  LEU A  22       3.423  13.063   7.684  1.00  1.09           H  
ATOM    342 2HB  LEU A  22       4.583  12.448   8.877  1.00  1.09           H  
ATOM    343  HG  LEU A  22       5.277  13.764   6.219  1.00  1.09           H  
ATOM    344 1HD1 LEU A  22       6.089  15.572   7.666  1.00  1.09           H  
ATOM    345 2HD1 LEU A  22       4.358  15.295   7.889  1.00  1.09           H  
ATOM    346 3HD1 LEU A  22       5.514  14.698   9.089  1.00  1.09           H  
ATOM    347 1HD2 LEU A  22       7.624  13.538   7.039  1.00  1.09           H  
ATOM    348 2HD2 LEU A  22       7.045  12.648   8.451  1.00  1.09           H  
ATOM    349 3HD2 LEU A  22       6.860  11.950   6.848  1.00  1.09           H  
ATOM    350  N   VAL A  23       3.992   9.467   8.682  1.00  0.99           N  
ATOM    351  CA  VAL A  23       3.232   8.481   9.423  1.00  0.99           C  
ATOM    352  C   VAL A  23       3.144   8.799  10.907  1.00  0.99           C  
ATOM    353  O   VAL A  23       2.074   8.693  11.510  1.00  0.99           O  
ATOM    354  CB  VAL A  23       3.846   7.097   9.201  1.00  0.99           C  
ATOM    355  CG1 VAL A  23       3.129   6.065  10.048  1.00  0.99           C  
ATOM    356  CG2 VAL A  23       3.723   6.752   7.723  1.00  0.99           C  
ATOM    357  H   VAL A  23       4.999   9.507   8.836  1.00  0.99           H  
ATOM    358  HA  VAL A  23       2.220   8.462   9.019  1.00  0.99           H  
ATOM    359  HB  VAL A  23       4.900   7.107   9.498  1.00  0.99           H  
ATOM    360 1HG1 VAL A  23       3.575   5.086   9.881  1.00  0.99           H  
ATOM    361 2HG1 VAL A  23       3.225   6.333  11.100  1.00  0.99           H  
ATOM    362 3HG1 VAL A  23       2.075   6.039   9.773  1.00  0.99           H  
ATOM    363 1HG2 VAL A  23       4.142   5.780   7.560  1.00  0.99           H  
ATOM    364 2HG2 VAL A  23       2.673   6.746   7.433  1.00  0.99           H  
ATOM    365 3HG2 VAL A  23       4.255   7.493   7.122  1.00  0.99           H  
ATOM    366  N   SER A  24       4.274   9.166  11.503  1.00  0.91           N  
ATOM    367  CA  SER A  24       4.302   9.420  12.939  1.00  0.91           C  
ATOM    368  C   SER A  24       5.325  10.485  13.287  1.00  0.91           C  
ATOM    369  O   SER A  24       6.100  10.908  12.433  1.00  0.91           O  
ATOM    370  CB  SER A  24       4.605   8.138  13.690  1.00  0.91           C  
ATOM    371  OG  SER A  24       5.904   7.692  13.435  1.00  0.91           O  
ATOM    372  H   SER A  24       5.126   9.249  10.950  1.00  0.91           H  
ATOM    373  HA  SER A  24       3.320   9.781  13.247  1.00  0.91           H  
ATOM    374 1HB  SER A  24       4.478   8.303  14.758  1.00  0.91           H  
ATOM    375 2HB  SER A  24       3.891   7.370  13.395  1.00  0.91           H  
ATOM    376  HG  SER A  24       6.481   8.400  13.733  1.00  0.91           H  
ATOM    377  N   GLY A  25       5.317  10.943  14.533  1.00  0.85           N  
ATOM    378  CA  GLY A  25       6.293  11.943  14.945  1.00  0.85           C  
ATOM    379  C   GLY A  25       6.061  12.445  16.355  1.00  0.85           C  
ATOM    380  O   GLY A  25       5.082  12.079  17.005  1.00  0.85           O  
ATOM    381  H   GLY A  25       4.647  10.594  15.203  1.00  0.85           H  
ATOM    382 1HA  GLY A  25       7.297  11.525  14.870  1.00  0.85           H  
ATOM    383 2HA  GLY A  25       6.251  12.788  14.261  1.00  0.85           H  
ATOM    384  N   LYS A  26       6.989  13.269  16.817  1.00  0.80           N  
ATOM    385  CA  LYS A  26       6.936  13.858  18.144  1.00  0.80           C  
ATOM    386  C   LYS A  26       7.639  15.203  18.129  1.00  0.80           C  
ATOM    387  O   LYS A  26       8.792  15.309  17.702  1.00  0.80           O  
ATOM    388  CB  LYS A  26       7.564  12.913  19.166  1.00  0.80           C  
ATOM    389  CG  LYS A  26       7.443  13.388  20.614  1.00  0.80           C  
ATOM    390  CD  LYS A  26       7.947  12.333  21.589  1.00  0.80           C  
ATOM    391  CE  LYS A  26       7.828  12.813  23.030  1.00  0.80           C  
ATOM    392  NZ  LYS A  26       8.310  11.791  23.999  1.00  0.80           N  
ATOM    393  H   LYS A  26       7.756  13.508  16.189  1.00  0.80           H  
ATOM    394  HA  LYS A  26       5.898  14.036  18.403  1.00  0.80           H  
ATOM    395 1HB  LYS A  26       7.087  11.935  19.094  1.00  0.80           H  
ATOM    396 2HB  LYS A  26       8.622  12.783  18.939  1.00  0.80           H  
ATOM    397 1HG  LYS A  26       8.024  14.300  20.749  1.00  0.80           H  
ATOM    398 2HG  LYS A  26       6.400  13.608  20.841  1.00  0.80           H  
ATOM    399 1HD  LYS A  26       7.361  11.420  21.468  1.00  0.80           H  
ATOM    400 2HD  LYS A  26       8.991  12.107  21.375  1.00  0.80           H  
ATOM    401 1HE  LYS A  26       8.418  13.720  23.151  1.00  0.80           H  
ATOM    402 2HE  LYS A  26       6.782  13.040  23.245  1.00  0.80           H  
ATOM    403 1HZ  LYS A  26       8.215  12.148  24.939  1.00  0.80           H  
ATOM    404 2HZ  LYS A  26       7.760  10.948  23.902  1.00  0.80           H  
ATOM    405 3HZ  LYS A  26       9.280  11.582  23.815  1.00  0.80           H  
ATOM    406  N   GLY A  27       6.986  16.235  18.639  1.00  0.77           N  
ATOM    407  CA  GLY A  27       7.594  17.553  18.574  1.00  0.77           C  
ATOM    408  C   GLY A  27       7.786  17.869  17.094  1.00  0.77           C  
ATOM    409  O   GLY A  27       6.848  17.701  16.306  1.00  0.77           O  
ATOM    410  H   GLY A  27       6.066  16.111  19.035  1.00  0.77           H  
ATOM    411 1HA  GLY A  27       6.961  18.293  19.056  1.00  0.77           H  
ATOM    412 2HA  GLY A  27       8.555  17.552  19.090  1.00  0.77           H  
ATOM    413  N   ALA A  28       8.990  18.315  16.715  1.00  0.77           N  
ATOM    414  CA  ALA A  28       9.306  18.635  15.321  1.00  0.77           C  
ATOM    415  C   ALA A  28       9.857  17.441  14.540  1.00  0.77           C  
ATOM    416  O   ALA A  28      10.129  17.556  13.348  1.00  0.77           O  
ATOM    417  CB  ALA A  28      10.314  19.768  15.260  1.00  0.77           C  
ATOM    418  H   ALA A  28       9.720  18.421  17.411  1.00  0.77           H  
ATOM    419  HA  ALA A  28       8.386  18.947  14.833  1.00  0.77           H  
ATOM    420 1HB  ALA A  28      10.511  20.027  14.217  1.00  0.77           H  
ATOM    421 2HB  ALA A  28       9.917  20.637  15.780  1.00  0.77           H  
ATOM    422 3HB  ALA A  28      11.241  19.451  15.738  1.00  0.77           H  
ATOM    423  N   THR A  29      10.060  16.300  15.186  1.00  0.79           N  
ATOM    424  CA  THR A  29      10.657  15.177  14.465  1.00  0.79           C  
ATOM    425  C   THR A  29       9.605  14.228  13.914  1.00  0.79           C  
ATOM    426  O   THR A  29       8.723  13.750  14.635  1.00  0.79           O  
ATOM    427  CB  THR A  29      11.659  14.395  15.336  1.00  0.79           C  
ATOM    428  OG1 THR A  29      12.783  15.255  15.729  1.00  0.79           O  
ATOM    429  CG2 THR A  29      12.197  13.220  14.541  1.00  0.79           C  
ATOM    430  H   THR A  29       9.792  16.190  16.166  1.00  0.79           H  
ATOM    431  HA  THR A  29      11.214  15.570  13.615  1.00  0.79           H  
ATOM    432  HB  THR A  29      11.155  14.038  16.236  1.00  0.79           H  
ATOM    433  HG1 THR A  29      12.504  16.014  16.305  1.00  0.79           H  
ATOM    434 1HG2 THR A  29      12.907  12.656  15.141  1.00  0.79           H  
ATOM    435 2HG2 THR A  29      11.381  12.563  14.244  1.00  0.79           H  
ATOM    436 3HG2 THR A  29      12.694  13.609  13.653  1.00  0.79           H  
ATOM    437  N   VAL A  30       9.691  13.946  12.619  1.00  0.85           N  
ATOM    438  CA  VAL A  30       8.707  13.079  11.994  1.00  0.85           C  
ATOM    439  C   VAL A  30       9.328  11.929  11.222  1.00  0.85           C  
ATOM    440  O   VAL A  30      10.456  12.017  10.733  1.00  0.85           O  
ATOM    441  CB  VAL A  30       7.815  13.902  11.061  1.00  0.85           C  
ATOM    442  CG1 VAL A  30       7.072  14.955  11.830  1.00  0.85           C  
ATOM    443  CG2 VAL A  30       8.656  14.542  10.012  1.00  0.85           C  
ATOM    444  H   VAL A  30      10.449  14.352  12.069  1.00  0.85           H  
ATOM    445  HA  VAL A  30       8.079  12.651  12.767  1.00  0.85           H  
ATOM    446  HB  VAL A  30       7.073  13.246  10.615  1.00  0.85           H  
ATOM    447 1HG1 VAL A  30       6.439  15.514  11.148  1.00  0.85           H  
ATOM    448 2HG1 VAL A  30       6.458  14.484  12.591  1.00  0.85           H  
ATOM    449 3HG1 VAL A  30       7.772  15.640  12.303  1.00  0.85           H  
ATOM    450 1HG2 VAL A  30       8.023  15.113   9.352  1.00  0.85           H  
ATOM    451 2HG2 VAL A  30       9.388  15.203  10.479  1.00  0.85           H  
ATOM    452 3HG2 VAL A  30       9.165  13.762   9.453  1.00  0.85           H  
ATOM    453  N   THR A  31       8.561  10.855  11.090  1.00  0.93           N  
ATOM    454  CA  THR A  31       9.000   9.666  10.381  1.00  0.93           C  
ATOM    455  C   THR A  31       8.020   9.321   9.254  1.00  0.93           C  
ATOM    456  O   THR A  31       6.790   9.366   9.453  1.00  0.93           O  
ATOM    457  CB  THR A  31       9.115   8.473  11.350  1.00  0.93           C  
ATOM    458  OG1 THR A  31      10.014   8.798  12.413  1.00  0.93           O  
ATOM    459  CG2 THR A  31       9.680   7.264  10.616  1.00  0.93           C  
ATOM    460  H   THR A  31       7.643  10.863  11.520  1.00  0.93           H  
ATOM    461  HA  THR A  31       9.969   9.864   9.951  1.00  0.93           H  
ATOM    462  HB  THR A  31       8.133   8.233  11.760  1.00  0.93           H  
ATOM    463  HG1 THR A  31      10.223   8.002  12.904  1.00  0.93           H  
ATOM    464 1HG2 THR A  31       9.771   6.428  11.304  1.00  0.93           H  
ATOM    465 2HG2 THR A  31       9.022   6.982   9.805  1.00  0.93           H  
ATOM    466 3HG2 THR A  31      10.663   7.512  10.214  1.00  0.93           H  
ATOM    467  N   ASP A  32       8.567   9.012   8.068  1.00  1.01           N  
ATOM    468  CA  ASP A  32       7.723   8.652   6.927  1.00  1.01           C  
ATOM    469  C   ASP A  32       7.422   7.155   6.840  1.00  1.01           C  
ATOM    470  O   ASP A  32       7.922   6.354   7.636  1.00  1.01           O  
ATOM    471  CB  ASP A  32       8.340   9.101   5.595  1.00  1.01           C  
ATOM    472  CG  ASP A  32       9.580   8.329   5.162  1.00  1.01           C  
ATOM    473  OD1 ASP A  32       9.826   7.282   5.729  1.00  1.01           O  
ATOM    474  OD2 ASP A  32      10.242   8.741   4.230  1.00  1.01           O  
ATOM    475  H   ASP A  32       9.588   9.016   7.994  1.00  1.01           H  
ATOM    476  HA  ASP A  32       6.780   9.158   7.047  1.00  1.01           H  
ATOM    477 1HB  ASP A  32       7.600   9.035   4.797  1.00  1.01           H  
ATOM    478 2HB  ASP A  32       8.611  10.140   5.693  1.00  1.01           H  
ATOM    479  N   ASP A  33       6.712   6.768   5.776  1.00  1.06           N  
ATOM    480  CA  ASP A  33       6.311   5.372   5.545  1.00  1.06           C  
ATOM    481  C   ASP A  33       7.462   4.415   5.216  1.00  1.06           C  
ATOM    482  O   ASP A  33       7.259   3.201   5.159  1.00  1.06           O  
ATOM    483  CB  ASP A  33       5.282   5.295   4.404  1.00  1.06           C  
ATOM    484  CG  ASP A  33       5.836   5.769   3.032  1.00  1.06           C  
ATOM    485  OD1 ASP A  33       6.323   6.869   2.946  1.00  1.06           O  
ATOM    486  OD2 ASP A  33       5.762   5.003   2.075  1.00  1.06           O  
ATOM    487  H   ASP A  33       6.339   7.508   5.179  1.00  1.06           H  
ATOM    488  HA  ASP A  33       5.851   5.001   6.454  1.00  1.06           H  
ATOM    489 1HB  ASP A  33       4.925   4.272   4.305  1.00  1.06           H  
ATOM    490 2HB  ASP A  33       4.417   5.920   4.655  1.00  1.06           H  
ATOM    491  N   GLN A  34       8.645   4.957   4.943  1.00  1.06           N  
ATOM    492  CA  GLN A  34       9.821   4.176   4.615  1.00  1.06           C  
ATOM    493  C   GLN A  34      10.770   4.093   5.815  1.00  1.06           C  
ATOM    494  O   GLN A  34      11.818   3.446   5.741  1.00  1.06           O  
ATOM    495  CB  GLN A  34      10.530   4.792   3.410  1.00  1.06           C  
ATOM    496  CG  GLN A  34       9.676   4.848   2.130  1.00  1.06           C  
ATOM    497  CD  GLN A  34       9.259   3.474   1.611  1.00  1.06           C  
ATOM    498  OE1 GLN A  34      10.119   2.613   1.375  1.00  1.06           O  
ATOM    499  NE2 GLN A  34       7.958   3.258   1.422  1.00  1.06           N  
ATOM    500  H   GLN A  34       8.773   5.964   5.030  1.00  1.06           H  
ATOM    501  HA  GLN A  34       9.506   3.166   4.359  1.00  1.06           H  
ATOM    502 1HB  GLN A  34      10.804   5.818   3.660  1.00  1.06           H  
ATOM    503 2HB  GLN A  34      11.448   4.248   3.201  1.00  1.06           H  
ATOM    504 1HG  GLN A  34       8.767   5.419   2.346  1.00  1.06           H  
ATOM    505 2HG  GLN A  34      10.246   5.350   1.352  1.00  1.06           H  
ATOM    506 1HE2 GLN A  34       7.637   2.379   1.083  1.00  1.06           H  
ATOM    507 2HE2 GLN A  34       7.262   3.990   1.630  1.00  1.06           H  
ATOM    508  N   GLY A  35      10.400   4.744   6.924  1.00  1.01           N  
ATOM    509  CA  GLY A  35      11.230   4.786   8.122  1.00  1.01           C  
ATOM    510  C   GLY A  35      12.263   5.926   8.137  1.00  1.01           C  
ATOM    511  O   GLY A  35      13.154   5.940   8.989  1.00  1.01           O  
ATOM    512  H   GLY A  35       9.519   5.262   6.942  1.00  1.01           H  
ATOM    513 1HA  GLY A  35      10.579   4.883   8.989  1.00  1.01           H  
ATOM    514 2HA  GLY A  35      11.746   3.834   8.227  1.00  1.01           H  
ATOM    515  N   ASN A  36      12.173   6.872   7.203  1.00  0.93           N  
ATOM    516  CA  ASN A  36      13.139   7.972   7.174  1.00  0.93           C  
ATOM    517  C   ASN A  36      12.721   9.019   8.180  1.00  0.93           C  
ATOM    518  O   ASN A  36      11.528   9.263   8.364  1.00  0.93           O  
ATOM    519  CB  ASN A  36      13.237   8.597   5.807  1.00  0.93           C  
ATOM    520  CG  ASN A  36      13.788   7.687   4.766  1.00  0.93           C  
ATOM    521  OD1 ASN A  36      14.872   7.094   4.902  1.00  0.93           O  
ATOM    522  ND2 ASN A  36      13.030   7.546   3.711  1.00  0.93           N  
ATOM    523  H   ASN A  36      11.410   6.851   6.518  1.00  0.93           H  
ATOM    524  HA  ASN A  36      14.119   7.597   7.470  1.00  0.93           H  
ATOM    525 1HB  ASN A  36      12.268   8.922   5.495  1.00  0.93           H  
ATOM    526 2HB  ASN A  36      13.864   9.486   5.863  1.00  0.93           H  
ATOM    527 1HD2 ASN A  36      13.310   6.948   2.963  1.00  0.93           H  
ATOM    528 2HD2 ASN A  36      12.124   8.035   3.679  1.00  0.93           H  
ATOM    529  N   VAL A  37      13.697   9.669   8.803  1.00  0.85           N  
ATOM    530  CA  VAL A  37      13.396  10.697   9.791  1.00  0.85           C  
ATOM    531  C   VAL A  37      13.776  12.098   9.321  1.00  0.85           C  
ATOM    532  O   VAL A  37      14.865  12.321   8.785  1.00  0.85           O  
ATOM    533  CB  VAL A  37      14.069  10.354  11.128  1.00  0.85           C  
ATOM    534  CG1 VAL A  37      13.808  11.446  12.123  1.00  0.85           C  
ATOM    535  CG2 VAL A  37      13.499   9.036  11.638  1.00  0.85           C  
ATOM    536  H   VAL A  37      14.660   9.434   8.606  1.00  0.85           H  
ATOM    537  HA  VAL A  37      12.324  10.686   9.968  1.00  0.85           H  
ATOM    538  HB  VAL A  37      15.144  10.269  10.989  1.00  0.85           H  
ATOM    539 1HG1 VAL A  37      14.277  11.198  13.072  1.00  0.85           H  
ATOM    540 2HG1 VAL A  37      14.212  12.389  11.760  1.00  0.85           H  
ATOM    541 3HG1 VAL A  37      12.729  11.536  12.257  1.00  0.85           H  
ATOM    542 1HG2 VAL A  37      13.960   8.779  12.588  1.00  0.85           H  
ATOM    543 2HG2 VAL A  37      12.427   9.148  11.773  1.00  0.85           H  
ATOM    544 3HG2 VAL A  37      13.691   8.240  10.917  1.00  0.85           H  
ATOM    545  N   TYR A  38      12.833  13.019   9.499  1.00  0.79           N  
ATOM    546  CA  TYR A  38      12.951  14.402   9.072  1.00  0.79           C  
ATOM    547  C   TYR A  38      12.656  15.388  10.194  1.00  0.79           C  
ATOM    548  O   TYR A  38      11.942  15.071  11.151  1.00  0.79           O  
ATOM    549  CB  TYR A  38      11.924  14.699   7.991  1.00  0.79           C  
ATOM    550  CG  TYR A  38      11.963  13.852   6.791  1.00  0.79           C  
ATOM    551  CD1 TYR A  38      11.354  12.598   6.828  1.00  0.79           C  
ATOM    552  CD2 TYR A  38      12.538  14.311   5.635  1.00  0.79           C  
ATOM    553  CE1 TYR A  38      11.369  11.807   5.714  1.00  0.79           C  
ATOM    554  CE2 TYR A  38      12.533  13.512   4.526  1.00  0.79           C  
ATOM    555  CZ  TYR A  38      11.970  12.274   4.557  1.00  0.79           C  
ATOM    556  OH  TYR A  38      12.003  11.498   3.427  1.00  0.79           O  
ATOM    557  H   TYR A  38      11.973  12.722   9.957  1.00  0.79           H  
ATOM    558  HA  TYR A  38      13.963  14.570   8.713  1.00  0.79           H  
ATOM    559 1HB  TYR A  38      10.945  14.646   8.408  1.00  0.79           H  
ATOM    560 2HB  TYR A  38      12.081  15.720   7.674  1.00  0.79           H  
ATOM    561  HD1 TYR A  38      10.879  12.240   7.748  1.00  0.79           H  
ATOM    562  HD2 TYR A  38      12.994  15.303   5.598  1.00  0.79           H  
ATOM    563  HE1 TYR A  38      10.912  10.825   5.738  1.00  0.79           H  
ATOM    564  HE2 TYR A  38      12.973  13.855   3.615  1.00  0.79           H  
ATOM    565  HH  TYR A  38      12.501  11.948   2.741  1.00  0.79           H  
ATOM    566  N   ILE A  39      13.150  16.609  10.046  1.00  0.76           N  
ATOM    567  CA  ILE A  39      12.742  17.680  10.942  1.00  0.76           C  
ATOM    568  C   ILE A  39      11.680  18.494  10.206  1.00  0.76           C  
ATOM    569  O   ILE A  39      11.893  18.963   9.081  1.00  0.76           O  
ATOM    570  CB  ILE A  39      13.908  18.584  11.370  1.00  0.76           C  
ATOM    571  CG1 ILE A  39      14.970  17.768  12.087  1.00  0.76           C  
ATOM    572  CG2 ILE A  39      13.378  19.683  12.315  1.00  0.76           C  
ATOM    573  CD1 ILE A  39      16.250  18.535  12.324  1.00  0.76           C  
ATOM    574  H   ILE A  39      13.795  16.791   9.285  1.00  0.76           H  
ATOM    575  HA  ILE A  39      12.289  17.256  11.837  1.00  0.76           H  
ATOM    576  HB  ILE A  39      14.361  19.037  10.500  1.00  0.76           H  
ATOM    577 1HG1 ILE A  39      14.573  17.443  13.052  1.00  0.76           H  
ATOM    578 2HG1 ILE A  39      15.200  16.883  11.490  1.00  0.76           H  
ATOM    579 1HG2 ILE A  39      14.194  20.329  12.629  1.00  0.76           H  
ATOM    580 2HG2 ILE A  39      12.625  20.274  11.802  1.00  0.76           H  
ATOM    581 3HG2 ILE A  39      12.928  19.217  13.196  1.00  0.76           H  
ATOM    582 1HD1 ILE A  39      16.963  17.897  12.839  1.00  0.76           H  
ATOM    583 2HD1 ILE A  39      16.668  18.849  11.367  1.00  0.76           H  
ATOM    584 3HD1 ILE A  39      16.044  19.412  12.935  1.00  0.76           H  
ATOM    585  N   ASP A  40      10.517  18.602  10.825  1.00  0.77           N  
ATOM    586  CA  ASP A  40       9.378  19.279  10.250  1.00  0.77           C  
ATOM    587  C   ASP A  40       9.476  20.769  10.465  1.00  0.77           C  
ATOM    588  O   ASP A  40       9.316  21.251  11.588  1.00  0.77           O  
ATOM    589  CB  ASP A  40       8.073  18.740  10.840  1.00  0.77           C  
ATOM    590  CG  ASP A  40       6.843  19.386  10.235  1.00  0.77           C  
ATOM    591  OD1 ASP A  40       6.980  20.387   9.569  1.00  0.77           O  
ATOM    592  OD2 ASP A  40       5.755  18.925  10.466  1.00  0.77           O  
ATOM    593  H   ASP A  40      10.416  18.198  11.748  1.00  0.77           H  
ATOM    594  HA  ASP A  40       9.371  19.087   9.190  1.00  0.77           H  
ATOM    595 1HB  ASP A  40       8.025  17.664  10.672  1.00  0.77           H  
ATOM    596 2HB  ASP A  40       8.068  18.899  11.923  1.00  0.77           H  
ATOM    597  N   LEU A  41       9.778  21.500   9.398  1.00  0.81           N  
ATOM    598  CA  LEU A  41       9.967  22.920   9.502  1.00  0.81           C  
ATOM    599  C   LEU A  41       8.775  23.639   8.921  1.00  0.81           C  
ATOM    600  O   LEU A  41       8.876  24.806   8.589  1.00  0.81           O  
ATOM    601  CB  LEU A  41      11.234  23.312   8.772  1.00  0.81           C  
ATOM    602  CG  LEU A  41      12.451  22.613   9.293  1.00  0.81           C  
ATOM    603  CD1 LEU A  41      13.557  22.946   8.445  1.00  0.81           C  
ATOM    604  CD2 LEU A  41      12.699  23.024  10.729  1.00  0.81           C  
ATOM    605  H   LEU A  41       9.889  21.086   8.473  1.00  0.81           H  
ATOM    606  HA  LEU A  41      10.062  23.189  10.548  1.00  0.81           H  
ATOM    607 1HB  LEU A  41      11.138  23.117   7.731  1.00  0.81           H  
ATOM    608 2HB  LEU A  41      11.386  24.382   8.902  1.00  0.81           H  
ATOM    609  HG  LEU A  41      12.303  21.533   9.241  1.00  0.81           H  
ATOM    610 1HD1 LEU A  41      14.438  22.435   8.765  1.00  0.81           H  
ATOM    611 2HD1 LEU A  41      13.313  22.635   7.451  1.00  0.81           H  
ATOM    612 3HD1 LEU A  41      13.704  24.005   8.481  1.00  0.81           H  
ATOM    613 1HD2 LEU A  41      13.571  22.518  11.110  1.00  0.81           H  
ATOM    614 2HD2 LEU A  41      12.849  24.101  10.785  1.00  0.81           H  
ATOM    615 3HD2 LEU A  41      11.839  22.744  11.327  1.00  0.81           H  
ATOM    616  N   LEU A  42       7.672  22.931   8.710  1.00  0.86           N  
ATOM    617  CA  LEU A  42       6.445  23.546   8.204  1.00  0.86           C  
ATOM    618  C   LEU A  42       5.312  23.494   9.201  1.00  0.86           C  
ATOM    619  O   LEU A  42       4.392  24.316   9.151  1.00  0.86           O  
ATOM    620  CB  LEU A  42       5.987  22.908   6.902  1.00  0.86           C  
ATOM    621  CG  LEU A  42       6.934  23.066   5.794  1.00  0.86           C  
ATOM    622  CD1 LEU A  42       6.382  22.345   4.581  1.00  0.86           C  
ATOM    623  CD2 LEU A  42       7.155  24.576   5.569  1.00  0.86           C  
ATOM    624  H   LEU A  42       7.653  21.944   8.975  1.00  0.86           H  
ATOM    625  HA  LEU A  42       6.649  24.595   8.003  1.00  0.86           H  
ATOM    626 1HB  LEU A  42       5.856  21.837   7.073  1.00  0.86           H  
ATOM    627 2HB  LEU A  42       5.033  23.331   6.609  1.00  0.86           H  
ATOM    628  HG  LEU A  42       7.884  22.603   6.054  1.00  0.86           H  
ATOM    629 1HD1 LEU A  42       7.068  22.428   3.756  1.00  0.86           H  
ATOM    630 2HD1 LEU A  42       6.235  21.298   4.812  1.00  0.86           H  
ATOM    631 3HD1 LEU A  42       5.425  22.784   4.305  1.00  0.86           H  
ATOM    632 1HD2 LEU A  42       7.854  24.728   4.789  1.00  0.86           H  
ATOM    633 2HD2 LEU A  42       6.214  25.052   5.311  1.00  0.86           H  
ATOM    634 3HD2 LEU A  42       7.545  25.032   6.469  1.00  0.86           H  
ATOM    635  N   ALA A  43       5.313  22.469  10.040  1.00  0.92           N  
ATOM    636  CA  ALA A  43       4.263  22.224  11.014  1.00  0.92           C  
ATOM    637  C   ALA A  43       2.915  22.075  10.321  1.00  0.92           C  
ATOM    638  O   ALA A  43       1.890  22.506  10.848  1.00  0.92           O  
ATOM    639  CB  ALA A  43       4.225  23.372  12.029  1.00  0.92           C  
ATOM    640  H   ALA A  43       6.069  21.796   9.989  1.00  0.92           H  
ATOM    641  HA  ALA A  43       4.488  21.286  11.525  1.00  0.92           H  
ATOM    642 1HB  ALA A  43       3.463  23.187  12.769  1.00  0.92           H  
ATOM    643 2HB  ALA A  43       5.190  23.444  12.522  1.00  0.92           H  
ATOM    644 3HB  ALA A  43       4.018  24.302  11.542  1.00  0.92           H  
ATOM    645  N   GLY A  44       2.929  21.514   9.101  1.00  0.96           N  
ATOM    646  CA  GLY A  44       1.717  21.277   8.309  1.00  0.96           C  
ATOM    647  C   GLY A  44       1.171  22.577   7.714  1.00  0.96           C  
ATOM    648  O   GLY A  44       0.049  22.617   7.200  1.00  0.96           O  
ATOM    649  H   GLY A  44       3.824  21.196   8.743  1.00  0.96           H  
ATOM    650 1HA  GLY A  44       1.947  20.577   7.506  1.00  0.96           H  
ATOM    651 2HA  GLY A  44       0.961  20.806   8.934  1.00  0.96           H  
ATOM    652  N   ILE A  45       1.980  23.629   7.836  1.00  0.97           N  
ATOM    653  CA  ILE A  45       1.737  25.016   7.486  1.00  0.97           C  
ATOM    654  C   ILE A  45       1.081  25.648   8.697  1.00  0.97           C  
ATOM    655  O   ILE A  45      -0.051  26.134   8.671  1.00  0.97           O  
ATOM    656  CB  ILE A  45       0.966  25.239   6.176  1.00  0.97           C  
ATOM    657  CG1 ILE A  45       1.779  24.642   4.978  1.00  0.97           C  
ATOM    658  CG2 ILE A  45       0.735  26.725   5.991  1.00  0.97           C  
ATOM    659  CD1 ILE A  45       3.169  25.282   4.802  1.00  0.97           C  
ATOM    660  H   ILE A  45       2.880  23.479   8.272  1.00  0.97           H  
ATOM    661  HA  ILE A  45       2.700  25.510   7.355  1.00  0.97           H  
ATOM    662  HB  ILE A  45       0.000  24.756   6.206  1.00  0.97           H  
ATOM    663 1HG1 ILE A  45       1.910  23.575   5.131  1.00  0.97           H  
ATOM    664 2HG1 ILE A  45       1.211  24.792   4.058  1.00  0.97           H  
ATOM    665 1HG2 ILE A  45       0.191  26.903   5.064  1.00  0.97           H  
ATOM    666 2HG2 ILE A  45       0.160  27.117   6.829  1.00  0.97           H  
ATOM    667 3HG2 ILE A  45       1.691  27.226   5.949  1.00  0.97           H  
ATOM    668 1HD1 ILE A  45       3.680  24.823   3.953  1.00  0.97           H  
ATOM    669 2HD1 ILE A  45       3.059  26.352   4.622  1.00  0.97           H  
ATOM    670 3HD1 ILE A  45       3.754  25.127   5.704  1.00  0.97           H  
ATOM    671  N   ALA A  46       1.889  25.657   9.749  1.00  0.95           N  
ATOM    672  CA  ALA A  46       1.665  26.194  11.079  1.00  0.95           C  
ATOM    673  C   ALA A  46       0.561  25.535  11.944  1.00  0.95           C  
ATOM    674  O   ALA A  46       0.223  26.102  12.987  1.00  0.95           O  
ATOM    675  CB  ALA A  46       1.330  27.679  10.946  1.00  0.95           C  
ATOM    676  H   ALA A  46       2.789  25.203   9.601  1.00  0.95           H  
ATOM    677  HA  ALA A  46       2.606  26.093  11.605  1.00  0.95           H  
ATOM    678 1HB  ALA A  46       1.237  28.131  11.930  1.00  0.95           H  
ATOM    679 2HB  ALA A  46       2.114  28.181  10.396  1.00  0.95           H  
ATOM    680 3HB  ALA A  46       0.390  27.802  10.417  1.00  0.95           H  
ATOM    681  N   VAL A  47       0.042  24.336  11.589  1.00  0.92           N  
ATOM    682  CA  VAL A  47      -1.002  23.725  12.440  1.00  0.92           C  
ATOM    683  C   VAL A  47      -0.425  23.029  13.668  1.00  0.92           C  
ATOM    684  O   VAL A  47      -1.011  23.048  14.755  1.00  0.92           O  
ATOM    685  CB  VAL A  47      -1.912  22.732  11.650  1.00  0.92           C  
ATOM    686  CG1 VAL A  47      -1.208  21.430  11.320  1.00  0.92           C  
ATOM    687  CG2 VAL A  47      -3.186  22.470  12.479  1.00  0.92           C  
ATOM    688  H   VAL A  47       0.394  23.851  10.771  1.00  0.92           H  
ATOM    689  HA  VAL A  47      -1.646  24.508  12.790  1.00  0.92           H  
ATOM    690  HB  VAL A  47      -2.175  23.181  10.709  1.00  0.92           H  
ATOM    691 1HG1 VAL A  47      -1.882  20.791  10.753  1.00  0.92           H  
ATOM    692 2HG1 VAL A  47      -0.338  21.634  10.729  1.00  0.92           H  
ATOM    693 3HG1 VAL A  47      -0.921  20.916  12.218  1.00  0.92           H  
ATOM    694 1HG2 VAL A  47      -3.853  21.800  11.936  1.00  0.92           H  
ATOM    695 2HG2 VAL A  47      -2.915  22.026  13.415  1.00  0.92           H  
ATOM    696 3HG2 VAL A  47      -3.698  23.411  12.668  1.00  0.92           H  
ATOM    697  N   ASN A  48       0.754  22.448  13.528  1.00  0.87           N  
ATOM    698  CA  ASN A  48       1.372  21.720  14.624  1.00  0.87           C  
ATOM    699  C   ASN A  48       2.164  22.658  15.510  1.00  0.87           C  
ATOM    700  O   ASN A  48       3.375  22.514  15.667  1.00  0.87           O  
ATOM    701  CB  ASN A  48       2.219  20.573  14.093  1.00  0.87           C  
ATOM    702  CG  ASN A  48       1.390  19.468  13.505  1.00  0.87           C  
ATOM    703  OD1 ASN A  48       1.273  19.325  12.280  1.00  0.87           O  
ATOM    704  ND2 ASN A  48       0.837  18.650  14.360  1.00  0.87           N  
ATOM    705  H   ASN A  48       1.215  22.491  12.621  1.00  0.87           H  
ATOM    706  HA  ASN A  48       0.582  21.287  15.241  1.00  0.87           H  
ATOM    707 1HB  ASN A  48       2.891  20.936  13.334  1.00  0.87           H  
ATOM    708 2HB  ASN A  48       2.825  20.169  14.888  1.00  0.87           H  
ATOM    709 1HD2 ASN A  48       0.292  17.878  14.033  1.00  0.87           H  
ATOM    710 2HD2 ASN A  48       0.998  18.771  15.362  1.00  0.87           H  
ATOM    711  N   ALA A  49       1.476  23.613  16.132  1.00  0.84           N  
ATOM    712  CA  ALA A  49       2.157  24.590  16.979  1.00  0.84           C  
ATOM    713  C   ALA A  49       2.905  23.886  18.084  1.00  0.84           C  
ATOM    714  O   ALA A  49       4.006  24.269  18.450  1.00  0.84           O  
ATOM    715  CB  ALA A  49       1.183  25.594  17.570  1.00  0.84           C  
ATOM    716  H   ALA A  49       0.468  23.651  15.964  1.00  0.84           H  
ATOM    717  HA  ALA A  49       2.889  25.113  16.370  1.00  0.84           H  
ATOM    718 1HB  ALA A  49       1.719  26.309  18.181  1.00  0.84           H  
ATOM    719 2HB  ALA A  49       0.687  26.112  16.774  1.00  0.84           H  
ATOM    720 3HB  ALA A  49       0.443  25.077  18.186  1.00  0.84           H  
ATOM    721  N   LEU A  50       2.326  22.821  18.598  1.00  0.81           N  
ATOM    722  CA  LEU A  50       2.965  22.106  19.673  1.00  0.81           C  
ATOM    723  C   LEU A  50       3.572  20.790  19.225  1.00  0.81           C  
ATOM    724  O   LEU A  50       3.838  19.908  20.044  1.00  0.81           O  
ATOM    725  CB  LEU A  50       1.991  21.913  20.798  1.00  0.81           C  
ATOM    726  CG  LEU A  50       1.474  23.192  21.402  1.00  0.81           C  
ATOM    727  CD1 LEU A  50       0.514  22.857  22.462  1.00  0.81           C  
ATOM    728  CD2 LEU A  50       2.631  24.004  21.939  1.00  0.81           C  
ATOM    729  H   LEU A  50       1.428  22.518  18.250  1.00  0.81           H  
ATOM    730  HA  LEU A  50       3.766  22.724  20.049  1.00  0.81           H  
ATOM    731 1HB  LEU A  50       1.140  21.338  20.434  1.00  0.81           H  
ATOM    732 2HB  LEU A  50       2.479  21.351  21.583  1.00  0.81           H  
ATOM    733  HG  LEU A  50       0.945  23.775  20.647  1.00  0.81           H  
ATOM    734 1HD1 LEU A  50       0.152  23.779  22.882  1.00  0.81           H  
ATOM    735 2HD1 LEU A  50      -0.304  22.287  22.045  1.00  0.81           H  
ATOM    736 3HD1 LEU A  50       1.008  22.269  23.234  1.00  0.81           H  
ATOM    737 1HD2 LEU A  50       2.257  24.914  22.380  1.00  0.81           H  
ATOM    738 2HD2 LEU A  50       3.157  23.427  22.694  1.00  0.81           H  
ATOM    739 3HD2 LEU A  50       3.315  24.249  21.128  1.00  0.81           H  
ATOM    740  N   GLY A  51       3.794  20.654  17.927  1.00  0.81           N  
ATOM    741  CA  GLY A  51       4.387  19.460  17.372  1.00  0.81           C  
ATOM    742  C   GLY A  51       3.356  18.411  17.044  1.00  0.81           C  
ATOM    743  O   GLY A  51       2.146  18.645  17.142  1.00  0.81           O  
ATOM    744  H   GLY A  51       3.576  21.412  17.285  1.00  0.81           H  
ATOM    745 1HA  GLY A  51       4.941  19.714  16.470  1.00  0.81           H  
ATOM    746 2HA  GLY A  51       5.099  19.057  18.078  1.00  0.81           H  
ATOM    747  N   HIS A  52       3.845  17.244  16.666  1.00  0.81           N  
ATOM    748  CA  HIS A  52       2.977  16.160  16.222  1.00  0.81           C  
ATOM    749  C   HIS A  52       2.488  15.201  17.298  1.00  0.81           C  
ATOM    750  O   HIS A  52       1.728  14.281  17.004  1.00  0.81           O  
ATOM    751  CB  HIS A  52       3.705  15.359  15.165  1.00  0.81           C  
ATOM    752  CG  HIS A  52       3.880  16.086  13.905  1.00  0.81           C  
ATOM    753  ND1 HIS A  52       2.929  16.067  12.907  1.00  0.81           N  
ATOM    754  CD2 HIS A  52       4.875  16.879  13.463  1.00  0.81           C  
ATOM    755  CE1 HIS A  52       3.345  16.808  11.899  1.00  0.81           C  
ATOM    756  NE2 HIS A  52       4.518  17.308  12.213  1.00  0.81           N  
ATOM    757  H   HIS A  52       4.862  17.153  16.615  1.00  0.81           H  
ATOM    758  HA  HIS A  52       2.093  16.591  15.759  1.00  0.81           H  
ATOM    759 1HB  HIS A  52       4.695  15.088  15.538  1.00  0.81           H  
ATOM    760 2HB  HIS A  52       3.166  14.435  14.965  1.00  0.81           H  
ATOM    761  HD2 HIS A  52       5.797  17.130  13.994  1.00  0.81           H  
ATOM    762  HE1 HIS A  52       2.811  16.984  10.966  1.00  0.81           H  
ATOM    763  HE2 HIS A  52       5.076  17.922  11.609  1.00  0.81           H  
ATOM    764  N   ALA A  53       2.918  15.388  18.538  1.00  0.81           N  
ATOM    765  CA  ALA A  53       2.460  14.496  19.592  1.00  0.81           C  
ATOM    766  C   ALA A  53       2.607  15.097  20.983  1.00  0.81           C  
ATOM    767  O   ALA A  53       3.111  14.427  21.877  1.00  0.81           O  
ATOM    768  CB  ALA A  53       3.226  13.182  19.535  1.00  0.81           C  
ATOM    769  H   ALA A  53       3.532  16.157  18.745  1.00  0.81           H  
ATOM    770  HA  ALA A  53       1.403  14.296  19.424  1.00  0.81           H  
ATOM    771 1HB  ALA A  53       2.858  12.504  20.296  1.00  0.81           H  
ATOM    772 2HB  ALA A  53       3.098  12.718  18.556  1.00  0.81           H  
ATOM    773 3HB  ALA A  53       4.264  13.360  19.710  1.00  0.81           H  
ATOM    774  N   HIS A  54       2.200  16.350  21.190  1.00  0.81           N  
ATOM    775  CA  HIS A  54       2.336  16.880  22.548  1.00  0.81           C  
ATOM    776  C   HIS A  54       1.310  16.157  23.435  1.00  0.81           C  
ATOM    777  O   HIS A  54       0.122  16.159  23.087  1.00  0.81           O  
ATOM    778  CB  HIS A  54       2.058  18.384  22.594  1.00  0.81           C  
ATOM    779  CG  HIS A  54       2.550  19.090  23.854  1.00  0.81           C  
ATOM    780  ND1 HIS A  54       1.982  18.917  25.099  1.00  0.81           N  
ATOM    781  CD2 HIS A  54       3.559  19.966  24.023  1.00  0.81           C  
ATOM    782  CE1 HIS A  54       2.635  19.663  25.982  1.00  0.81           C  
ATOM    783  NE2 HIS A  54       3.593  20.309  25.352  1.00  0.81           N  
ATOM    784  H   HIS A  54       1.799  16.905  20.445  1.00  0.81           H  
ATOM    785  HA  HIS A  54       3.348  16.724  22.894  1.00  0.81           H  
ATOM    786 1HB  HIS A  54       2.521  18.851  21.745  1.00  0.81           H  
ATOM    787 2HB  HIS A  54       0.995  18.552  22.507  1.00  0.81           H  
ATOM    788  HD2 HIS A  54       4.213  20.319  23.247  1.00  0.81           H  
ATOM    789  HE1 HIS A  54       2.418  19.734  27.045  1.00  0.81           H  
ATOM    790  HE2 HIS A  54       4.252  20.953  25.772  1.00  0.81           H  
ATOM    791  N   PRO A  55       1.691  15.598  24.599  1.00  0.81           N  
ATOM    792  CA  PRO A  55       0.800  14.952  25.545  1.00  0.81           C  
ATOM    793  C   PRO A  55      -0.410  15.799  25.920  1.00  0.81           C  
ATOM    794  O   PRO A  55      -1.492  15.273  26.143  1.00  0.81           O  
ATOM    795  CB  PRO A  55       1.716  14.739  26.752  1.00  0.81           C  
ATOM    796  CG  PRO A  55       3.089  14.583  26.154  1.00  0.81           C  
ATOM    797  CD  PRO A  55       3.118  15.551  24.996  1.00  0.81           C  
ATOM    798  HA  PRO A  55       0.482  13.983  25.136  1.00  0.81           H  
ATOM    799 1HB  PRO A  55       1.639  15.600  27.436  1.00  0.81           H  
ATOM    800 2HB  PRO A  55       1.387  13.854  27.321  1.00  0.81           H  
ATOM    801 1HG  PRO A  55       3.860  14.804  26.908  1.00  0.81           H  
ATOM    802 2HG  PRO A  55       3.247  13.541  25.835  1.00  0.81           H  
ATOM    803 1HD  PRO A  55       3.481  16.538  25.312  1.00  0.81           H  
ATOM    804 2HD  PRO A  55       3.736  15.096  24.214  1.00  0.81           H  
ATOM    805  N   ALA A  56      -0.256  17.131  25.966  1.00  0.80           N  
ATOM    806  CA  ALA A  56      -1.376  17.988  26.343  1.00  0.80           C  
ATOM    807  C   ALA A  56      -2.530  17.893  25.362  1.00  0.80           C  
ATOM    808  O   ALA A  56      -3.699  18.006  25.742  1.00  0.80           O  
ATOM    809  CB  ALA A  56      -0.924  19.425  26.437  1.00  0.80           C  
ATOM    810  H   ALA A  56       0.631  17.581  25.743  1.00  0.80           H  
ATOM    811  HA  ALA A  56      -1.733  17.660  27.318  1.00  0.80           H  
ATOM    812 1HB  ALA A  56      -1.752  20.048  26.753  1.00  0.80           H  
ATOM    813 2HB  ALA A  56      -0.122  19.506  27.162  1.00  0.80           H  
ATOM    814 3HB  ALA A  56      -0.576  19.761  25.463  1.00  0.80           H  
ATOM    815  N   ILE A  57      -2.211  17.687  24.093  1.00  0.79           N  
ATOM    816  CA  ILE A  57      -3.234  17.675  23.075  1.00  0.79           C  
ATOM    817  C   ILE A  57      -3.768  16.269  23.004  1.00  0.79           C  
ATOM    818  O   ILE A  57      -4.973  16.044  22.903  1.00  0.79           O  
ATOM    819  CB  ILE A  57      -2.693  18.102  21.703  1.00  0.79           C  
ATOM    820  CG1 ILE A  57      -2.038  19.474  21.811  1.00  0.79           C  
ATOM    821  CG2 ILE A  57      -3.848  18.158  20.717  1.00  0.79           C  
ATOM    822  CD1 ILE A  57      -2.928  20.480  22.387  1.00  0.79           C  
ATOM    823  H   ILE A  57      -1.246  17.510  23.830  1.00  0.79           H  
ATOM    824  HA  ILE A  57      -4.042  18.347  23.362  1.00  0.79           H  
ATOM    825  HB  ILE A  57      -1.939  17.389  21.361  1.00  0.79           H  
ATOM    826 1HG1 ILE A  57      -1.157  19.400  22.439  1.00  0.79           H  
ATOM    827 2HG1 ILE A  57      -1.734  19.805  20.815  1.00  0.79           H  
ATOM    828 1HG2 ILE A  57      -3.483  18.469  19.734  1.00  0.79           H  
ATOM    829 2HG2 ILE A  57      -4.311  17.176  20.638  1.00  0.79           H  
ATOM    830 3HG2 ILE A  57      -4.569  18.873  21.080  1.00  0.79           H  
ATOM    831 1HD1 ILE A  57      -2.423  21.428  22.460  1.00  0.79           H  
ATOM    832 2HD1 ILE A  57      -3.825  20.589  21.774  1.00  0.79           H  
ATOM    833 3HD1 ILE A  57      -3.192  20.144  23.361  1.00  0.79           H  
ATOM    834  N   ILE A  58      -2.863  15.302  23.109  1.00  0.77           N  
ATOM    835  CA  ILE A  58      -3.276  13.918  23.019  1.00  0.77           C  
ATOM    836  C   ILE A  58      -4.256  13.592  24.138  1.00  0.77           C  
ATOM    837  O   ILE A  58      -5.315  12.999  23.882  1.00  0.77           O  
ATOM    838  CB  ILE A  58      -2.051  13.005  23.160  1.00  0.77           C  
ATOM    839  CG1 ILE A  58      -1.146  13.159  21.944  1.00  0.77           C  
ATOM    840  CG2 ILE A  58      -2.492  11.555  23.328  1.00  0.77           C  
ATOM    841  CD1 ILE A  58       0.206  12.543  22.135  1.00  0.77           C  
ATOM    842  H   ILE A  58      -1.877  15.540  23.216  1.00  0.77           H  
ATOM    843  HA  ILE A  58      -3.757  13.749  22.063  1.00  0.77           H  
ATOM    844  HB  ILE A  58      -1.481  13.306  24.030  1.00  0.77           H  
ATOM    845 1HG1 ILE A  58      -1.622  12.693  21.085  1.00  0.77           H  
ATOM    846 2HG1 ILE A  58      -1.009  14.224  21.732  1.00  0.77           H  
ATOM    847 1HG2 ILE A  58      -1.615  10.921  23.440  1.00  0.77           H  
ATOM    848 2HG2 ILE A  58      -3.118  11.465  24.217  1.00  0.77           H  
ATOM    849 3HG2 ILE A  58      -3.059  11.239  22.453  1.00  0.77           H  
ATOM    850 1HD1 ILE A  58       0.782  12.686  21.243  1.00  0.77           H  
ATOM    851 2HD1 ILE A  58       0.715  13.016  22.972  1.00  0.77           H  
ATOM    852 3HD1 ILE A  58       0.100  11.479  22.328  1.00  0.77           H  
ATOM    853  N   GLU A  59      -3.923  13.978  25.373  1.00  0.75           N  
ATOM    854  CA  GLU A  59      -4.803  13.723  26.497  1.00  0.75           C  
ATOM    855  C   GLU A  59      -6.088  14.535  26.411  1.00  0.75           C  
ATOM    856  O   GLU A  59      -7.165  14.010  26.686  1.00  0.75           O  
ATOM    857  CB  GLU A  59      -4.089  14.006  27.821  1.00  0.75           C  
ATOM    858  CG  GLU A  59      -2.966  13.008  28.159  1.00  0.75           C  
ATOM    859  CD  GLU A  59      -2.242  13.322  29.458  1.00  0.75           C  
ATOM    860  OE1 GLU A  59      -2.510  14.347  30.041  1.00  0.75           O  
ATOM    861  OE2 GLU A  59      -1.423  12.525  29.866  1.00  0.75           O  
ATOM    862  H   GLU A  59      -3.038  14.458  25.540  1.00  0.75           H  
ATOM    863  HA  GLU A  59      -5.072  12.666  26.481  1.00  0.75           H  
ATOM    864 1HB  GLU A  59      -3.653  15.007  27.787  1.00  0.75           H  
ATOM    865 2HB  GLU A  59      -4.814  13.990  28.634  1.00  0.75           H  
ATOM    866 1HG  GLU A  59      -3.395  12.009  28.227  1.00  0.75           H  
ATOM    867 2HG  GLU A  59      -2.246  13.007  27.339  1.00  0.75           H  
ATOM    868  N   ALA A  60      -6.011  15.806  25.983  1.00  0.74           N  
ATOM    869  CA  ALA A  60      -7.220  16.618  25.897  1.00  0.74           C  
ATOM    870  C   ALA A  60      -8.234  16.006  24.954  1.00  0.74           C  
ATOM    871  O   ALA A  60      -9.429  15.920  25.260  1.00  0.74           O  
ATOM    872  CB  ALA A  60      -6.869  18.000  25.399  1.00  0.74           C  
ATOM    873  H   ALA A  60      -5.116  16.247  25.758  1.00  0.74           H  
ATOM    874  HA  ALA A  60      -7.663  16.680  26.890  1.00  0.74           H  
ATOM    875 1HB  ALA A  60      -7.756  18.606  25.355  1.00  0.74           H  
ATOM    876 2HB  ALA A  60      -6.160  18.448  26.080  1.00  0.74           H  
ATOM    877 3HB  ALA A  60      -6.424  17.932  24.407  1.00  0.74           H  
ATOM    878  N   VAL A  61      -7.739  15.507  23.830  1.00  0.73           N  
ATOM    879  CA  VAL A  61      -8.575  14.888  22.830  1.00  0.73           C  
ATOM    880  C   VAL A  61      -9.071  13.531  23.276  1.00  0.73           C  
ATOM    881  O   VAL A  61     -10.266  13.253  23.198  1.00  0.73           O  
ATOM    882  CB  VAL A  61      -7.779  14.793  21.525  1.00  0.73           C  
ATOM    883  CG1 VAL A  61      -8.502  13.991  20.476  1.00  0.73           C  
ATOM    884  CG2 VAL A  61      -7.559  16.202  21.033  1.00  0.73           C  
ATOM    885  H   VAL A  61      -6.740  15.601  23.638  1.00  0.73           H  
ATOM    886  HA  VAL A  61      -9.434  15.535  22.661  1.00  0.73           H  
ATOM    887  HB  VAL A  61      -6.816  14.312  21.726  1.00  0.73           H  
ATOM    888 1HG1 VAL A  61      -7.901  13.959  19.570  1.00  0.73           H  
ATOM    889 2HG1 VAL A  61      -8.653  12.983  20.847  1.00  0.73           H  
ATOM    890 3HG1 VAL A  61      -9.442  14.437  20.256  1.00  0.73           H  
ATOM    891 1HG2 VAL A  61      -6.971  16.181  20.122  1.00  0.73           H  
ATOM    892 2HG2 VAL A  61      -8.529  16.669  20.840  1.00  0.73           H  
ATOM    893 3HG2 VAL A  61      -7.030  16.775  21.789  1.00  0.73           H  
ATOM    894  N   THR A  62      -8.182  12.701  23.810  1.00  0.73           N  
ATOM    895  CA  THR A  62      -8.577  11.372  24.238  1.00  0.73           C  
ATOM    896  C   THR A  62      -9.663  11.436  25.304  1.00  0.73           C  
ATOM    897  O   THR A  62     -10.674  10.724  25.226  1.00  0.73           O  
ATOM    898  CB  THR A  62      -7.364  10.627  24.823  1.00  0.73           C  
ATOM    899  OG1 THR A  62      -6.351  10.503  23.815  1.00  0.73           O  
ATOM    900  CG2 THR A  62      -7.774   9.253  25.313  1.00  0.73           C  
ATOM    901  H   THR A  62      -7.202  12.969  23.890  1.00  0.73           H  
ATOM    902  HA  THR A  62      -8.963  10.828  23.378  1.00  0.73           H  
ATOM    903  HB  THR A  62      -6.960  11.200  25.658  1.00  0.73           H  
ATOM    904  HG1 THR A  62      -6.018  11.407  23.604  1.00  0.73           H  
ATOM    905 1HG2 THR A  62      -6.907   8.743  25.727  1.00  0.73           H  
ATOM    906 2HG2 THR A  62      -8.537   9.359  26.086  1.00  0.73           H  
ATOM    907 3HG2 THR A  62      -8.175   8.675  24.483  1.00  0.73           H  
ATOM    908  N   ASN A  63      -9.454  12.297  26.298  1.00  0.74           N  
ATOM    909  CA  ASN A  63     -10.376  12.409  27.405  1.00  0.74           C  
ATOM    910  C   ASN A  63     -11.710  12.972  26.959  1.00  0.74           C  
ATOM    911  O   ASN A  63     -12.768  12.442  27.322  1.00  0.74           O  
ATOM    912  CB  ASN A  63      -9.772  13.297  28.472  1.00  0.74           C  
ATOM    913  CG  ASN A  63      -8.621  12.640  29.188  1.00  0.74           C  
ATOM    914  OD1 ASN A  63      -8.456  11.411  29.167  1.00  0.74           O  
ATOM    915  ND2 ASN A  63      -7.815  13.444  29.831  1.00  0.74           N  
ATOM    916  H   ASN A  63      -8.613  12.875  26.304  1.00  0.74           H  
ATOM    917  HA  ASN A  63     -10.552  11.415  27.813  1.00  0.74           H  
ATOM    918 1HB  ASN A  63      -9.418  14.223  28.011  1.00  0.74           H  
ATOM    919 2HB  ASN A  63     -10.537  13.565  29.197  1.00  0.74           H  
ATOM    920 1HD2 ASN A  63      -7.028  13.076  30.325  1.00  0.74           H  
ATOM    921 2HD2 ASN A  63      -7.982  14.429  29.818  1.00  0.74           H  
ATOM    922  N   GLN A  64     -11.685  14.019  26.141  1.00  0.78           N  
ATOM    923  CA  GLN A  64     -12.934  14.610  25.728  1.00  0.78           C  
ATOM    924  C   GLN A  64     -13.739  13.665  24.855  1.00  0.78           C  
ATOM    925  O   GLN A  64     -14.954  13.582  24.996  1.00  0.78           O  
ATOM    926  CB  GLN A  64     -12.692  15.925  25.047  1.00  0.78           C  
ATOM    927  CG  GLN A  64     -13.926  16.685  24.774  1.00  0.78           C  
ATOM    928  CD  GLN A  64     -14.664  17.065  26.014  1.00  0.78           C  
ATOM    929  OE1 GLN A  64     -14.120  17.659  26.952  1.00  0.78           O  
ATOM    930  NE2 GLN A  64     -15.937  16.738  26.027  1.00  0.78           N  
ATOM    931  H   GLN A  64     -10.807  14.445  25.828  1.00  0.78           H  
ATOM    932  HA  GLN A  64     -13.523  14.808  26.626  1.00  0.78           H  
ATOM    933 1HB  GLN A  64     -12.042  16.539  25.666  1.00  0.78           H  
ATOM    934 2HB  GLN A  64     -12.167  15.751  24.105  1.00  0.78           H  
ATOM    935 1HG  GLN A  64     -13.637  17.578  24.308  1.00  0.78           H  
ATOM    936 2HG  GLN A  64     -14.593  16.110  24.132  1.00  0.78           H  
ATOM    937 1HE2 GLN A  64     -16.510  16.964  26.814  1.00  0.78           H  
ATOM    938 2HE2 GLN A  64     -16.332  16.269  25.201  1.00  0.78           H  
ATOM    939  N   ILE A  65     -13.077  12.891  23.991  1.00  0.84           N  
ATOM    940  CA  ILE A  65     -13.814  11.943  23.167  1.00  0.84           C  
ATOM    941  C   ILE A  65     -14.522  10.942  24.064  1.00  0.84           C  
ATOM    942  O   ILE A  65     -15.686  10.606  23.845  1.00  0.84           O  
ATOM    943  CB  ILE A  65     -12.903  11.199  22.179  1.00  0.84           C  
ATOM    944  CG1 ILE A  65     -12.382  12.150  21.118  1.00  0.84           C  
ATOM    945  CG2 ILE A  65     -13.663  10.053  21.540  1.00  0.84           C  
ATOM    946  CD1 ILE A  65     -11.265  11.586  20.306  1.00  0.84           C  
ATOM    947  H   ILE A  65     -12.064  12.971  23.882  1.00  0.84           H  
ATOM    948  HA  ILE A  65     -14.568  12.489  22.599  1.00  0.84           H  
ATOM    949  HB  ILE A  65     -12.034  10.809  22.721  1.00  0.84           H  
ATOM    950 1HG1 ILE A  65     -13.193  12.394  20.444  1.00  0.84           H  
ATOM    951 2HG1 ILE A  65     -12.045  13.058  21.595  1.00  0.84           H  
ATOM    952 1HG2 ILE A  65     -13.007   9.521  20.853  1.00  0.84           H  
ATOM    953 2HG2 ILE A  65     -14.007   9.369  22.315  1.00  0.84           H  
ATOM    954 3HG2 ILE A  65     -14.520  10.446  20.995  1.00  0.84           H  
ATOM    955 1HD1 ILE A  65     -10.948  12.319  19.566  1.00  0.84           H  
ATOM    956 2HD1 ILE A  65     -10.431  11.347  20.966  1.00  0.84           H  
ATOM    957 3HD1 ILE A  65     -11.601  10.683  19.801  1.00  0.84           H  
ATOM    958  N   GLY A  66     -13.804  10.454  25.082  1.00  0.93           N  
ATOM    959  CA  GLY A  66     -14.358   9.518  26.049  1.00  0.93           C  
ATOM    960  C   GLY A  66     -15.574  10.061  26.824  1.00  0.93           C  
ATOM    961  O   GLY A  66     -16.453   9.285  27.206  1.00  0.93           O  
ATOM    962  H   GLY A  66     -12.829  10.741  25.193  1.00  0.93           H  
ATOM    963 1HA  GLY A  66     -14.636   8.600  25.534  1.00  0.93           H  
ATOM    964 2HA  GLY A  66     -13.575   9.255  26.759  1.00  0.93           H  
ATOM    965  N   GLN A  67     -15.626  11.383  27.053  1.00  1.07           N  
ATOM    966  CA  GLN A  67     -16.725  11.984  27.822  1.00  1.07           C  
ATOM    967  C   GLN A  67     -17.884  12.589  27.011  1.00  1.07           C  
ATOM    968  O   GLN A  67     -19.051  12.372  27.348  1.00  1.07           O  
ATOM    969  CB  GLN A  67     -16.162  13.091  28.716  1.00  1.07           C  
ATOM    970  CG  GLN A  67     -15.180  12.610  29.786  1.00  1.07           C  
ATOM    971  CD  GLN A  67     -15.822  11.674  30.800  1.00  1.07           C  
ATOM    972  OE1 GLN A  67     -16.820  12.028  31.435  1.00  1.07           O  
ATOM    973  NE2 GLN A  67     -15.256  10.481  30.963  1.00  1.07           N  
ATOM    974  H   GLN A  67     -14.847  11.962  26.737  1.00  1.07           H  
ATOM    975  HA  GLN A  67     -17.144  11.206  28.456  1.00  1.07           H  
ATOM    976 1HB  GLN A  67     -15.634  13.817  28.088  1.00  1.07           H  
ATOM    977 2HB  GLN A  67     -16.979  13.615  29.205  1.00  1.07           H  
ATOM    978 1HG  GLN A  67     -14.367  12.075  29.296  1.00  1.07           H  
ATOM    979 2HG  GLN A  67     -14.786  13.476  30.316  1.00  1.07           H  
ATOM    980 1HE2 GLN A  67     -15.642   9.829  31.619  1.00  1.07           H  
ATOM    981 2HE2 GLN A  67     -14.448  10.234  30.430  1.00  1.07           H  
ATOM    982  N   LEU A  68     -17.585  13.387  25.992  1.00  1.26           N  
ATOM    983  CA  LEU A  68     -18.633  14.029  25.198  1.00  1.26           C  
ATOM    984  C   LEU A  68     -18.099  14.506  23.844  1.00  1.26           C  
ATOM    985  O   LEU A  68     -17.186  15.335  23.780  1.00  1.26           O  
ATOM    986  CB  LEU A  68     -19.255  15.191  25.986  1.00  1.26           C  
ATOM    987  CG  LEU A  68     -20.343  15.952  25.291  1.00  1.26           C  
ATOM    988  CD1 LEU A  68     -21.532  15.030  25.066  1.00  1.26           C  
ATOM    989  CD2 LEU A  68     -20.724  17.153  26.153  1.00  1.26           C  
ATOM    990  H   LEU A  68     -16.611  13.524  25.735  1.00  1.26           H  
ATOM    991  HA  LEU A  68     -19.411  13.291  25.011  1.00  1.26           H  
ATOM    992 1HB  LEU A  68     -19.678  14.800  26.908  1.00  1.26           H  
ATOM    993 2HB  LEU A  68     -18.482  15.892  26.244  1.00  1.26           H  
ATOM    994  HG  LEU A  68     -19.988  16.291  24.323  1.00  1.26           H  
ATOM    995 1HD1 LEU A  68     -22.328  15.565  24.559  1.00  1.26           H  
ATOM    996 2HD1 LEU A  68     -21.223  14.185  24.453  1.00  1.26           H  
ATOM    997 3HD1 LEU A  68     -21.894  14.668  26.027  1.00  1.26           H  
ATOM    998 1HD2 LEU A  68     -21.508  17.714  25.673  1.00  1.26           H  
ATOM    999 2HD2 LEU A  68     -21.076  16.804  27.123  1.00  1.26           H  
ATOM   1000 3HD2 LEU A  68     -19.854  17.791  26.291  1.00  1.26           H  
ATOM   1001  N   GLY A  69     -18.706  14.005  22.764  1.00  1.51           N  
ATOM   1002  CA  GLY A  69     -18.265  14.306  21.401  1.00  1.51           C  
ATOM   1003  C   GLY A  69     -19.181  15.217  20.578  1.00  1.51           C  
ATOM   1004  O   GLY A  69     -19.141  16.431  20.687  1.00  1.51           O  
ATOM   1005  H   GLY A  69     -19.465  13.353  22.899  1.00  1.51           H  
ATOM   1006 1HA  GLY A  69     -17.277  14.764  21.454  1.00  1.51           H  
ATOM   1007 2HA  GLY A  69     -18.128  13.367  20.866  1.00  1.51           H  
ATOM   1008  N   HIS A  70     -20.008  14.615  19.731  1.00  1.81           N  
ATOM   1009  CA  HIS A  70     -20.833  15.341  18.753  1.00  1.81           C  
ATOM   1010  C   HIS A  70     -21.737  16.488  19.223  1.00  1.81           C  
ATOM   1011  O   HIS A  70     -21.990  17.405  18.440  1.00  1.81           O  
ATOM   1012  CB  HIS A  70     -21.747  14.354  18.034  1.00  1.81           C  
ATOM   1013  CG  HIS A  70     -22.751  13.684  18.947  1.00  1.81           C  
ATOM   1014  ND1 HIS A  70     -23.988  14.233  19.233  1.00  1.81           N  
ATOM   1015  CD2 HIS A  70     -22.694  12.512  19.624  1.00  1.81           C  
ATOM   1016  CE1 HIS A  70     -24.642  13.432  20.056  1.00  1.81           C  
ATOM   1017  NE2 HIS A  70     -23.881  12.375  20.306  1.00  1.81           N  
ATOM   1018  H   HIS A  70     -20.029  13.605  19.716  1.00  1.81           H  
ATOM   1019  HA  HIS A  70     -20.163  15.770  18.009  1.00  1.81           H  
ATOM   1020 1HB  HIS A  70     -22.300  14.878  17.252  1.00  1.81           H  
ATOM   1021 2HB  HIS A  70     -21.149  13.582  17.555  1.00  1.81           H  
ATOM   1022  HD1 HIS A  70     -24.328  15.151  18.931  1.00  1.81           H  
ATOM   1023  HD2 HIS A  70     -21.928  11.740  19.703  1.00  1.81           H  
ATOM   1024  HE1 HIS A  70     -25.640  13.695  20.402  1.00  1.81           H  
ATOM   1025  N   VAL A  71     -22.182  16.468  20.478  1.00  2.11           N  
ATOM   1026  CA  VAL A  71     -23.126  17.453  21.010  1.00  2.11           C  
ATOM   1027  C   VAL A  71     -24.111  17.959  19.936  1.00  2.11           C  
ATOM   1028  O   VAL A  71     -24.636  17.168  19.134  1.00  2.11           O  
ATOM   1029  CB  VAL A  71     -22.373  18.650  21.681  1.00  2.11           C  
ATOM   1030  CG1 VAL A  71     -21.591  18.151  22.805  1.00  2.11           C  
ATOM   1031  CG2 VAL A  71     -21.419  19.395  20.702  1.00  2.11           C  
ATOM   1032  H   VAL A  71     -21.884  15.708  21.069  1.00  2.11           H  
ATOM   1033  HA  VAL A  71     -23.708  16.964  21.792  1.00  2.11           H  
ATOM   1034  HB  VAL A  71     -23.103  19.338  22.084  1.00  2.11           H  
ATOM   1035 1HG1 VAL A  71     -21.094  18.980  23.302  1.00  2.11           H  
ATOM   1036 2HG1 VAL A  71     -22.263  17.660  23.492  1.00  2.11           H  
ATOM   1037 3HG1 VAL A  71     -20.850  17.444  22.437  1.00  2.11           H  
ATOM   1038 1HG2 VAL A  71     -20.945  20.212  21.239  1.00  2.11           H  
ATOM   1039 2HG2 VAL A  71     -20.655  18.720  20.339  1.00  2.11           H  
ATOM   1040 3HG2 VAL A  71     -21.943  19.810  19.850  1.00  2.11           H  
ATOM   1041  N   SER A  72     -24.427  19.252  19.988  1.00  2.34           N  
ATOM   1042  CA  SER A  72     -25.315  19.909  19.048  1.00  2.34           C  
ATOM   1043  C   SER A  72     -25.024  21.405  19.053  1.00  2.34           C  
ATOM   1044  O   SER A  72     -24.465  21.935  20.014  1.00  2.34           O  
ATOM   1045  CB  SER A  72     -26.765  19.648  19.410  1.00  2.34           C  
ATOM   1046  OG  SER A  72     -27.102  20.264  20.624  1.00  2.34           O  
ATOM   1047  H   SER A  72     -23.985  19.826  20.684  1.00  2.34           H  
ATOM   1048  HA  SER A  72     -25.119  19.520  18.047  1.00  2.34           H  
ATOM   1049 1HB  SER A  72     -27.412  20.023  18.619  1.00  2.34           H  
ATOM   1050 2HB  SER A  72     -26.932  18.575  19.486  1.00  2.34           H  
ATOM   1051  HG  SER A  72     -27.999  19.974  20.827  1.00  2.34           H  
ATOM   1052  N   ASN A  73     -25.525  22.115  18.047  1.00  2.40           N  
ATOM   1053  CA  ASN A  73     -25.319  23.564  17.932  1.00  2.40           C  
ATOM   1054  C   ASN A  73     -26.081  24.372  18.980  1.00  2.40           C  
ATOM   1055  O   ASN A  73     -25.869  25.574  19.130  1.00  2.40           O  
ATOM   1056  CB  ASN A  73     -25.713  24.031  16.546  1.00  2.40           C  
ATOM   1057  CG  ASN A  73     -24.739  23.596  15.487  1.00  2.40           C  
ATOM   1058  OD1 ASN A  73     -23.578  23.278  15.772  1.00  2.40           O  
ATOM   1059  ND2 ASN A  73     -25.197  23.571  14.262  1.00  2.40           N  
ATOM   1060  H   ASN A  73     -26.014  21.633  17.307  1.00  2.40           H  
ATOM   1061  HA  ASN A  73     -24.257  23.769  18.081  1.00  2.40           H  
ATOM   1062 1HB  ASN A  73     -26.703  23.644  16.300  1.00  2.40           H  
ATOM   1063 2HB  ASN A  73     -25.777  25.119  16.538  1.00  2.40           H  
ATOM   1064 1HD2 ASN A  73     -24.602  23.289  13.510  1.00  2.40           H  
ATOM   1065 2HD2 ASN A  73     -26.143  23.834  14.078  1.00  2.40           H  
ATOM   1066  N   LEU A  74     -26.981  23.712  19.692  1.00  2.27           N  
ATOM   1067  CA  LEU A  74     -27.769  24.358  20.719  1.00  2.27           C  
ATOM   1068  C   LEU A  74     -27.162  24.185  22.116  1.00  2.27           C  
ATOM   1069  O   LEU A  74     -27.737  24.659  23.098  1.00  2.27           O  
ATOM   1070  CB  LEU A  74     -29.189  23.793  20.693  1.00  2.27           C  
ATOM   1071  CG  LEU A  74     -29.936  24.003  19.375  1.00  2.27           C  
ATOM   1072  CD1 LEU A  74     -31.300  23.344  19.459  1.00  2.27           C  
ATOM   1073  CD2 LEU A  74     -30.046  25.490  19.096  1.00  2.27           C  
ATOM   1074  H   LEU A  74     -27.107  22.724  19.525  1.00  2.27           H  
ATOM   1075  HA  LEU A  74     -27.814  25.423  20.498  1.00  2.27           H  
ATOM   1076 1HB  LEU A  74     -29.138  22.723  20.888  1.00  2.27           H  
ATOM   1077 2HB  LEU A  74     -29.767  24.263  21.488  1.00  2.27           H  
ATOM   1078  HG  LEU A  74     -29.385  23.527  18.564  1.00  2.27           H  
ATOM   1079 1HD1 LEU A  74     -31.830  23.482  18.516  1.00  2.27           H  
ATOM   1080 2HD1 LEU A  74     -31.177  22.278  19.653  1.00  2.27           H  
ATOM   1081 3HD1 LEU A  74     -31.874  23.797  20.267  1.00  2.27           H  
ATOM   1082 1HD2 LEU A  74     -30.571  25.646  18.153  1.00  2.27           H  
ATOM   1083 2HD2 LEU A  74     -30.599  25.972  19.902  1.00  2.27           H  
ATOM   1084 3HD2 LEU A  74     -29.046  25.923  19.031  1.00  2.27           H  
ATOM   1085  N   PHE A  75     -26.010  23.504  22.219  1.00  2.00           N  
ATOM   1086  CA  PHE A  75     -25.405  23.274  23.530  1.00  2.00           C  
ATOM   1087  C   PHE A  75     -23.985  23.824  23.686  1.00  2.00           C  
ATOM   1088  O   PHE A  75     -23.015  23.335  23.100  1.00  2.00           O  
ATOM   1089  CB  PHE A  75     -25.425  21.780  23.847  1.00  2.00           C  
ATOM   1090  CG  PHE A  75     -24.835  21.430  25.180  1.00  2.00           C  
ATOM   1091  CD1 PHE A  75     -25.414  21.883  26.352  1.00  2.00           C  
ATOM   1092  CD2 PHE A  75     -23.712  20.626  25.263  1.00  2.00           C  
ATOM   1093  CE1 PHE A  75     -24.873  21.551  27.578  1.00  2.00           C  
ATOM   1094  CE2 PHE A  75     -23.176  20.289  26.489  1.00  2.00           C  
ATOM   1095  CZ  PHE A  75     -23.752  20.754  27.644  1.00  2.00           C  
ATOM   1096  H   PHE A  75     -25.553  23.122  21.389  1.00  2.00           H  
ATOM   1097  HA  PHE A  75     -26.025  23.771  24.275  1.00  2.00           H  
ATOM   1098 1HB  PHE A  75     -26.451  21.417  23.821  1.00  2.00           H  
ATOM   1099 2HB  PHE A  75     -24.872  21.242  23.074  1.00  2.00           H  
ATOM   1100  HD1 PHE A  75     -26.303  22.512  26.297  1.00  2.00           H  
ATOM   1101  HD2 PHE A  75     -23.257  20.259  24.348  1.00  2.00           H  
ATOM   1102  HE1 PHE A  75     -25.335  21.919  28.494  1.00  2.00           H  
ATOM   1103  HE2 PHE A  75     -22.295  19.660  26.547  1.00  2.00           H  
ATOM   1104  HZ  PHE A  75     -23.324  20.490  28.610  1.00  2.00           H  
ATOM   1105  N   ALA A  76     -23.851  24.818  24.557  1.00  1.66           N  
ATOM   1106  CA  ALA A  76     -22.570  25.478  24.796  1.00  1.66           C  
ATOM   1107  C   ALA A  76     -21.709  24.675  25.760  1.00  1.66           C  
ATOM   1108  O   ALA A  76     -21.517  25.061  26.914  1.00  1.66           O  
ATOM   1109  CB  ALA A  76     -22.802  26.871  25.341  1.00  1.66           C  
ATOM   1110  H   ALA A  76     -24.673  25.154  25.038  1.00  1.66           H  
ATOM   1111  HA  ALA A  76     -22.039  25.548  23.846  1.00  1.66           H  
ATOM   1112 1HB  ALA A  76     -21.850  27.363  25.489  1.00  1.66           H  
ATOM   1113 2HB  ALA A  76     -23.398  27.445  24.633  1.00  1.66           H  
ATOM   1114 3HB  ALA A  76     -23.327  26.807  26.292  1.00  1.66           H  
ATOM   1115  N   SER A  77     -21.205  23.554  25.279  1.00  1.36           N  
ATOM   1116  CA  SER A  77     -20.441  22.636  26.112  1.00  1.36           C  
ATOM   1117  C   SER A  77     -19.223  23.308  26.736  1.00  1.36           C  
ATOM   1118  O   SER A  77     -18.500  24.051  26.067  1.00  1.36           O  
ATOM   1119  CB  SER A  77     -19.999  21.450  25.288  1.00  1.36           C  
ATOM   1120  OG  SER A  77     -19.229  20.558  26.042  1.00  1.36           O  
ATOM   1121  H   SER A  77     -21.437  23.322  24.312  1.00  1.36           H  
ATOM   1122  HA  SER A  77     -21.089  22.290  26.918  1.00  1.36           H  
ATOM   1123 1HB  SER A  77     -20.861  20.941  24.886  1.00  1.36           H  
ATOM   1124 2HB  SER A  77     -19.421  21.807  24.442  1.00  1.36           H  
ATOM   1125  HG  SER A  77     -19.193  19.741  25.539  1.00  1.36           H  
ATOM   1126  N   ARG A  78     -18.991  23.001  28.014  1.00  1.11           N  
ATOM   1127  CA  ARG A  78     -17.878  23.514  28.815  1.00  1.11           C  
ATOM   1128  C   ARG A  78     -16.599  23.935  28.054  1.00  1.11           C  
ATOM   1129  O   ARG A  78     -16.314  25.129  28.029  1.00  1.11           O  
ATOM   1130  CB  ARG A  78     -17.566  22.562  29.971  1.00  1.11           C  
ATOM   1131  CG  ARG A  78     -16.416  22.995  30.871  1.00  1.11           C  
ATOM   1132  CD  ARG A  78     -16.243  22.080  32.032  1.00  1.11           C  
ATOM   1133  NE  ARG A  78     -15.131  22.485  32.882  1.00  1.11           N  
ATOM   1134  CZ  ARG A  78     -14.757  21.853  34.014  1.00  1.11           C  
ATOM   1135  NH1 ARG A  78     -15.411  20.784  34.421  1.00  1.11           N  
ATOM   1136  NH2 ARG A  78     -13.735  22.306  34.721  1.00  1.11           N  
ATOM   1137  H   ARG A  78     -19.648  22.375  28.461  1.00  1.11           H  
ATOM   1138  HA  ARG A  78     -18.246  24.421  29.297  1.00  1.11           H  
ATOM   1139 1HB  ARG A  78     -18.437  22.549  30.622  1.00  1.11           H  
ATOM   1140 2HB  ARG A  78     -17.429  21.544  29.660  1.00  1.11           H  
ATOM   1141 1HG  ARG A  78     -15.485  22.991  30.303  1.00  1.11           H  
ATOM   1142 2HG  ARG A  78     -16.598  24.002  31.248  1.00  1.11           H  
ATOM   1143 1HD  ARG A  78     -17.151  22.081  32.634  1.00  1.11           H  
ATOM   1144 2HD  ARG A  78     -16.046  21.073  31.671  1.00  1.11           H  
ATOM   1145  HE  ARG A  78     -14.594  23.318  32.594  1.00  1.11           H  
ATOM   1146 1HH1 ARG A  78     -16.192  20.437  33.884  1.00  1.11           H  
ATOM   1147 2HH1 ARG A  78     -15.131  20.312  35.268  1.00  1.11           H  
ATOM   1148 1HH2 ARG A  78     -13.232  23.131  34.414  1.00  1.11           H  
ATOM   1149 2HH2 ARG A  78     -13.458  21.833  35.566  1.00  1.11           H  
ATOM   1150  N   PRO A  79     -15.797  23.034  27.432  1.00  0.95           N  
ATOM   1151  CA  PRO A  79     -14.548  23.368  26.766  1.00  0.95           C  
ATOM   1152  C   PRO A  79     -14.710  24.320  25.588  1.00  0.95           C  
ATOM   1153  O   PRO A  79     -13.761  24.981  25.193  1.00  0.95           O  
ATOM   1154  CB  PRO A  79     -14.041  22.008  26.279  1.00  0.95           C  
ATOM   1155  CG  PRO A  79     -15.266  21.151  26.202  1.00  0.95           C  
ATOM   1156  CD  PRO A  79     -16.121  21.598  27.348  1.00  0.95           C  
ATOM   1157  HA  PRO A  79     -13.855  23.779  27.511  1.00  0.95           H  
ATOM   1158 1HB  PRO A  79     -13.545  22.117  25.299  1.00  0.95           H  
ATOM   1159 2HB  PRO A  79     -13.286  21.613  26.976  1.00  0.95           H  
ATOM   1160 1HG  PRO A  79     -15.762  21.307  25.244  1.00  0.95           H  
ATOM   1161 2HG  PRO A  79     -14.991  20.089  26.252  1.00  0.95           H  
ATOM   1162 1HD  PRO A  79     -17.152  21.408  27.113  1.00  0.95           H  
ATOM   1163 2HD  PRO A  79     -15.784  21.069  28.246  1.00  0.95           H  
ATOM   1164  N   VAL A  80     -15.901  24.418  25.015  1.00  0.85           N  
ATOM   1165  CA  VAL A  80     -16.086  25.295  23.873  1.00  0.85           C  
ATOM   1166  C   VAL A  80     -16.091  26.698  24.427  1.00  0.85           C  
ATOM   1167  O   VAL A  80     -15.441  27.615  23.910  1.00  0.85           O  
ATOM   1168  CB  VAL A  80     -17.419  24.989  23.185  1.00  0.85           C  
ATOM   1169  CG1 VAL A  80     -17.657  25.950  22.030  1.00  0.85           C  
ATOM   1170  CG2 VAL A  80     -17.439  23.505  22.778  1.00  0.85           C  
ATOM   1171  H   VAL A  80     -16.710  23.921  25.376  1.00  0.85           H  
ATOM   1172  HA  VAL A  80     -15.261  25.188  23.178  1.00  0.85           H  
ATOM   1173  HB  VAL A  80     -18.225  25.162  23.892  1.00  0.85           H  
ATOM   1174 1HG1 VAL A  80     -18.622  25.733  21.574  1.00  0.85           H  
ATOM   1175 2HG1 VAL A  80     -17.650  26.973  22.403  1.00  0.85           H  
ATOM   1176 3HG1 VAL A  80     -16.869  25.829  21.285  1.00  0.85           H  
ATOM   1177 1HG2 VAL A  80     -18.400  23.274  22.334  1.00  0.85           H  
ATOM   1178 2HG2 VAL A  80     -16.663  23.287  22.071  1.00  0.85           H  
ATOM   1179 3HG2 VAL A  80     -17.296  22.892  23.667  1.00  0.85           H  
ATOM   1180  N   VAL A  81     -16.820  26.834  25.529  1.00  0.79           N  
ATOM   1181  CA  VAL A  81     -16.935  28.096  26.222  1.00  0.79           C  
ATOM   1182  C   VAL A  81     -15.588  28.484  26.807  1.00  0.79           C  
ATOM   1183  O   VAL A  81     -15.159  29.628  26.672  1.00  0.79           O  
ATOM   1184  CB  VAL A  81     -17.973  27.999  27.344  1.00  0.79           C  
ATOM   1185  CG1 VAL A  81     -17.967  29.288  28.156  1.00  0.79           C  
ATOM   1186  CG2 VAL A  81     -19.324  27.691  26.736  1.00  0.79           C  
ATOM   1187  H   VAL A  81     -17.308  26.008  25.887  1.00  0.79           H  
ATOM   1188  HA  VAL A  81     -17.250  28.860  25.510  1.00  0.79           H  
ATOM   1189  HB  VAL A  81     -17.699  27.195  28.021  1.00  0.79           H  
ATOM   1190 1HG1 VAL A  81     -18.691  29.213  28.965  1.00  0.79           H  
ATOM   1191 2HG1 VAL A  81     -16.969  29.451  28.578  1.00  0.79           H  
ATOM   1192 3HG1 VAL A  81     -18.228  30.127  27.513  1.00  0.79           H  
ATOM   1193 1HG2 VAL A  81     -20.072  27.598  27.524  1.00  0.79           H  
ATOM   1194 2HG2 VAL A  81     -19.608  28.490  26.055  1.00  0.79           H  
ATOM   1195 3HG2 VAL A  81     -19.263  26.745  26.186  1.00  0.79           H  
ATOM   1196  N   GLU A  82     -14.904  27.530  27.440  1.00  0.75           N  
ATOM   1197  CA  GLU A  82     -13.611  27.834  28.034  1.00  0.75           C  
ATOM   1198  C   GLU A  82     -12.603  28.276  26.978  1.00  0.75           C  
ATOM   1199  O   GLU A  82     -11.856  29.228  27.202  1.00  0.75           O  
ATOM   1200  CB  GLU A  82     -13.093  26.633  28.815  1.00  0.75           C  
ATOM   1201  CG  GLU A  82     -13.887  26.347  30.095  1.00  0.75           C  
ATOM   1202  CD  GLU A  82     -13.450  25.106  30.804  1.00  0.75           C  
ATOM   1203  OE1 GLU A  82     -12.681  24.362  30.240  1.00  0.75           O  
ATOM   1204  OE2 GLU A  82     -13.877  24.894  31.915  1.00  0.75           O  
ATOM   1205  H   GLU A  82     -15.307  26.598  27.528  1.00  0.75           H  
ATOM   1206  HA  GLU A  82     -13.747  28.660  28.735  1.00  0.75           H  
ATOM   1207 1HB  GLU A  82     -13.120  25.762  28.185  1.00  0.75           H  
ATOM   1208 2HB  GLU A  82     -12.052  26.802  29.091  1.00  0.75           H  
ATOM   1209 1HG  GLU A  82     -13.775  27.194  30.769  1.00  0.75           H  
ATOM   1210 2HG  GLU A  82     -14.942  26.263  29.844  1.00  0.75           H  
ATOM   1211  N   VAL A  83     -12.605  27.650  25.796  1.00  0.73           N  
ATOM   1212  CA  VAL A  83     -11.693  28.110  24.762  1.00  0.73           C  
ATOM   1213  C   VAL A  83     -12.044  29.525  24.383  1.00  0.73           C  
ATOM   1214  O   VAL A  83     -11.159  30.364  24.228  1.00  0.73           O  
ATOM   1215  CB  VAL A  83     -11.735  27.234  23.513  1.00  0.73           C  
ATOM   1216  CG1 VAL A  83     -10.936  27.881  22.393  1.00  0.73           C  
ATOM   1217  CG2 VAL A  83     -11.107  25.961  23.789  1.00  0.73           C  
ATOM   1218  H   VAL A  83     -13.205  26.843  25.622  1.00  0.73           H  
ATOM   1219  HA  VAL A  83     -10.678  28.091  25.161  1.00  0.73           H  
ATOM   1220  HB  VAL A  83     -12.777  27.096  23.200  1.00  0.73           H  
ATOM   1221 1HG1 VAL A  83     -10.966  27.242  21.515  1.00  0.73           H  
ATOM   1222 2HG1 VAL A  83     -11.367  28.837  22.168  1.00  0.73           H  
ATOM   1223 3HG1 VAL A  83      -9.904  28.012  22.707  1.00  0.73           H  
ATOM   1224 1HG2 VAL A  83     -11.150  25.378  22.895  1.00  0.73           H  
ATOM   1225 2HG2 VAL A  83     -10.084  26.140  24.068  1.00  0.73           H  
ATOM   1226 3HG2 VAL A  83     -11.599  25.444  24.579  1.00  0.73           H  
ATOM   1227  N   ALA A  84     -13.338  29.812  24.237  1.00  0.71           N  
ATOM   1228  CA  ALA A  84     -13.739  31.158  23.884  1.00  0.71           C  
ATOM   1229  C   ALA A  84     -13.244  32.163  24.914  1.00  0.71           C  
ATOM   1230  O   ALA A  84     -12.704  33.212  24.555  1.00  0.71           O  
ATOM   1231  CB  ALA A  84     -15.247  31.231  23.805  1.00  0.71           C  
ATOM   1232  H   ALA A  84     -14.048  29.085  24.356  1.00  0.71           H  
ATOM   1233  HA  ALA A  84     -13.304  31.405  22.919  1.00  0.71           H  
ATOM   1234 1HB  ALA A  84     -15.545  32.235  23.533  1.00  0.71           H  
ATOM   1235 2HB  ALA A  84     -15.605  30.531  23.072  1.00  0.71           H  
ATOM   1236 3HB  ALA A  84     -15.676  30.988  24.763  1.00  0.71           H  
ATOM   1237  N   GLU A  85     -13.349  31.825  26.202  1.00  0.70           N  
ATOM   1238  CA  GLU A  85     -12.884  32.755  27.223  1.00  0.70           C  
ATOM   1239  C   GLU A  85     -11.375  32.966  27.126  1.00  0.70           C  
ATOM   1240  O   GLU A  85     -10.889  34.096  27.250  1.00  0.70           O  
ATOM   1241  CB  GLU A  85     -13.267  32.274  28.634  1.00  0.70           C  
ATOM   1242  CG  GLU A  85     -14.776  32.344  28.953  1.00  0.70           C  
ATOM   1243  CD  GLU A  85     -15.124  31.890  30.368  1.00  0.70           C  
ATOM   1244  OE1 GLU A  85     -14.243  31.462  31.081  1.00  0.70           O  
ATOM   1245  OE2 GLU A  85     -16.277  31.979  30.728  1.00  0.70           O  
ATOM   1246  H   GLU A  85     -13.793  30.942  26.462  1.00  0.70           H  
ATOM   1247  HA  GLU A  85     -13.367  33.716  27.051  1.00  0.70           H  
ATOM   1248 1HB  GLU A  85     -12.953  31.236  28.752  1.00  0.70           H  
ATOM   1249 2HB  GLU A  85     -12.732  32.864  29.377  1.00  0.70           H  
ATOM   1250 1HG  GLU A  85     -15.116  33.369  28.818  1.00  0.70           H  
ATOM   1251 2HG  GLU A  85     -15.309  31.718  28.238  1.00  0.70           H  
ATOM   1252  N   GLU A  86     -10.625  31.891  26.858  1.00  0.70           N  
ATOM   1253  CA  GLU A  86      -9.180  32.031  26.758  1.00  0.70           C  
ATOM   1254  C   GLU A  86      -8.802  32.858  25.526  1.00  0.70           C  
ATOM   1255  O   GLU A  86      -7.918  33.715  25.592  1.00  0.70           O  
ATOM   1256  CB  GLU A  86      -8.504  30.653  26.722  1.00  0.70           C  
ATOM   1257  CG  GLU A  86      -8.563  29.836  28.042  1.00  0.70           C  
ATOM   1258  CD  GLU A  86      -7.847  30.489  29.216  1.00  0.70           C  
ATOM   1259  OE1 GLU A  86      -6.713  30.874  29.061  1.00  0.70           O  
ATOM   1260  OE2 GLU A  86      -8.445  30.600  30.277  1.00  0.70           O  
ATOM   1261  H   GLU A  86     -11.067  30.974  26.764  1.00  0.70           H  
ATOM   1262  HA  GLU A  86      -8.825  32.558  27.637  1.00  0.70           H  
ATOM   1263 1HB  GLU A  86      -8.978  30.048  25.946  1.00  0.70           H  
ATOM   1264 2HB  GLU A  86      -7.456  30.772  26.450  1.00  0.70           H  
ATOM   1265 1HG  GLU A  86      -9.607  29.697  28.313  1.00  0.70           H  
ATOM   1266 2HG  GLU A  86      -8.134  28.849  27.860  1.00  0.70           H  
ATOM   1267  N   LEU A  87      -9.524  32.671  24.421  1.00  0.72           N  
ATOM   1268  CA  LEU A  87      -9.240  33.435  23.215  1.00  0.72           C  
ATOM   1269  C   LEU A  87      -9.480  34.919  23.442  1.00  0.72           C  
ATOM   1270  O   LEU A  87      -8.682  35.767  23.013  1.00  0.72           O  
ATOM   1271  CB  LEU A  87     -10.118  32.928  22.070  1.00  0.72           C  
ATOM   1272  CG  LEU A  87      -9.754  31.564  21.527  1.00  0.72           C  
ATOM   1273  CD1 LEU A  87     -10.801  31.097  20.572  1.00  0.72           C  
ATOM   1274  CD2 LEU A  87      -8.475  31.681  20.846  1.00  0.72           C  
ATOM   1275  H   LEU A  87     -10.249  31.956  24.411  1.00  0.72           H  
ATOM   1276  HA  LEU A  87      -8.197  33.288  22.951  1.00  0.72           H  
ATOM   1277 1HB  LEU A  87     -11.142  32.869  22.430  1.00  0.72           H  
ATOM   1278 2HB  LEU A  87     -10.084  33.639  21.255  1.00  0.72           H  
ATOM   1279  HG  LEU A  87      -9.675  30.846  22.334  1.00  0.72           H  
ATOM   1280 1HD1 LEU A  87     -10.525  30.124  20.176  1.00  0.72           H  
ATOM   1281 2HD1 LEU A  87     -11.731  31.017  21.108  1.00  0.72           H  
ATOM   1282 3HD1 LEU A  87     -10.901  31.803  19.757  1.00  0.72           H  
ATOM   1283 1HD2 LEU A  87      -8.199  30.717  20.440  1.00  0.72           H  
ATOM   1284 2HD2 LEU A  87      -8.586  32.406  20.049  1.00  0.72           H  
ATOM   1285 3HD2 LEU A  87      -7.712  32.018  21.548  1.00  0.72           H  
ATOM   1286  N   ILE A  88     -10.535  35.241  24.182  1.00  0.76           N  
ATOM   1287  CA  ILE A  88     -10.831  36.628  24.456  1.00  0.76           C  
ATOM   1288  C   ILE A  88      -9.732  37.241  25.301  1.00  0.76           C  
ATOM   1289  O   ILE A  88      -9.242  38.325  24.975  1.00  0.76           O  
ATOM   1290  CB  ILE A  88     -12.185  36.782  25.156  1.00  0.76           C  
ATOM   1291  CG1 ILE A  88     -13.280  36.379  24.176  1.00  0.76           C  
ATOM   1292  CG2 ILE A  88     -12.366  38.228  25.606  1.00  0.76           C  
ATOM   1293  CD1 ILE A  88     -14.642  36.209  24.782  1.00  0.76           C  
ATOM   1294  H   ILE A  88     -11.167  34.509  24.515  1.00  0.76           H  
ATOM   1295  HA  ILE A  88     -10.876  37.164  23.511  1.00  0.76           H  
ATOM   1296  HB  ILE A  88     -12.238  36.109  26.015  1.00  0.76           H  
ATOM   1297 1HG1 ILE A  88     -13.338  37.116  23.428  1.00  0.76           H  
ATOM   1298 2HG1 ILE A  88     -12.993  35.450  23.710  1.00  0.76           H  
ATOM   1299 1HG2 ILE A  88     -13.337  38.343  26.092  1.00  0.76           H  
ATOM   1300 2HG2 ILE A  88     -11.577  38.493  26.308  1.00  0.76           H  
ATOM   1301 3HG2 ILE A  88     -12.312  38.885  24.741  1.00  0.76           H  
ATOM   1302 1HD1 ILE A  88     -15.355  35.927  24.007  1.00  0.76           H  
ATOM   1303 2HD1 ILE A  88     -14.605  35.430  25.543  1.00  0.76           H  
ATOM   1304 3HD1 ILE A  88     -14.960  37.151  25.234  1.00  0.76           H  
ATOM   1305  N   LYS A  89      -9.312  36.541  26.359  1.00  0.85           N  
ATOM   1306  CA  LYS A  89      -8.258  37.039  27.239  1.00  0.85           C  
ATOM   1307  C   LYS A  89      -6.906  37.233  26.544  1.00  0.85           C  
ATOM   1308  O   LYS A  89      -6.152  38.135  26.905  1.00  0.85           O  
ATOM   1309  CB  LYS A  89      -8.082  36.114  28.441  1.00  0.85           C  
ATOM   1310  CG  LYS A  89      -9.227  36.154  29.454  1.00  0.85           C  
ATOM   1311  CD  LYS A  89      -8.858  35.375  30.706  1.00  0.85           C  
ATOM   1312  CE  LYS A  89      -8.790  33.891  30.408  1.00  0.85           C  
ATOM   1313  NZ  LYS A  89      -8.446  33.078  31.614  1.00  0.85           N  
ATOM   1314  H   LYS A  89      -9.755  35.644  26.573  1.00  0.85           H  
ATOM   1315  HA  LYS A  89      -8.573  38.012  27.612  1.00  0.85           H  
ATOM   1316 1HB  LYS A  89      -7.989  35.082  28.085  1.00  0.85           H  
ATOM   1317 2HB  LYS A  89      -7.160  36.366  28.959  1.00  0.85           H  
ATOM   1318 1HG  LYS A  89      -9.441  37.187  29.721  1.00  0.85           H  
ATOM   1319 2HG  LYS A  89     -10.121  35.720  29.011  1.00  0.85           H  
ATOM   1320 1HD  LYS A  89      -7.889  35.711  31.076  1.00  0.85           H  
ATOM   1321 2HD  LYS A  89      -9.606  35.548  31.478  1.00  0.85           H  
ATOM   1322 1HE  LYS A  89      -9.755  33.559  30.022  1.00  0.85           H  
ATOM   1323 2HE  LYS A  89      -8.029  33.719  29.646  1.00  0.85           H  
ATOM   1324 1HZ  LYS A  89      -8.417  32.094  31.311  1.00  0.85           H  
ATOM   1325 2HZ  LYS A  89      -7.544  33.348  31.969  1.00  0.85           H  
ATOM   1326 3HZ  LYS A  89      -9.141  33.195  32.327  1.00  0.85           H  
ATOM   1327  N   ARG A  90      -6.589  36.406  25.543  1.00  1.02           N  
ATOM   1328  CA  ARG A  90      -5.297  36.518  24.858  1.00  1.02           C  
ATOM   1329  C   ARG A  90      -5.276  37.686  23.861  1.00  1.02           C  
ATOM   1330  O   ARG A  90      -4.228  38.302  23.624  1.00  1.02           O  
ATOM   1331  CB  ARG A  90      -4.994  35.208  24.158  1.00  1.02           C  
ATOM   1332  CG  ARG A  90      -4.811  34.054  25.121  1.00  1.02           C  
ATOM   1333  CD  ARG A  90      -3.566  34.142  25.843  1.00  1.02           C  
ATOM   1334  NE  ARG A  90      -3.470  33.123  26.865  1.00  1.02           N  
ATOM   1335  CZ  ARG A  90      -3.036  31.868  26.672  1.00  1.02           C  
ATOM   1336  NH1 ARG A  90      -2.656  31.449  25.503  1.00  1.02           N  
ATOM   1337  NH2 ARG A  90      -2.988  31.022  27.671  1.00  1.02           N  
ATOM   1338  H   ARG A  90      -7.229  35.647  25.297  1.00  1.02           H  
ATOM   1339  HA  ARG A  90      -4.527  36.692  25.609  1.00  1.02           H  
ATOM   1340 1HB  ARG A  90      -5.821  34.954  23.488  1.00  1.02           H  
ATOM   1341 2HB  ARG A  90      -4.089  35.303  23.557  1.00  1.02           H  
ATOM   1342 1HG  ARG A  90      -5.588  34.086  25.867  1.00  1.02           H  
ATOM   1343 2HG  ARG A  90      -4.854  33.104  24.585  1.00  1.02           H  
ATOM   1344 1HD  ARG A  90      -2.771  33.998  25.146  1.00  1.02           H  
ATOM   1345 2HD  ARG A  90      -3.471  35.119  26.314  1.00  1.02           H  
ATOM   1346  HE  ARG A  90      -3.757  33.374  27.800  1.00  1.02           H  
ATOM   1347 1HH1 ARG A  90      -2.685  32.056  24.698  1.00  1.02           H  
ATOM   1348 2HH1 ARG A  90      -2.338  30.473  25.433  1.00  1.02           H  
ATOM   1349 1HH2 ARG A  90      -3.279  31.295  28.595  1.00  1.02           H  
ATOM   1350 2HH2 ARG A  90      -2.655  30.070  27.477  1.00  1.02           H  
ATOM   1351  N   PHE A  91      -6.452  37.993  23.317  1.00  1.26           N  
ATOM   1352  CA  PHE A  91      -6.701  39.111  22.410  1.00  1.26           C  
ATOM   1353  C   PHE A  91      -6.807  40.453  23.177  1.00  1.26           C  
ATOM   1354  O   PHE A  91      -6.250  41.485  22.770  1.00  1.26           O  
ATOM   1355  CB  PHE A  91      -7.943  38.790  21.588  1.00  1.26           C  
ATOM   1356  CG  PHE A  91      -8.385  39.812  20.630  1.00  1.26           C  
ATOM   1357  CD1 PHE A  91      -7.658  40.136  19.509  1.00  1.26           C  
ATOM   1358  CD2 PHE A  91      -9.579  40.431  20.831  1.00  1.26           C  
ATOM   1359  CE1 PHE A  91      -8.140  41.096  18.633  1.00  1.26           C  
ATOM   1360  CE2 PHE A  91     -10.042  41.360  19.956  1.00  1.26           C  
ATOM   1361  CZ  PHE A  91      -9.331  41.703  18.857  1.00  1.26           C  
ATOM   1362  H   PHE A  91      -7.249  37.389  23.530  1.00  1.26           H  
ATOM   1363  HA  PHE A  91      -5.862  39.180  21.718  1.00  1.26           H  
ATOM   1364 1HB  PHE A  91      -7.758  37.871  21.036  1.00  1.26           H  
ATOM   1365 2HB  PHE A  91      -8.772  38.585  22.268  1.00  1.26           H  
ATOM   1366  HD1 PHE A  91      -6.701  39.641  19.318  1.00  1.26           H  
ATOM   1367  HD2 PHE A  91     -10.168  40.166  21.712  1.00  1.26           H  
ATOM   1368  HE1 PHE A  91      -7.572  41.360  17.760  1.00  1.26           H  
ATOM   1369  HE2 PHE A  91     -10.972  41.818  20.145  1.00  1.26           H  
ATOM   1370  HZ  PHE A  91      -9.714  42.459  18.158  1.00  1.26           H  
ATOM   1371  N   SER A  92      -7.535  40.432  24.294  1.00  1.57           N  
ATOM   1372  CA  SER A  92      -7.845  41.604  25.112  1.00  1.57           C  
ATOM   1373  C   SER A  92      -6.637  42.110  25.906  1.00  1.57           C  
ATOM   1374  O   SER A  92      -6.571  41.946  27.123  1.00  1.57           O  
ATOM   1375  CB  SER A  92      -8.920  41.227  26.115  1.00  1.57           C  
ATOM   1376  OG  SER A  92     -10.081  40.771  25.484  1.00  1.57           O  
ATOM   1377  H   SER A  92      -7.952  39.552  24.584  1.00  1.57           H  
ATOM   1378  HA  SER A  92      -8.189  42.403  24.459  1.00  1.57           H  
ATOM   1379 1HB  SER A  92      -8.537  40.449  26.775  1.00  1.57           H  
ATOM   1380 2HB  SER A  92      -9.158  42.094  26.731  1.00  1.57           H  
ATOM   1381  HG  SER A  92      -9.827  39.929  25.052  1.00  1.57           H  
ATOM   1382  N   LEU A  93      -5.713  42.786  25.226  1.00  1.89           N  
ATOM   1383  CA  LEU A  93      -4.451  43.195  25.854  1.00  1.89           C  
ATOM   1384  C   LEU A  93      -4.533  44.089  27.096  1.00  1.89           C  
ATOM   1385  O   LEU A  93      -3.768  43.882  28.037  1.00  1.89           O  
ATOM   1386  CB  LEU A  93      -3.621  44.013  24.858  1.00  1.89           C  
ATOM   1387  CG  LEU A  93      -3.011  43.295  23.688  1.00  1.89           C  
ATOM   1388  CD1 LEU A  93      -2.410  44.340  22.744  1.00  1.89           C  
ATOM   1389  CD2 LEU A  93      -1.945  42.343  24.199  1.00  1.89           C  
ATOM   1390  H   LEU A  93      -5.853  42.872  24.220  1.00  1.89           H  
ATOM   1391  HA  LEU A  93      -3.913  42.287  26.124  1.00  1.89           H  
ATOM   1392 1HB  LEU A  93      -4.252  44.801  24.457  1.00  1.89           H  
ATOM   1393 2HB  LEU A  93      -2.808  44.485  25.409  1.00  1.89           H  
ATOM   1394  HG  LEU A  93      -3.776  42.737  23.148  1.00  1.89           H  
ATOM   1395 1HD1 LEU A  93      -1.959  43.862  21.901  1.00  1.89           H  
ATOM   1396 2HD1 LEU A  93      -3.197  45.011  22.399  1.00  1.89           H  
ATOM   1397 3HD1 LEU A  93      -1.651  44.912  23.275  1.00  1.89           H  
ATOM   1398 1HD2 LEU A  93      -1.481  41.828  23.373  1.00  1.89           H  
ATOM   1399 2HD2 LEU A  93      -1.185  42.906  24.739  1.00  1.89           H  
ATOM   1400 3HD2 LEU A  93      -2.403  41.615  24.869  1.00  1.89           H  
ATOM   1401  N   ASP A  94      -5.408  45.099  27.107  1.00  2.10           N  
ATOM   1402  CA  ASP A  94      -5.456  45.978  28.280  1.00  2.10           C  
ATOM   1403  C   ASP A  94      -6.772  46.733  28.452  1.00  2.10           C  
ATOM   1404  O   ASP A  94      -6.758  47.911  28.808  1.00  2.10           O  
ATOM   1405  CB  ASP A  94      -4.303  46.994  28.225  1.00  2.10           C  
ATOM   1406  CG  ASP A  94      -4.053  47.751  29.560  1.00  2.10           C  
ATOM   1407  OD1 ASP A  94      -4.352  47.211  30.602  1.00  2.10           O  
ATOM   1408  OD2 ASP A  94      -3.555  48.859  29.509  1.00  2.10           O  
ATOM   1409  H   ASP A  94      -6.025  45.248  26.324  1.00  2.10           H  
ATOM   1410  HA  ASP A  94      -5.316  45.358  29.165  1.00  2.10           H  
ATOM   1411 1HB  ASP A  94      -3.380  46.487  27.945  1.00  2.10           H  
ATOM   1412 2HB  ASP A  94      -4.515  47.732  27.450  1.00  2.10           H  
ATOM   1413  N   ASP A  95      -7.905  46.093  28.186  1.00  2.13           N  
ATOM   1414  CA  ASP A  95      -9.185  46.782  28.356  1.00  2.13           C  
ATOM   1415  C   ASP A  95     -10.333  45.804  28.543  1.00  2.13           C  
ATOM   1416  O   ASP A  95     -10.794  45.163  27.589  1.00  2.13           O  
ATOM   1417  CB  ASP A  95      -9.501  47.738  27.200  1.00  2.13           C  
ATOM   1418  CG  ASP A  95     -10.785  48.637  27.456  1.00  2.13           C  
ATOM   1419  OD1 ASP A  95     -11.480  48.444  28.472  1.00  2.13           O  
ATOM   1420  OD2 ASP A  95     -11.060  49.470  26.624  1.00  2.13           O  
ATOM   1421  H   ASP A  95      -7.873  45.124  27.903  1.00  2.13           H  
ATOM   1422  HA  ASP A  95      -9.121  47.386  29.262  1.00  2.13           H  
ATOM   1423 1HB  ASP A  95      -8.649  48.401  27.035  1.00  2.13           H  
ATOM   1424 2HB  ASP A  95      -9.649  47.165  26.283  1.00  2.13           H  
ATOM   1425  N   ALA A  96     -10.835  45.735  29.766  1.00  1.97           N  
ATOM   1426  CA  ALA A  96     -11.924  44.838  30.116  1.00  1.97           C  
ATOM   1427  C   ALA A  96     -13.167  45.127  29.270  1.00  1.97           C  
ATOM   1428  O   ALA A  96     -14.003  44.241  29.090  1.00  1.97           O  
ATOM   1429  CB  ALA A  96     -12.261  44.966  31.590  1.00  1.97           C  
ATOM   1430  H   ALA A  96     -10.430  46.321  30.483  1.00  1.97           H  
ATOM   1431  HA  ALA A  96     -11.602  43.818  29.910  1.00  1.97           H  
ATOM   1432 1HB  ALA A  96     -13.062  44.271  31.837  1.00  1.97           H  
ATOM   1433 2HB  ALA A  96     -11.380  44.735  32.187  1.00  1.97           H  
ATOM   1434 3HB  ALA A  96     -12.586  45.985  31.797  1.00  1.97           H  
ATOM   1435  N   THR A  97     -13.306  46.366  28.769  1.00  1.68           N  
ATOM   1436  CA  THR A  97     -14.458  46.745  27.972  1.00  1.68           C  
ATOM   1437  C   THR A  97     -14.467  45.904  26.715  1.00  1.68           C  
ATOM   1438  O   THR A  97     -15.510  45.406  26.293  1.00  1.68           O  
ATOM   1439  CB  THR A  97     -14.384  48.200  27.510  1.00  1.68           C  
ATOM   1440  OG1 THR A  97     -14.256  49.051  28.638  1.00  1.68           O  
ATOM   1441  CG2 THR A  97     -15.654  48.543  26.732  1.00  1.68           C  
ATOM   1442  H   THR A  97     -12.574  47.070  28.911  1.00  1.68           H  
ATOM   1443  HA  THR A  97     -15.372  46.564  28.538  1.00  1.68           H  
ATOM   1444  HB  THR A  97     -13.527  48.340  26.859  1.00  1.68           H  
ATOM   1445  HG1 THR A  97     -13.280  49.041  28.861  1.00  1.68           H  
ATOM   1446 1HG2 THR A  97     -15.605  49.577  26.397  1.00  1.68           H  
ATOM   1447 2HG2 THR A  97     -15.734  47.883  25.866  1.00  1.68           H  
ATOM   1448 3HG2 THR A  97     -16.523  48.408  27.372  1.00  1.68           H  
ATOM   1449  N   LEU A  98     -13.291  45.754  26.101  1.00  1.39           N  
ATOM   1450  CA  LEU A  98     -13.190  44.977  24.888  1.00  1.39           C  
ATOM   1451  C   LEU A  98     -13.628  43.577  25.199  1.00  1.39           C  
ATOM   1452  O   LEU A  98     -14.440  43.007  24.476  1.00  1.39           O  
ATOM   1453  CB  LEU A  98     -11.771  44.997  24.301  1.00  1.39           C  
ATOM   1454  CG  LEU A  98     -11.596  44.225  22.977  1.00  1.39           C  
ATOM   1455  CD1 LEU A  98     -10.474  44.820  22.146  1.00  1.39           C  
ATOM   1456  CD2 LEU A  98     -11.252  42.799  23.310  1.00  1.39           C  
ATOM   1457  H   LEU A  98     -12.447  46.130  26.526  1.00  1.39           H  
ATOM   1458  HA  LEU A  98     -13.871  45.392  24.146  1.00  1.39           H  
ATOM   1459 1HB  LEU A  98     -11.479  46.033  24.134  1.00  1.39           H  
ATOM   1460 2HB  LEU A  98     -11.088  44.564  25.033  1.00  1.39           H  
ATOM   1461  HG  LEU A  98     -12.523  44.263  22.406  1.00  1.39           H  
ATOM   1462 1HD1 LEU A  98     -10.368  44.246  21.226  1.00  1.39           H  
ATOM   1463 2HD1 LEU A  98     -10.708  45.856  21.903  1.00  1.39           H  
ATOM   1464 3HD1 LEU A  98      -9.544  44.778  22.711  1.00  1.39           H  
ATOM   1465 1HD2 LEU A  98     -11.136  42.237  22.413  1.00  1.39           H  
ATOM   1466 2HD2 LEU A  98     -10.336  42.784  23.868  1.00  1.39           H  
ATOM   1467 3HD2 LEU A  98     -12.025  42.359  23.904  1.00  1.39           H  
ATOM   1468  N   ALA A  99     -13.089  43.013  26.281  1.00  1.14           N  
ATOM   1469  CA  ALA A  99     -13.435  41.640  26.625  1.00  1.14           C  
ATOM   1470  C   ALA A  99     -14.940  41.492  26.841  1.00  1.14           C  
ATOM   1471  O   ALA A  99     -15.562  40.546  26.350  1.00  1.14           O  
ATOM   1472  CB  ALA A  99     -12.697  41.222  27.878  1.00  1.14           C  
ATOM   1473  H   ALA A  99     -12.432  43.556  26.845  1.00  1.14           H  
ATOM   1474  HA  ALA A  99     -13.139  41.001  25.796  1.00  1.14           H  
ATOM   1475 1HB  ALA A  99     -12.943  40.189  28.116  1.00  1.14           H  
ATOM   1476 2HB  ALA A  99     -11.626  41.314  27.713  1.00  1.14           H  
ATOM   1477 3HB  ALA A  99     -12.995  41.864  28.702  1.00  1.14           H  
ATOM   1478  N   ALA A 100     -15.546  42.480  27.506  1.00  0.97           N  
ATOM   1479  CA  ALA A 100     -16.981  42.501  27.772  1.00  0.97           C  
ATOM   1480  C   ALA A 100     -17.779  42.488  26.475  1.00  0.97           C  
ATOM   1481  O   ALA A 100     -18.873  41.922  26.403  1.00  0.97           O  
ATOM   1482  CB  ALA A 100     -17.346  43.728  28.586  1.00  0.97           C  
ATOM   1483  H   ALA A 100     -14.981  43.236  27.888  1.00  0.97           H  
ATOM   1484  HA  ALA A 100     -17.233  41.604  28.336  1.00  0.97           H  
ATOM   1485 1HB  ALA A 100     -18.412  43.719  28.799  1.00  0.97           H  
ATOM   1486 2HB  ALA A 100     -16.783  43.720  29.520  1.00  0.97           H  
ATOM   1487 3HB  ALA A 100     -17.099  44.620  28.027  1.00  0.97           H  
ATOM   1488  N   GLN A 101     -17.212  43.121  25.453  1.00  0.86           N  
ATOM   1489  CA  GLN A 101     -17.810  43.248  24.142  1.00  0.86           C  
ATOM   1490  C   GLN A 101     -17.200  42.306  23.108  1.00  0.86           C  
ATOM   1491  O   GLN A 101     -17.282  42.606  21.915  1.00  0.86           O  
ATOM   1492  CB  GLN A 101     -17.643  44.670  23.612  1.00  0.86           C  
ATOM   1493  CG  GLN A 101     -18.320  45.750  24.424  1.00  0.86           C  
ATOM   1494  CD  GLN A 101     -18.096  47.128  23.822  1.00  0.86           C  
ATOM   1495  OE1 GLN A 101     -17.426  47.270  22.790  1.00  0.86           O  
ATOM   1496  NE2 GLN A 101     -18.648  48.152  24.464  1.00  0.86           N  
ATOM   1497  H   GLN A 101     -16.318  43.587  25.611  1.00  0.86           H  
ATOM   1498  HA  GLN A 101     -18.870  43.017  24.226  1.00  0.86           H  
ATOM   1499 1HB  GLN A 101     -16.575  44.907  23.569  1.00  0.86           H  
ATOM   1500 2HB  GLN A 101     -18.035  44.721  22.609  1.00  0.86           H  
ATOM   1501 1HG  GLN A 101     -19.389  45.553  24.458  1.00  0.86           H  
ATOM   1502 2HG  GLN A 101     -17.905  45.744  25.434  1.00  0.86           H  
ATOM   1503 1HE2 GLN A 101     -18.531  49.082  24.118  1.00  0.86           H  
ATOM   1504 2HE2 GLN A 101     -19.178  47.991  25.297  1.00  0.86           H  
ATOM   1505  N   THR A 102     -16.556  41.203  23.528  1.00  0.80           N  
ATOM   1506  CA  THR A 102     -15.994  40.276  22.540  1.00  0.80           C  
ATOM   1507  C   THR A 102     -16.728  38.941  22.529  1.00  0.80           C  
ATOM   1508  O   THR A 102     -16.988  38.342  23.574  1.00  0.80           O  
ATOM   1509  CB  THR A 102     -14.495  39.994  22.768  1.00  0.80           C  
ATOM   1510  OG1 THR A 102     -13.772  41.187  22.699  1.00  0.80           O  
ATOM   1511  CG2 THR A 102     -13.928  39.056  21.660  1.00  0.80           C  
ATOM   1512  H   THR A 102     -16.447  41.007  24.525  1.00  0.80           H  
ATOM   1513  HA  THR A 102     -16.098  40.722  21.563  1.00  0.80           H  
ATOM   1514  HB  THR A 102     -14.364  39.548  23.749  1.00  0.80           H  
ATOM   1515  HG1 THR A 102     -14.065  41.788  23.398  1.00  0.80           H  
ATOM   1516 1HG2 THR A 102     -12.866  38.888  21.840  1.00  0.80           H  
ATOM   1517 2HG2 THR A 102     -14.447  38.103  21.666  1.00  0.80           H  
ATOM   1518 3HG2 THR A 102     -14.059  39.526  20.686  1.00  0.80           H  
ATOM   1519  N   ARG A 103     -17.052  38.467  21.331  1.00  0.77           N  
ATOM   1520  CA  ARG A 103     -17.699  37.170  21.163  1.00  0.77           C  
ATOM   1521  C   ARG A 103     -16.841  36.276  20.295  1.00  0.77           C  
ATOM   1522  O   ARG A 103     -16.119  36.757  19.419  1.00  0.77           O  
ATOM   1523  CB  ARG A 103     -19.076  37.320  20.540  1.00  0.77           C  
ATOM   1524  CG  ARG A 103     -20.086  38.029  21.434  1.00  0.77           C  
ATOM   1525  CD  ARG A 103     -21.434  38.185  20.794  1.00  0.77           C  
ATOM   1526  NE  ARG A 103     -22.301  39.023  21.615  1.00  0.77           N  
ATOM   1527  CZ  ARG A 103     -23.534  39.475  21.276  1.00  0.77           C  
ATOM   1528  NH1 ARG A 103     -24.107  39.173  20.127  1.00  0.77           N  
ATOM   1529  NH2 ARG A 103     -24.186  40.251  22.127  1.00  0.77           N  
ATOM   1530  H   ARG A 103     -16.820  39.036  20.516  1.00  0.77           H  
ATOM   1531  HA  ARG A 103     -17.808  36.699  22.140  1.00  0.77           H  
ATOM   1532 1HB  ARG A 103     -18.998  37.894  19.617  1.00  0.77           H  
ATOM   1533 2HB  ARG A 103     -19.477  36.338  20.292  1.00  0.77           H  
ATOM   1534 1HG  ARG A 103     -20.218  37.437  22.339  1.00  0.77           H  
ATOM   1535 2HG  ARG A 103     -19.708  39.007  21.713  1.00  0.77           H  
ATOM   1536 1HD  ARG A 103     -21.330  38.642  19.818  1.00  0.77           H  
ATOM   1537 2HD  ARG A 103     -21.906  37.210  20.684  1.00  0.77           H  
ATOM   1538  HE  ARG A 103     -21.941  39.305  22.516  1.00  0.77           H  
ATOM   1539 1HH1 ARG A 103     -23.661  38.562  19.427  1.00  0.77           H  
ATOM   1540 2HH1 ARG A 103     -25.017  39.540  19.908  1.00  0.77           H  
ATOM   1541 1HH2 ARG A 103     -23.766  40.497  23.013  1.00  0.77           H  
ATOM   1542 2HH2 ARG A 103     -25.101  40.597  21.885  1.00  0.77           H  
ATOM   1543  N   VAL A 104     -16.901  34.970  20.540  1.00  0.76           N  
ATOM   1544  CA  VAL A 104     -16.131  34.040  19.724  1.00  0.76           C  
ATOM   1545  C   VAL A 104     -17.005  32.986  19.088  1.00  0.76           C  
ATOM   1546  O   VAL A 104     -17.815  32.340  19.758  1.00  0.76           O  
ATOM   1547  CB  VAL A 104     -15.047  33.330  20.543  1.00  0.76           C  
ATOM   1548  CG1 VAL A 104     -14.275  32.353  19.640  1.00  0.76           C  
ATOM   1549  CG2 VAL A 104     -14.132  34.347  21.168  1.00  0.76           C  
ATOM   1550  H   VAL A 104     -17.491  34.618  21.280  1.00  0.76           H  
ATOM   1551  HA  VAL A 104     -15.643  34.598  18.930  1.00  0.76           H  
ATOM   1552  HB  VAL A 104     -15.511  32.741  21.311  1.00  0.76           H  
ATOM   1553 1HG1 VAL A 104     -13.540  31.852  20.222  1.00  0.76           H  
ATOM   1554 2HG1 VAL A 104     -14.949  31.611  19.220  1.00  0.76           H  
ATOM   1555 3HG1 VAL A 104     -13.792  32.904  18.833  1.00  0.76           H  
ATOM   1556 1HG2 VAL A 104     -13.357  33.846  21.750  1.00  0.76           H  
ATOM   1557 2HG2 VAL A 104     -13.695  34.920  20.387  1.00  0.76           H  
ATOM   1558 3HG2 VAL A 104     -14.701  35.001  21.817  1.00  0.76           H  
ATOM   1559  N   PHE A 105     -16.816  32.800  17.795  1.00  0.77           N  
ATOM   1560  CA  PHE A 105     -17.554  31.805  17.057  1.00  0.77           C  
ATOM   1561  C   PHE A 105     -16.567  30.748  16.614  1.00  0.77           C  
ATOM   1562  O   PHE A 105     -15.411  31.070  16.338  1.00  0.77           O  
ATOM   1563  CB  PHE A 105     -18.247  32.493  15.886  1.00  0.77           C  
ATOM   1564  CG  PHE A 105     -19.188  33.536  16.443  1.00  0.77           C  
ATOM   1565  CD1 PHE A 105     -18.712  34.823  16.721  1.00  0.77           C  
ATOM   1566  CD2 PHE A 105     -20.506  33.230  16.762  1.00  0.77           C  
ATOM   1567  CE1 PHE A 105     -19.530  35.763  17.298  1.00  0.77           C  
ATOM   1568  CE2 PHE A 105     -21.329  34.177  17.345  1.00  0.77           C  
ATOM   1569  CZ  PHE A 105     -20.838  35.435  17.620  1.00  0.77           C  
ATOM   1570  H   PHE A 105     -16.141  33.393  17.313  1.00  0.77           H  
ATOM   1571  HA  PHE A 105     -18.298  31.344  17.705  1.00  0.77           H  
ATOM   1572 1HB  PHE A 105     -17.515  32.981  15.240  1.00  0.77           H  
ATOM   1573 2HB  PHE A 105     -18.814  31.774  15.295  1.00  0.77           H  
ATOM   1574  HD1 PHE A 105     -17.669  35.074  16.485  1.00  0.77           H  
ATOM   1575  HD2 PHE A 105     -20.885  32.228  16.560  1.00  0.77           H  
ATOM   1576  HE1 PHE A 105     -19.141  36.759  17.508  1.00  0.77           H  
ATOM   1577  HE2 PHE A 105     -22.361  33.928  17.597  1.00  0.77           H  
ATOM   1578  HZ  PHE A 105     -21.490  36.177  18.086  1.00  0.77           H  
ATOM   1579  N   PHE A 106     -17.002  29.492  16.542  1.00  0.78           N  
ATOM   1580  CA  PHE A 106     -16.076  28.449  16.110  1.00  0.78           C  
ATOM   1581  C   PHE A 106     -16.464  27.831  14.782  1.00  0.78           C  
ATOM   1582  O   PHE A 106     -17.640  27.749  14.410  1.00  0.78           O  
ATOM   1583  CB  PHE A 106     -15.899  27.359  17.165  1.00  0.78           C  
ATOM   1584  CG  PHE A 106     -15.255  27.829  18.414  1.00  0.78           C  
ATOM   1585  CD1 PHE A 106     -16.011  28.338  19.449  1.00  0.78           C  
ATOM   1586  CD2 PHE A 106     -13.883  27.778  18.553  1.00  0.78           C  
ATOM   1587  CE1 PHE A 106     -15.413  28.772  20.598  1.00  0.78           C  
ATOM   1588  CE2 PHE A 106     -13.280  28.217  19.699  1.00  0.78           C  
ATOM   1589  CZ  PHE A 106     -14.052  28.714  20.728  1.00  0.78           C  
ATOM   1590  H   PHE A 106     -17.955  29.264  16.785  1.00  0.78           H  
ATOM   1591  HA  PHE A 106     -15.097  28.896  15.975  1.00  0.78           H  
ATOM   1592 1HB  PHE A 106     -16.860  26.922  17.415  1.00  0.78           H  
ATOM   1593 2HB  PHE A 106     -15.271  26.569  16.745  1.00  0.78           H  
ATOM   1594  HD1 PHE A 106     -17.094  28.384  19.349  1.00  0.78           H  
ATOM   1595  HD2 PHE A 106     -13.282  27.381  17.726  1.00  0.78           H  
ATOM   1596  HE1 PHE A 106     -16.026  29.159  21.404  1.00  0.78           H  
ATOM   1597  HE2 PHE A 106     -12.201  28.172  19.787  1.00  0.78           H  
ATOM   1598  HZ  PHE A 106     -13.591  29.062  21.638  1.00  0.78           H  
ATOM   1599  N   CYS A 107     -15.431  27.420  14.077  1.00  0.79           N  
ATOM   1600  CA  CYS A 107     -15.471  26.818  12.761  1.00  0.79           C  
ATOM   1601  C   CYS A 107     -14.545  25.603  12.723  1.00  0.79           C  
ATOM   1602  O   CYS A 107     -13.936  25.282  13.741  1.00  0.79           O  
ATOM   1603  CB  CYS A 107     -15.047  27.842  11.747  1.00  0.79           C  
ATOM   1604  SG  CYS A 107     -16.049  29.360  11.751  1.00  0.79           S  
ATOM   1605  H   CYS A 107     -14.517  27.551  14.500  1.00  0.79           H  
ATOM   1606  HA  CYS A 107     -16.488  26.504  12.545  1.00  0.79           H  
ATOM   1607 1HB  CYS A 107     -14.006  28.115  11.887  1.00  0.79           H  
ATOM   1608 2HB  CYS A 107     -15.139  27.399  10.802  1.00  0.79           H  
ATOM   1609  HG  CYS A 107     -17.223  28.748  11.581  1.00  0.79           H  
ATOM   1610  N   ASN A 108     -14.480  24.862  11.611  1.00  0.79           N  
ATOM   1611  CA  ASN A 108     -13.555  23.720  11.542  1.00  0.79           C  
ATOM   1612  C   ASN A 108     -12.248  24.005  10.770  1.00  0.79           C  
ATOM   1613  O   ASN A 108     -11.437  23.099  10.575  1.00  0.79           O  
ATOM   1614  CB  ASN A 108     -14.275  22.551  10.907  1.00  0.79           C  
ATOM   1615  CG  ASN A 108     -13.674  21.199  11.188  1.00  0.79           C  
ATOM   1616  OD1 ASN A 108     -13.290  20.883  12.318  1.00  0.79           O  
ATOM   1617  ND2 ASN A 108     -13.616  20.374  10.172  1.00  0.79           N  
ATOM   1618  H   ASN A 108     -15.026  25.098  10.777  1.00  0.79           H  
ATOM   1619  HA  ASN A 108     -13.273  23.444  12.558  1.00  0.79           H  
ATOM   1620 1HB  ASN A 108     -15.297  22.541  11.269  1.00  0.79           H  
ATOM   1621 2HB  ASN A 108     -14.316  22.702   9.824  1.00  0.79           H  
ATOM   1622 1HD2 ASN A 108     -13.239  19.455  10.295  1.00  0.79           H  
ATOM   1623 2HD2 ASN A 108     -13.949  20.666   9.275  1.00  0.79           H  
ATOM   1624  N   SER A 109     -12.040  25.251  10.336  1.00  0.78           N  
ATOM   1625  CA  SER A 109     -10.826  25.619   9.589  1.00  0.78           C  
ATOM   1626  C   SER A 109     -10.642  27.126   9.464  1.00  0.78           C  
ATOM   1627  O   SER A 109     -11.579  27.893   9.694  1.00  0.78           O  
ATOM   1628  CB  SER A 109     -10.831  25.024   8.186  1.00  0.78           C  
ATOM   1629  OG  SER A 109     -11.835  25.617   7.362  1.00  0.78           O  
ATOM   1630  H   SER A 109     -12.741  25.948  10.525  1.00  0.78           H  
ATOM   1631  HA  SER A 109      -9.965  25.221  10.131  1.00  0.78           H  
ATOM   1632 1HB  SER A 109      -9.856  25.180   7.734  1.00  0.78           H  
ATOM   1633 2HB  SER A 109     -10.990  23.949   8.234  1.00  0.78           H  
ATOM   1634  HG  SER A 109     -12.674  25.216   7.641  1.00  0.78           H  
ATOM   1635  N   GLY A 110      -9.443  27.546   9.037  1.00  0.76           N  
ATOM   1636  CA  GLY A 110      -9.168  28.963   8.769  1.00  0.76           C  
ATOM   1637  C   GLY A 110     -10.049  29.500   7.667  1.00  0.76           C  
ATOM   1638  O   GLY A 110     -10.523  30.635   7.728  1.00  0.76           O  
ATOM   1639  H   GLY A 110      -8.713  26.865   8.888  1.00  0.76           H  
ATOM   1640 1HA  GLY A 110      -9.331  29.552   9.667  1.00  0.76           H  
ATOM   1641 2HA  GLY A 110      -8.122  29.084   8.491  1.00  0.76           H  
ATOM   1642  N   ALA A 111     -10.308  28.669   6.661  1.00  0.73           N  
ATOM   1643  CA  ALA A 111     -11.149  29.118   5.572  1.00  0.73           C  
ATOM   1644  C   ALA A 111     -12.532  29.442   6.089  1.00  0.73           C  
ATOM   1645  O   ALA A 111     -13.093  30.499   5.791  1.00  0.73           O  
ATOM   1646  CB  ALA A 111     -11.243  28.047   4.507  1.00  0.73           C  
ATOM   1647  H   ALA A 111      -9.916  27.740   6.656  1.00  0.73           H  
ATOM   1648  HA  ALA A 111     -10.717  30.023   5.151  1.00  0.73           H  
ATOM   1649 1HB  ALA A 111     -11.869  28.421   3.700  1.00  0.73           H  
ATOM   1650 2HB  ALA A 111     -10.254  27.818   4.130  1.00  0.73           H  
ATOM   1651 3HB  ALA A 111     -11.686  27.147   4.930  1.00  0.73           H  
ATOM   1652  N   GLU A 112     -13.059  28.563   6.938  1.00  0.71           N  
ATOM   1653  CA  GLU A 112     -14.389  28.797   7.474  1.00  0.71           C  
ATOM   1654  C   GLU A 112     -14.399  30.006   8.422  1.00  0.71           C  
ATOM   1655  O   GLU A 112     -15.359  30.780   8.433  1.00  0.71           O  
ATOM   1656  CB  GLU A 112     -14.908  27.535   8.138  1.00  0.71           C  
ATOM   1657  CG  GLU A 112     -15.176  26.399   7.187  1.00  0.71           C  
ATOM   1658  CD  GLU A 112     -15.644  25.199   7.903  1.00  0.71           C  
ATOM   1659  OE1 GLU A 112     -15.775  25.283   9.107  1.00  0.71           O  
ATOM   1660  OE2 GLU A 112     -15.860  24.188   7.285  1.00  0.71           O  
ATOM   1661  H   GLU A 112     -12.548  27.707   7.179  1.00  0.71           H  
ATOM   1662  HA  GLU A 112     -15.054  29.023   6.639  1.00  0.71           H  
ATOM   1663 1HB  GLU A 112     -14.161  27.182   8.845  1.00  0.71           H  
ATOM   1664 2HB  GLU A 112     -15.829  27.755   8.672  1.00  0.71           H  
ATOM   1665 1HG  GLU A 112     -15.939  26.710   6.471  1.00  0.71           H  
ATOM   1666 2HG  GLU A 112     -14.270  26.172   6.633  1.00  0.71           H  
ATOM   1667  N   ALA A 113     -13.320  30.190   9.198  1.00  0.69           N  
ATOM   1668  CA  ALA A 113     -13.227  31.333  10.106  1.00  0.69           C  
ATOM   1669  C   ALA A 113     -13.310  32.629   9.304  1.00  0.69           C  
ATOM   1670  O   ALA A 113     -13.973  33.591   9.708  1.00  0.69           O  
ATOM   1671  CB  ALA A 113     -11.933  31.273  10.895  1.00  0.69           C  
ATOM   1672  H   ALA A 113     -12.565  29.505   9.173  1.00  0.69           H  
ATOM   1673  HA  ALA A 113     -14.067  31.303  10.793  1.00  0.69           H  
ATOM   1674 1HB  ALA A 113     -11.887  32.119  11.572  1.00  0.69           H  
ATOM   1675 2HB  ALA A 113     -11.898  30.345  11.466  1.00  0.69           H  
ATOM   1676 3HB  ALA A 113     -11.090  31.307  10.210  1.00  0.69           H  
ATOM   1677  N   ASN A 114     -12.690  32.625   8.124  1.00  0.67           N  
ATOM   1678  CA  ASN A 114     -12.739  33.770   7.237  1.00  0.67           C  
ATOM   1679  C   ASN A 114     -14.124  33.947   6.633  1.00  0.67           C  
ATOM   1680  O   ASN A 114     -14.567  35.085   6.441  1.00  0.67           O  
ATOM   1681  CB  ASN A 114     -11.641  33.648   6.213  1.00  0.67           C  
ATOM   1682  CG  ASN A 114     -10.309  34.018   6.831  1.00  0.67           C  
ATOM   1683  OD1 ASN A 114     -10.282  34.893   7.712  1.00  0.67           O  
ATOM   1684  ND2 ASN A 114      -9.250  33.388   6.419  1.00  0.67           N  
ATOM   1685  H   ASN A 114     -12.135  31.811   7.849  1.00  0.67           H  
ATOM   1686  HA  ASN A 114     -12.539  34.663   7.817  1.00  0.67           H  
ATOM   1687 1HB  ASN A 114     -11.588  32.622   5.840  1.00  0.67           H  
ATOM   1688 2HB  ASN A 114     -11.844  34.302   5.364  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 114      -8.324  33.637   6.770  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 114      -9.323  32.661   5.712  1.00  0.67           H  
ATOM   1691  N   GLU A 115     -14.854  32.848   6.395  1.00  0.66           N  
ATOM   1692  CA  GLU A 115     -16.213  32.998   5.889  1.00  0.66           C  
ATOM   1693  C   GLU A 115     -17.064  33.668   6.961  1.00  0.66           C  
ATOM   1694  O   GLU A 115     -17.909  34.515   6.657  1.00  0.66           O  
ATOM   1695  CB  GLU A 115     -16.874  31.665   5.509  1.00  0.66           C  
ATOM   1696  CG  GLU A 115     -16.280  30.961   4.328  1.00  0.66           C  
ATOM   1697  CD  GLU A 115     -17.084  29.756   3.888  1.00  0.66           C  
ATOM   1698  OE1 GLU A 115     -18.088  29.455   4.490  1.00  0.66           O  
ATOM   1699  OE2 GLU A 115     -16.667  29.133   2.948  1.00  0.66           O  
ATOM   1700  H   GLU A 115     -14.441  31.923   6.531  1.00  0.66           H  
ATOM   1701  HA  GLU A 115     -16.191  33.642   5.009  1.00  0.66           H  
ATOM   1702 1HB  GLU A 115     -16.829  30.985   6.357  1.00  0.66           H  
ATOM   1703 2HB  GLU A 115     -17.927  31.837   5.295  1.00  0.66           H  
ATOM   1704 1HG  GLU A 115     -16.189  31.662   3.522  1.00  0.66           H  
ATOM   1705 2HG  GLU A 115     -15.281  30.635   4.588  1.00  0.66           H  
ATOM   1706  N   ALA A 116     -16.827  33.304   8.229  1.00  0.65           N  
ATOM   1707  CA  ALA A 116     -17.580  33.907   9.317  1.00  0.65           C  
ATOM   1708  C   ALA A 116     -17.319  35.401   9.357  1.00  0.65           C  
ATOM   1709  O   ALA A 116     -18.253  36.200   9.455  1.00  0.65           O  
ATOM   1710  CB  ALA A 116     -17.195  33.283  10.644  1.00  0.65           C  
ATOM   1711  H   ALA A 116     -16.135  32.576   8.417  1.00  0.65           H  
ATOM   1712  HA  ALA A 116     -18.641  33.744   9.131  1.00  0.65           H  
ATOM   1713 1HB  ALA A 116     -17.780  33.735  11.441  1.00  0.65           H  
ATOM   1714 2HB  ALA A 116     -17.381  32.218  10.620  1.00  0.65           H  
ATOM   1715 3HB  ALA A 116     -16.145  33.450  10.834  1.00  0.65           H  
ATOM   1716  N   ALA A 117     -16.045  35.780   9.215  1.00  0.65           N  
ATOM   1717  CA  ALA A 117     -15.659  37.184   9.220  1.00  0.65           C  
ATOM   1718  C   ALA A 117     -16.287  37.941   8.061  1.00  0.65           C  
ATOM   1719  O   ALA A 117     -16.701  39.097   8.209  1.00  0.65           O  
ATOM   1720  CB  ALA A 117     -14.166  37.294   9.156  1.00  0.65           C  
ATOM   1721  H   ALA A 117     -15.321  35.061   9.148  1.00  0.65           H  
ATOM   1722  HA  ALA A 117     -16.007  37.627  10.143  1.00  0.65           H  
ATOM   1723 1HB  ALA A 117     -13.897  38.324   9.200  1.00  0.65           H  
ATOM   1724 2HB  ALA A 117     -13.747  36.773   9.999  1.00  0.65           H  
ATOM   1725 3HB  ALA A 117     -13.803  36.853   8.236  1.00  0.65           H  
ATOM   1726  N   PHE A 118     -16.365  37.284   6.904  1.00  0.64           N  
ATOM   1727  CA  PHE A 118     -16.955  37.867   5.711  1.00  0.64           C  
ATOM   1728  C   PHE A 118     -18.410  38.156   6.017  1.00  0.64           C  
ATOM   1729  O   PHE A 118     -18.912  39.245   5.738  1.00  0.64           O  
ATOM   1730  CB  PHE A 118     -16.818  36.921   4.522  1.00  0.64           C  
ATOM   1731  CG  PHE A 118     -17.264  37.445   3.208  1.00  0.64           C  
ATOM   1732  CD1 PHE A 118     -16.417  38.236   2.481  1.00  0.64           C  
ATOM   1733  CD2 PHE A 118     -18.511  37.143   2.684  1.00  0.64           C  
ATOM   1734  CE1 PHE A 118     -16.777  38.711   1.254  1.00  0.64           C  
ATOM   1735  CE2 PHE A 118     -18.886  37.634   1.441  1.00  0.64           C  
ATOM   1736  CZ  PHE A 118     -18.007  38.422   0.723  1.00  0.64           C  
ATOM   1737  H   PHE A 118     -15.974  36.342   6.840  1.00  0.64           H  
ATOM   1738  HA  PHE A 118     -16.455  38.810   5.485  1.00  0.64           H  
ATOM   1739 1HB  PHE A 118     -15.774  36.617   4.430  1.00  0.64           H  
ATOM   1740 2HB  PHE A 118     -17.384  36.020   4.723  1.00  0.64           H  
ATOM   1741  HD1 PHE A 118     -15.444  38.472   2.895  1.00  0.64           H  
ATOM   1742  HD2 PHE A 118     -19.193  36.512   3.259  1.00  0.64           H  
ATOM   1743  HE1 PHE A 118     -16.086  39.325   0.708  1.00  0.64           H  
ATOM   1744  HE2 PHE A 118     -19.868  37.394   1.029  1.00  0.64           H  
ATOM   1745  HZ  PHE A 118     -18.287  38.811  -0.260  1.00  0.64           H  
ATOM   1746  N   LYS A 119     -19.108  37.169   6.591  1.00  0.64           N  
ATOM   1747  CA  LYS A 119     -20.505  37.379   6.912  1.00  0.64           C  
ATOM   1748  C   LYS A 119     -20.656  38.552   7.877  1.00  0.64           C  
ATOM   1749  O   LYS A 119     -21.516  39.404   7.664  1.00  0.64           O  
ATOM   1750  CB  LYS A 119     -21.162  36.129   7.493  1.00  0.64           C  
ATOM   1751  CG  LYS A 119     -22.676  36.305   7.682  1.00  0.64           C  
ATOM   1752  CD  LYS A 119     -23.332  35.051   8.177  1.00  0.64           C  
ATOM   1753  CE  LYS A 119     -24.835  35.212   8.299  1.00  0.64           C  
ATOM   1754  NZ  LYS A 119     -25.496  35.333   6.963  1.00  0.64           N  
ATOM   1755  H   LYS A 119     -18.661  36.275   6.797  1.00  0.64           H  
ATOM   1756  HA  LYS A 119     -21.031  37.635   5.992  1.00  0.64           H  
ATOM   1757 1HB  LYS A 119     -20.980  35.278   6.836  1.00  0.64           H  
ATOM   1758 2HB  LYS A 119     -20.715  35.898   8.464  1.00  0.64           H  
ATOM   1759 1HG  LYS A 119     -22.842  37.093   8.413  1.00  0.64           H  
ATOM   1760 2HG  LYS A 119     -23.134  36.606   6.740  1.00  0.64           H  
ATOM   1761 1HD  LYS A 119     -23.112  34.225   7.506  1.00  0.64           H  
ATOM   1762 2HD  LYS A 119     -22.928  34.830   9.153  1.00  0.64           H  
ATOM   1763 1HE  LYS A 119     -25.241  34.349   8.807  1.00  0.64           H  
ATOM   1764 2HE  LYS A 119     -25.052  36.104   8.883  1.00  0.64           H  
ATOM   1765 1HZ  LYS A 119     -26.492  35.432   7.095  1.00  0.64           H  
ATOM   1766 2HZ  LYS A 119     -25.136  36.142   6.476  1.00  0.64           H  
ATOM   1767 3HZ  LYS A 119     -25.309  34.501   6.421  1.00  0.64           H  
ATOM   1768  N   ILE A 120     -19.780  38.648   8.890  1.00  0.64           N  
ATOM   1769  CA  ILE A 120     -19.892  39.737   9.857  1.00  0.64           C  
ATOM   1770  C   ILE A 120     -19.801  41.055   9.116  1.00  0.64           C  
ATOM   1771  O   ILE A 120     -20.567  41.982   9.368  1.00  0.64           O  
ATOM   1772  CB  ILE A 120     -18.787  39.713  10.935  1.00  0.64           C  
ATOM   1773  CG1 ILE A 120     -18.937  38.527  11.839  1.00  0.64           C  
ATOM   1774  CG2 ILE A 120     -18.886  40.981  11.774  1.00  0.64           C  
ATOM   1775  CD1 ILE A 120     -17.745  38.266  12.748  1.00  0.64           C  
ATOM   1776  H   ILE A 120     -19.070  37.922   9.014  1.00  0.64           H  
ATOM   1777  HA  ILE A 120     -20.859  39.676  10.348  1.00  0.64           H  
ATOM   1778  HB  ILE A 120     -17.810  39.662  10.458  1.00  0.64           H  
ATOM   1779 1HG1 ILE A 120     -19.781  38.708  12.444  1.00  0.64           H  
ATOM   1780 2HG1 ILE A 120     -19.124  37.644  11.239  1.00  0.64           H  
ATOM   1781 1HG2 ILE A 120     -18.108  40.974  12.525  1.00  0.64           H  
ATOM   1782 2HG2 ILE A 120     -18.772  41.847  11.138  1.00  0.64           H  
ATOM   1783 3HG2 ILE A 120     -19.861  41.020  12.265  1.00  0.64           H  
ATOM   1784 1HD1 ILE A 120     -17.948  37.403  13.383  1.00  0.64           H  
ATOM   1785 2HD1 ILE A 120     -16.867  38.073  12.157  1.00  0.64           H  
ATOM   1786 3HD1 ILE A 120     -17.575  39.141  13.367  1.00  0.64           H  
ATOM   1787  N   ALA A 121     -18.857  41.150   8.187  1.00  0.64           N  
ATOM   1788  CA  ALA A 121     -18.724  42.354   7.394  1.00  0.64           C  
ATOM   1789  C   ALA A 121     -19.983  42.656   6.586  1.00  0.64           C  
ATOM   1790  O   ALA A 121     -20.465  43.790   6.553  1.00  0.64           O  
ATOM   1791  CB  ALA A 121     -17.571  42.192   6.444  1.00  0.64           C  
ATOM   1792  H   ALA A 121     -18.225  40.363   8.032  1.00  0.64           H  
ATOM   1793  HA  ALA A 121     -18.540  43.186   8.063  1.00  0.64           H  
ATOM   1794 1HB  ALA A 121     -17.473  43.107   5.883  1.00  0.64           H  
ATOM   1795 2HB  ALA A 121     -16.673  41.996   6.995  1.00  0.64           H  
ATOM   1796 3HB  ALA A 121     -17.756  41.371   5.770  1.00  0.64           H  
ATOM   1797  N   ARG A 122     -20.592  41.636   5.997  1.00  0.64           N  
ATOM   1798  CA  ARG A 122     -21.771  41.879   5.172  1.00  0.64           C  
ATOM   1799  C   ARG A 122     -22.992  42.270   6.026  1.00  0.64           C  
ATOM   1800  O   ARG A 122     -23.892  42.991   5.576  1.00  0.64           O  
ATOM   1801  CB  ARG A 122     -22.054  40.658   4.307  1.00  0.64           C  
ATOM   1802  CG  ARG A 122     -20.952  40.376   3.228  1.00  0.64           C  
ATOM   1803  CD  ARG A 122     -20.910  41.432   2.169  1.00  0.64           C  
ATOM   1804  NE  ARG A 122     -22.160  41.505   1.410  1.00  0.64           N  
ATOM   1805  CZ  ARG A 122     -22.446  40.780   0.303  1.00  0.64           C  
ATOM   1806  NH1 ARG A 122     -21.561  39.951  -0.195  1.00  0.64           N  
ATOM   1807  NH2 ARG A 122     -23.624  40.914  -0.286  1.00  0.64           N  
ATOM   1808  H   ARG A 122     -20.194  40.697   6.066  1.00  0.64           H  
ATOM   1809  HA  ARG A 122     -21.550  42.712   4.502  1.00  0.64           H  
ATOM   1810 1HB  ARG A 122     -22.127  39.777   4.945  1.00  0.64           H  
ATOM   1811 2HB  ARG A 122     -23.008  40.780   3.797  1.00  0.64           H  
ATOM   1812 1HG  ARG A 122     -19.974  40.353   3.710  1.00  0.64           H  
ATOM   1813 2HG  ARG A 122     -21.139  39.414   2.754  1.00  0.64           H  
ATOM   1814 1HD  ARG A 122     -20.732  42.404   2.633  1.00  0.64           H  
ATOM   1815 2HD  ARG A 122     -20.097  41.216   1.472  1.00  0.64           H  
ATOM   1816  HE  ARG A 122     -22.875  42.133   1.755  1.00  0.64           H  
ATOM   1817 1HH1 ARG A 122     -20.655  39.858   0.242  1.00  0.64           H  
ATOM   1818 2HH1 ARG A 122     -21.776  39.419  -1.028  1.00  0.64           H  
ATOM   1819 1HH2 ARG A 122     -24.308  41.554   0.091  1.00  0.64           H  
ATOM   1820 2HH2 ARG A 122     -23.837  40.375  -1.114  1.00  0.64           H  
ATOM   1821  N   LEU A 123     -22.966  41.905   7.305  1.00  0.65           N  
ATOM   1822  CA  LEU A 123     -24.056  42.221   8.217  1.00  0.65           C  
ATOM   1823  C   LEU A 123     -23.996  43.665   8.709  1.00  0.65           C  
ATOM   1824  O   LEU A 123     -24.889  44.115   9.428  1.00  0.65           O  
ATOM   1825  CB  LEU A 123     -24.041  41.286   9.421  1.00  0.65           C  
ATOM   1826  CG  LEU A 123     -24.334  39.829   9.168  1.00  0.65           C  
ATOM   1827  CD1 LEU A 123     -24.085  39.087  10.445  1.00  0.65           C  
ATOM   1828  CD2 LEU A 123     -25.748  39.657   8.701  1.00  0.65           C  
ATOM   1829  H   LEU A 123     -22.200  41.313   7.631  1.00  0.65           H  
ATOM   1830  HA  LEU A 123     -24.995  42.081   7.685  1.00  0.65           H  
ATOM   1831 1HB  LEU A 123     -23.057  41.333   9.872  1.00  0.65           H  
ATOM   1832 2HB  LEU A 123     -24.767  41.637  10.138  1.00  0.65           H  
ATOM   1833  HG  LEU A 123     -23.685  39.452   8.421  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 123     -24.266  38.032  10.293  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 123     -23.059  39.239  10.739  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 123     -24.741  39.464  11.227  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 123     -25.947  38.602   8.529  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 123     -26.429  40.038   9.462  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 123     -25.891  40.212   7.773  1.00  0.65           H  
ATOM   1840  N   THR A 124     -22.982  44.424   8.275  1.00  0.65           N  
ATOM   1841  CA  THR A 124     -22.876  45.823   8.660  1.00  0.65           C  
ATOM   1842  C   THR A 124     -23.855  46.663   7.844  1.00  0.65           C  
ATOM   1843  O   THR A 124     -24.072  47.837   8.142  1.00  0.65           O  
ATOM   1844  CB  THR A 124     -21.479  46.394   8.372  1.00  0.65           C  
ATOM   1845  OG1 THR A 124     -21.252  46.333   6.943  1.00  0.65           O  
ATOM   1846  CG2 THR A 124     -20.375  45.612   9.126  1.00  0.65           C  
ATOM   1847  H   THR A 124     -22.251  44.029   7.678  1.00  0.65           H  
ATOM   1848  HA  THR A 124     -23.113  45.923   9.719  1.00  0.65           H  
ATOM   1849  HB  THR A 124     -21.448  47.437   8.678  1.00  0.65           H  
ATOM   1850  HG1 THR A 124     -21.000  45.408   6.701  1.00  0.65           H  
ATOM   1851 1HG2 THR A 124     -19.397  46.034   8.888  1.00  0.65           H  
ATOM   1852 2HG2 THR A 124     -20.545  45.683  10.192  1.00  0.65           H  
ATOM   1853 3HG2 THR A 124     -20.397  44.576   8.840  1.00  0.65           H  
ATOM   1854  N   GLY A 125     -24.417  46.073   6.783  1.00  0.65           N  
ATOM   1855  CA  GLY A 125     -25.331  46.768   5.889  1.00  0.65           C  
ATOM   1856  C   GLY A 125     -24.621  47.289   4.644  1.00  0.65           C  
ATOM   1857  O   GLY A 125     -25.270  47.675   3.669  1.00  0.65           O  
ATOM   1858  H   GLY A 125     -24.203  45.095   6.573  1.00  0.65           H  
ATOM   1859 1HA  GLY A 125     -26.129  46.087   5.595  1.00  0.65           H  
ATOM   1860 2HA  GLY A 125     -25.797  47.597   6.419  1.00  0.65           H  
ATOM   1861  N   ARG A 126     -23.290  47.298   4.669  1.00  0.64           N  
ATOM   1862  CA  ARG A 126     -22.511  47.734   3.519  1.00  0.64           C  
ATOM   1863  C   ARG A 126     -22.131  46.448   2.780  1.00  0.64           C  
ATOM   1864  O   ARG A 126     -22.151  45.385   3.395  1.00  0.64           O  
ATOM   1865  CB  ARG A 126     -21.313  48.528   3.980  1.00  0.64           C  
ATOM   1866  CG  ARG A 126     -21.649  49.824   4.746  1.00  0.64           C  
ATOM   1867  CD  ARG A 126     -20.408  50.556   5.109  1.00  0.64           C  
ATOM   1868  NE  ARG A 126     -20.625  51.757   5.896  1.00  0.64           N  
ATOM   1869  CZ  ARG A 126     -19.620  52.582   6.286  1.00  0.64           C  
ATOM   1870  NH1 ARG A 126     -18.383  52.332   5.959  1.00  0.64           N  
ATOM   1871  NH2 ARG A 126     -19.844  53.663   6.998  1.00  0.64           N  
ATOM   1872  H   ARG A 126     -22.784  46.985   5.504  1.00  0.64           H  
ATOM   1873  HA  ARG A 126     -23.122  48.359   2.866  1.00  0.64           H  
ATOM   1874 1HB  ARG A 126     -20.759  47.929   4.667  1.00  0.64           H  
ATOM   1875 2HB  ARG A 126     -20.668  48.771   3.140  1.00  0.64           H  
ATOM   1876 1HG  ARG A 126     -22.270  50.462   4.128  1.00  0.64           H  
ATOM   1877 2HG  ARG A 126     -22.181  49.572   5.665  1.00  0.64           H  
ATOM   1878 1HD  ARG A 126     -19.769  49.894   5.684  1.00  0.64           H  
ATOM   1879 2HD  ARG A 126     -19.903  50.853   4.191  1.00  0.64           H  
ATOM   1880  HE  ARG A 126     -21.566  51.986   6.170  1.00  0.64           H  
ATOM   1881 1HH1 ARG A 126     -18.143  51.496   5.397  1.00  0.64           H  
ATOM   1882 2HH1 ARG A 126     -17.670  53.001   6.273  1.00  0.64           H  
ATOM   1883 1HH2 ARG A 126     -20.778  53.913   7.281  1.00  0.64           H  
ATOM   1884 2HH2 ARG A 126     -19.025  54.234   7.257  1.00  0.64           H  
ATOM   1885  N   SER A 127     -21.802  46.504   1.487  1.00  0.63           N  
ATOM   1886  CA  SER A 127     -21.484  45.244   0.799  1.00  0.63           C  
ATOM   1887  C   SER A 127     -20.060  45.031   0.261  1.00  0.63           C  
ATOM   1888  O   SER A 127     -19.683  43.888   0.003  1.00  0.63           O  
ATOM   1889  CB  SER A 127     -22.462  45.046  -0.347  1.00  0.63           C  
ATOM   1890  OG  SER A 127     -22.338  46.063  -1.298  1.00  0.63           O  
ATOM   1891  H   SER A 127     -21.784  47.387   0.993  1.00  0.63           H  
ATOM   1892  HA  SER A 127     -21.664  44.439   1.507  1.00  0.63           H  
ATOM   1893 1HB  SER A 127     -22.275  44.081  -0.817  1.00  0.63           H  
ATOM   1894 2HB  SER A 127     -23.479  45.030   0.043  1.00  0.63           H  
ATOM   1895  HG  SER A 127     -21.418  46.050  -1.577  1.00  0.63           H  
ATOM   1896  N   ARG A 128     -19.262  46.077   0.065  1.00  0.61           N  
ATOM   1897  CA  ARG A 128     -17.949  45.840  -0.532  1.00  0.61           C  
ATOM   1898  C   ARG A 128     -16.881  45.489   0.482  1.00  0.61           C  
ATOM   1899  O   ARG A 128     -16.728  46.117   1.541  1.00  0.61           O  
ATOM   1900  CB  ARG A 128     -17.473  47.001  -1.402  1.00  0.61           C  
ATOM   1901  CG  ARG A 128     -16.111  46.754  -2.079  1.00  0.61           C  
ATOM   1902  CD  ARG A 128     -15.783  47.725  -3.163  1.00  0.61           C  
ATOM   1903  NE  ARG A 128     -15.566  49.072  -2.704  1.00  0.61           N  
ATOM   1904  CZ  ARG A 128     -15.359  50.127  -3.518  1.00  0.61           C  
ATOM   1905  NH1 ARG A 128     -15.352  49.964  -4.827  1.00  0.61           N  
ATOM   1906  NH2 ARG A 128     -15.157  51.330  -3.012  1.00  0.61           N  
ATOM   1907  H   ARG A 128     -19.542  47.020   0.287  1.00  0.61           H  
ATOM   1908  HA  ARG A 128     -18.044  44.988  -1.204  1.00  0.61           H  
ATOM   1909 1HB  ARG A 128     -18.206  47.206  -2.178  1.00  0.61           H  
ATOM   1910 2HB  ARG A 128     -17.367  47.894  -0.812  1.00  0.61           H  
ATOM   1911 1HG  ARG A 128     -15.323  46.815  -1.327  1.00  0.61           H  
ATOM   1912 2HG  ARG A 128     -16.097  45.764  -2.523  1.00  0.61           H  
ATOM   1913 1HD  ARG A 128     -14.868  47.393  -3.629  1.00  0.61           H  
ATOM   1914 2HD  ARG A 128     -16.580  47.737  -3.903  1.00  0.61           H  
ATOM   1915  HE  ARG A 128     -15.564  49.236  -1.717  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 128     -15.497  49.027  -5.245  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 128     -15.191  50.751  -5.432  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 128     -15.152  51.472  -2.011  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 128     -15.000  52.114  -3.630  1.00  0.61           H  
ATOM   1920  N   ILE A 129     -16.173  44.441   0.147  1.00  0.60           N  
ATOM   1921  CA  ILE A 129     -15.100  43.941   0.957  1.00  0.60           C  
ATOM   1922  C   ILE A 129     -13.799  44.151   0.208  1.00  0.60           C  
ATOM   1923  O   ILE A 129     -13.697  43.796  -0.968  1.00  0.60           O  
ATOM   1924  CB  ILE A 129     -15.333  42.457   1.226  1.00  0.60           C  
ATOM   1925  CG1 ILE A 129     -16.708  42.241   1.854  1.00  0.60           C  
ATOM   1926  CG2 ILE A 129     -14.269  41.944   2.093  1.00  0.60           C  
ATOM   1927  CD1 ILE A 129     -16.840  42.832   3.143  1.00  0.60           C  
ATOM   1928  H   ILE A 129     -16.382  43.980  -0.739  1.00  0.60           H  
ATOM   1929  HA  ILE A 129     -15.062  44.488   1.896  1.00  0.60           H  
ATOM   1930  HB  ILE A 129     -15.333  41.939   0.298  1.00  0.60           H  
ATOM   1931 1HG1 ILE A 129     -17.460  42.678   1.192  1.00  0.60           H  
ATOM   1932 2HG1 ILE A 129     -16.915  41.214   1.960  1.00  0.60           H  
ATOM   1933 1HG2 ILE A 129     -14.445  40.904   2.268  1.00  0.60           H  
ATOM   1934 2HG2 ILE A 129     -13.297  42.079   1.617  1.00  0.60           H  
ATOM   1935 3HG2 ILE A 129     -14.290  42.488   3.037  1.00  0.60           H  
ATOM   1936 1HD1 ILE A 129     -17.851  42.661   3.517  1.00  0.60           H  
ATOM   1937 2HD1 ILE A 129     -16.119  42.372   3.804  1.00  0.60           H  
ATOM   1938 3HD1 ILE A 129     -16.640  43.886   3.065  1.00  0.60           H  
ATOM   1939  N   LEU A 130     -12.829  44.759   0.857  1.00  0.60           N  
ATOM   1940  CA  LEU A 130     -11.557  44.961   0.211  1.00  0.60           C  
ATOM   1941  C   LEU A 130     -10.608  43.904   0.755  1.00  0.60           C  
ATOM   1942  O   LEU A 130     -10.656  43.593   1.949  1.00  0.60           O  
ATOM   1943  CB  LEU A 130     -11.063  46.396   0.454  1.00  0.60           C  
ATOM   1944  CG  LEU A 130     -12.038  47.519  -0.053  1.00  0.60           C  
ATOM   1945  CD1 LEU A 130     -11.481  48.898   0.272  1.00  0.60           C  
ATOM   1946  CD2 LEU A 130     -12.239  47.365  -1.545  1.00  0.60           C  
ATOM   1947  H   LEU A 130     -12.976  45.065   1.815  1.00  0.60           H  
ATOM   1948  HA  LEU A 130     -11.672  44.819  -0.856  1.00  0.60           H  
ATOM   1949 1HB  LEU A 130     -10.916  46.528   1.511  1.00  0.60           H  
ATOM   1950 2HB  LEU A 130     -10.112  46.529  -0.046  1.00  0.60           H  
ATOM   1951  HG  LEU A 130     -12.995  47.416   0.455  1.00  0.60           H  
ATOM   1952 1HD1 LEU A 130     -12.173  49.666  -0.077  1.00  0.60           H  
ATOM   1953 2HD1 LEU A 130     -11.347  49.000   1.348  1.00  0.60           H  
ATOM   1954 3HD1 LEU A 130     -10.529  49.020  -0.228  1.00  0.60           H  
ATOM   1955 1HD2 LEU A 130     -12.922  48.131  -1.905  1.00  0.60           H  
ATOM   1956 2HD2 LEU A 130     -11.281  47.467  -2.058  1.00  0.60           H  
ATOM   1957 3HD2 LEU A 130     -12.656  46.378  -1.750  1.00  0.60           H  
ATOM   1958  N   ALA A 131      -9.748  43.363  -0.097  1.00  0.61           N  
ATOM   1959  CA  ALA A 131      -8.804  42.346   0.360  1.00  0.61           C  
ATOM   1960  C   ALA A 131      -7.432  42.534  -0.256  1.00  0.61           C  
ATOM   1961  O   ALA A 131      -7.285  42.950  -1.401  1.00  0.61           O  
ATOM   1962  CB  ALA A 131      -9.345  40.971   0.015  1.00  0.61           C  
ATOM   1963  H   ALA A 131      -9.804  43.626  -1.083  1.00  0.61           H  
ATOM   1964  HA  ALA A 131      -8.693  42.431   1.441  1.00  0.61           H  
ATOM   1965 1HB  ALA A 131      -8.652  40.203   0.370  1.00  0.61           H  
ATOM   1966 2HB  ALA A 131     -10.315  40.831   0.490  1.00  0.61           H  
ATOM   1967 3HB  ALA A 131      -9.462  40.883  -1.058  1.00  0.61           H  
ATOM   1968  N   ALA A 132      -6.407  42.255   0.514  1.00  0.63           N  
ATOM   1969  CA  ALA A 132      -5.069  42.421  -0.031  1.00  0.63           C  
ATOM   1970  C   ALA A 132      -4.732  41.466  -1.193  1.00  0.63           C  
ATOM   1971  O   ALA A 132      -5.033  40.266  -1.160  1.00  0.63           O  
ATOM   1972  CB  ALA A 132      -4.057  42.245   1.072  1.00  0.63           C  
ATOM   1973  H   ALA A 132      -6.566  41.975   1.487  1.00  0.63           H  
ATOM   1974  HA  ALA A 132      -4.994  43.438  -0.407  1.00  0.63           H  
ATOM   1975 1HB  ALA A 132      -3.074  42.424   0.644  1.00  0.63           H  
ATOM   1976 2HB  ALA A 132      -4.252  42.958   1.871  1.00  0.63           H  
ATOM   1977 3HB  ALA A 132      -4.111  41.233   1.463  1.00  0.63           H  
ATOM   1978  N   VAL A 133      -4.002  41.998  -2.167  1.00  0.65           N  
ATOM   1979  CA  VAL A 133      -3.439  41.235  -3.274  1.00  0.65           C  
ATOM   1980  C   VAL A 133      -2.362  40.378  -2.667  1.00  0.65           C  
ATOM   1981  O   VAL A 133      -1.664  40.822  -1.756  1.00  0.65           O  
ATOM   1982  CB  VAL A 133      -2.878  42.111  -4.394  1.00  0.65           C  
ATOM   1983  CG1 VAL A 133      -2.177  41.274  -5.438  1.00  0.65           C  
ATOM   1984  CG2 VAL A 133      -4.002  42.846  -5.063  1.00  0.65           C  
ATOM   1985  H   VAL A 133      -3.841  42.996  -2.136  1.00  0.65           H  
ATOM   1986  HA  VAL A 133      -4.211  40.604  -3.703  1.00  0.65           H  
ATOM   1987  HB  VAL A 133      -2.170  42.786  -3.975  1.00  0.65           H  
ATOM   1988 1HG1 VAL A 133      -1.786  41.921  -6.220  1.00  0.65           H  
ATOM   1989 2HG1 VAL A 133      -1.369  40.741  -4.999  1.00  0.65           H  
ATOM   1990 3HG1 VAL A 133      -2.881  40.564  -5.872  1.00  0.65           H  
ATOM   1991 1HG2 VAL A 133      -3.609  43.484  -5.853  1.00  0.65           H  
ATOM   1992 2HG2 VAL A 133      -4.689  42.121  -5.490  1.00  0.65           H  
ATOM   1993 3HG2 VAL A 133      -4.517  43.437  -4.352  1.00  0.65           H  
ATOM   1994  N   HIS A 134      -2.293  39.133  -3.112  1.00  0.69           N  
ATOM   1995  CA  HIS A 134      -1.414  38.083  -2.626  1.00  0.69           C  
ATOM   1996  C   HIS A 134      -1.880  37.515  -1.283  1.00  0.69           C  
ATOM   1997  O   HIS A 134      -1.266  36.577  -0.769  1.00  0.69           O  
ATOM   1998  CB  HIS A 134       0.022  38.612  -2.401  1.00  0.69           C  
ATOM   1999  CG  HIS A 134       0.644  39.381  -3.532  1.00  0.69           C  
ATOM   2000  ND1 HIS A 134       0.899  38.828  -4.769  1.00  0.69           N  
ATOM   2001  CD2 HIS A 134       1.081  40.666  -3.593  1.00  0.69           C  
ATOM   2002  CE1 HIS A 134       1.457  39.742  -5.548  1.00  0.69           C  
ATOM   2003  NE2 HIS A 134       1.576  40.865  -4.857  1.00  0.69           N  
ATOM   2004  H   HIS A 134      -2.881  38.865  -3.896  1.00  0.69           H  
ATOM   2005  HA  HIS A 134      -1.386  37.270  -3.350  1.00  0.69           H  
ATOM   2006 1HB  HIS A 134       0.071  39.212  -1.494  1.00  0.69           H  
ATOM   2007 2HB  HIS A 134       0.669  37.781  -2.227  1.00  0.69           H  
ATOM   2008  HD1 HIS A 134       0.704  37.888  -5.049  1.00  0.69           H  
ATOM   2009  HD2 HIS A 134       1.090  41.475  -2.860  1.00  0.69           H  
ATOM   2010  HE1 HIS A 134       1.733  39.501  -6.574  1.00  0.69           H  
ATOM   2011  N   GLY A 135      -3.011  37.990  -0.747  1.00  0.72           N  
ATOM   2012  CA  GLY A 135      -3.485  37.436   0.507  1.00  0.72           C  
ATOM   2013  C   GLY A 135      -4.040  36.040   0.293  1.00  0.72           C  
ATOM   2014  O   GLY A 135      -4.666  35.771  -0.733  1.00  0.72           O  
ATOM   2015  H   GLY A 135      -3.530  38.764  -1.162  1.00  0.72           H  
ATOM   2016 1HA  GLY A 135      -2.667  37.410   1.223  1.00  0.72           H  
ATOM   2017 2HA  GLY A 135      -4.260  38.083   0.921  1.00  0.72           H  
ATOM   2018  N   PHE A 136      -3.878  35.169   1.281  1.00  0.75           N  
ATOM   2019  CA  PHE A 136      -4.461  33.830   1.198  1.00  0.75           C  
ATOM   2020  C   PHE A 136      -5.344  33.573   2.371  1.00  0.75           C  
ATOM   2021  O   PHE A 136      -4.888  33.569   3.511  1.00  0.75           O  
ATOM   2022  CB  PHE A 136      -3.410  32.738   1.175  1.00  0.75           C  
ATOM   2023  CG  PHE A 136      -3.973  31.353   1.026  1.00  0.75           C  
ATOM   2024  CD1 PHE A 136      -4.355  30.862  -0.221  1.00  0.75           C  
ATOM   2025  CD2 PHE A 136      -4.114  30.534   2.129  1.00  0.75           C  
ATOM   2026  CE1 PHE A 136      -4.870  29.585  -0.346  1.00  0.75           C  
ATOM   2027  CE2 PHE A 136      -4.624  29.260   2.005  1.00  0.75           C  
ATOM   2028  CZ  PHE A 136      -5.003  28.786   0.767  1.00  0.75           C  
ATOM   2029  H   PHE A 136      -3.328  35.456   2.094  1.00  0.75           H  
ATOM   2030  HA  PHE A 136      -5.069  33.761   0.305  1.00  0.75           H  
ATOM   2031 1HB  PHE A 136      -2.754  32.904   0.393  1.00  0.75           H  
ATOM   2032 2HB  PHE A 136      -2.833  32.776   2.097  1.00  0.75           H  
ATOM   2033  HD1 PHE A 136      -4.248  31.496  -1.101  1.00  0.75           H  
ATOM   2034  HD2 PHE A 136      -3.813  30.910   3.107  1.00  0.75           H  
ATOM   2035  HE1 PHE A 136      -5.170  29.211  -1.319  1.00  0.75           H  
ATOM   2036  HE2 PHE A 136      -4.727  28.630   2.889  1.00  0.75           H  
ATOM   2037  HZ  PHE A 136      -5.403  27.785   0.673  1.00  0.75           H  
ATOM   2038  N   HIS A 137      -6.609  33.313   2.094  1.00  0.79           N  
ATOM   2039  CA  HIS A 137      -7.538  33.118   3.187  1.00  0.79           C  
ATOM   2040  C   HIS A 137      -8.245  31.761   3.197  1.00  0.79           C  
ATOM   2041  O   HIS A 137      -9.052  31.488   4.089  1.00  0.79           O  
ATOM   2042  CB  HIS A 137      -8.544  34.262   3.161  1.00  0.79           C  
ATOM   2043  CG  HIS A 137      -7.925  35.629   3.395  1.00  0.79           C  
ATOM   2044  ND1 HIS A 137      -7.338  35.995   4.588  1.00  0.79           N  
ATOM   2045  CD2 HIS A 137      -7.803  36.688   2.585  1.00  0.79           C  
ATOM   2046  CE1 HIS A 137      -6.884  37.236   4.486  1.00  0.79           C  
ATOM   2047  NE2 HIS A 137      -7.158  37.678   3.279  1.00  0.79           N  
ATOM   2048  H   HIS A 137      -6.944  33.305   1.125  1.00  0.79           H  
ATOM   2049  HA  HIS A 137      -6.997  33.194   4.132  1.00  0.79           H  
ATOM   2050 1HB  HIS A 137      -9.027  34.281   2.176  1.00  0.79           H  
ATOM   2051 2HB  HIS A 137      -9.322  34.099   3.882  1.00  0.79           H  
ATOM   2052  HD1 HIS A 137      -7.211  35.407   5.424  1.00  0.79           H  
ATOM   2053  HD2 HIS A 137      -8.099  36.846   1.593  1.00  0.79           H  
ATOM   2054  HE1 HIS A 137      -6.382  37.719   5.320  1.00  0.79           H  
ATOM   2055  N   GLY A 138      -7.953  30.905   2.221  1.00  0.82           N  
ATOM   2056  CA  GLY A 138      -8.608  29.600   2.173  1.00  0.82           C  
ATOM   2057  C   GLY A 138      -8.933  29.128   0.761  1.00  0.82           C  
ATOM   2058  O   GLY A 138      -8.555  29.762  -0.223  1.00  0.82           O  
ATOM   2059  H   GLY A 138      -7.275  31.157   1.516  1.00  0.82           H  
ATOM   2060 1HA  GLY A 138      -7.968  28.865   2.660  1.00  0.82           H  
ATOM   2061 2HA  GLY A 138      -9.526  29.645   2.750  1.00  0.82           H  
ATOM   2062  N   ARG A 139      -9.623  27.984   0.677  1.00  0.84           N  
ATOM   2063  CA  ARG A 139      -9.986  27.380  -0.604  1.00  0.84           C  
ATOM   2064  C   ARG A 139     -11.487  27.080  -0.763  1.00  0.84           C  
ATOM   2065  O   ARG A 139     -11.867  26.196  -1.533  1.00  0.84           O  
ATOM   2066  CB  ARG A 139      -9.187  26.108  -0.824  1.00  0.84           C  
ATOM   2067  CG  ARG A 139      -7.687  26.328  -1.016  1.00  0.84           C  
ATOM   2068  CD  ARG A 139      -6.953  25.060  -1.284  1.00  0.84           C  
ATOM   2069  NE  ARG A 139      -6.883  24.212  -0.104  1.00  0.84           N  
ATOM   2070  CZ  ARG A 139      -7.598  23.077   0.088  1.00  0.84           C  
ATOM   2071  NH1 ARG A 139      -8.449  22.667  -0.829  1.00  0.84           N  
ATOM   2072  NH2 ARG A 139      -7.448  22.373   1.200  1.00  0.84           N  
ATOM   2073  H   ARG A 139      -9.905  27.523   1.529  1.00  0.84           H  
ATOM   2074  HA  ARG A 139      -9.705  28.079  -1.387  1.00  0.84           H  
ATOM   2075 1HB  ARG A 139      -9.323  25.436   0.022  1.00  0.84           H  
ATOM   2076 2HB  ARG A 139      -9.561  25.598  -1.713  1.00  0.84           H  
ATOM   2077 1HG  ARG A 139      -7.519  27.016  -1.848  1.00  0.84           H  
ATOM   2078 2HG  ARG A 139      -7.280  26.757  -0.109  1.00  0.84           H  
ATOM   2079 1HD  ARG A 139      -7.453  24.504  -2.074  1.00  0.84           H  
ATOM   2080 2HD  ARG A 139      -5.933  25.291  -1.591  1.00  0.84           H  
ATOM   2081  HE  ARG A 139      -6.216  24.492   0.614  1.00  0.84           H  
ATOM   2082 1HH1 ARG A 139      -8.580  23.206  -1.672  1.00  0.84           H  
ATOM   2083 2HH1 ARG A 139      -8.981  21.821  -0.682  1.00  0.84           H  
ATOM   2084 1HH2 ARG A 139      -6.809  22.681   1.922  1.00  0.84           H  
ATOM   2085 2HH2 ARG A 139      -7.983  21.529   1.335  1.00  0.84           H  
ATOM   2086  N   THR A 140     -12.334  27.800  -0.033  1.00  0.86           N  
ATOM   2087  CA  THR A 140     -13.792  27.630  -0.146  1.00  0.86           C  
ATOM   2088  C   THR A 140     -14.283  28.749  -1.021  1.00  0.86           C  
ATOM   2089  O   THR A 140     -13.565  29.718  -1.167  1.00  0.86           O  
ATOM   2090  CB  THR A 140     -14.489  27.724   1.216  1.00  0.86           C  
ATOM   2091  OG1 THR A 140     -14.301  29.057   1.773  1.00  0.86           O  
ATOM   2092  CG2 THR A 140     -13.930  26.684   2.181  1.00  0.86           C  
ATOM   2093  H   THR A 140     -11.962  28.517   0.576  1.00  0.86           H  
ATOM   2094  HA  THR A 140     -14.023  26.676  -0.621  1.00  0.86           H  
ATOM   2095  HB  THR A 140     -15.557  27.553   1.085  1.00  0.86           H  
ATOM   2096  HG1 THR A 140     -15.019  29.196   2.436  1.00  0.86           H  
ATOM   2097 1HG2 THR A 140     -14.443  26.769   3.145  1.00  0.86           H  
ATOM   2098 2HG2 THR A 140     -14.087  25.688   1.770  1.00  0.86           H  
ATOM   2099 3HG2 THR A 140     -12.870  26.848   2.318  1.00  0.86           H  
ATOM   2100  N   MET A 141     -15.507  28.736  -1.528  1.00  0.85           N  
ATOM   2101  CA  MET A 141     -15.839  29.896  -2.357  1.00  0.85           C  
ATOM   2102  C   MET A 141     -15.854  31.201  -1.565  1.00  0.85           C  
ATOM   2103  O   MET A 141     -15.437  32.252  -2.066  1.00  0.85           O  
ATOM   2104  CB  MET A 141     -17.171  29.699  -3.047  1.00  0.85           C  
ATOM   2105  CG  MET A 141     -17.152  28.625  -4.102  1.00  0.85           C  
ATOM   2106  SD  MET A 141     -15.863  28.911  -5.314  1.00  0.85           S  
ATOM   2107  CE  MET A 141     -16.345  30.487  -5.986  1.00  0.85           C  
ATOM   2108  H   MET A 141     -16.142  27.961  -1.397  1.00  0.85           H  
ATOM   2109  HA  MET A 141     -15.080  29.996  -3.126  1.00  0.85           H  
ATOM   2110 1HB  MET A 141     -17.931  29.441  -2.311  1.00  0.85           H  
ATOM   2111 2HB  MET A 141     -17.478  30.634  -3.520  1.00  0.85           H  
ATOM   2112 1HG  MET A 141     -16.980  27.656  -3.635  1.00  0.85           H  
ATOM   2113 2HG  MET A 141     -18.113  28.594  -4.616  1.00  0.85           H  
ATOM   2114 1HE  MET A 141     -15.645  30.783  -6.749  1.00  0.85           H  
ATOM   2115 2HE  MET A 141     -17.339  30.416  -6.426  1.00  0.85           H  
ATOM   2116 3HE  MET A 141     -16.347  31.226  -5.193  1.00  0.85           H  
ATOM   2117  N   GLY A 142     -16.286  31.131  -0.308  1.00  0.83           N  
ATOM   2118  CA  GLY A 142     -16.326  32.320   0.522  1.00  0.83           C  
ATOM   2119  C   GLY A 142     -14.925  32.875   0.773  1.00  0.83           C  
ATOM   2120  O   GLY A 142     -14.731  34.090   0.780  1.00  0.83           O  
ATOM   2121  H   GLY A 142     -16.594  30.246   0.073  1.00  0.83           H  
ATOM   2122 1HA  GLY A 142     -16.933  33.080   0.028  1.00  0.83           H  
ATOM   2123 2HA  GLY A 142     -16.817  32.086   1.462  1.00  0.83           H  
ATOM   2124  N   SER A 143     -13.939  31.987   0.973  1.00  0.80           N  
ATOM   2125  CA  SER A 143     -12.576  32.448   1.219  1.00  0.80           C  
ATOM   2126  C   SER A 143     -11.773  32.698  -0.065  1.00  0.80           C  
ATOM   2127  O   SER A 143     -10.915  33.582  -0.104  1.00  0.80           O  
ATOM   2128  CB  SER A 143     -11.881  31.470   2.125  1.00  0.80           C  
ATOM   2129  OG  SER A 143     -11.793  30.208   1.533  1.00  0.80           O  
ATOM   2130  H   SER A 143     -14.136  30.983   0.985  1.00  0.80           H  
ATOM   2131  HA  SER A 143     -12.640  33.395   1.756  1.00  0.80           H  
ATOM   2132 1HB  SER A 143     -10.898  31.841   2.334  1.00  0.80           H  
ATOM   2133 2HB  SER A 143     -12.414  31.393   3.075  1.00  0.80           H  
ATOM   2134  HG  SER A 143     -12.710  29.862   1.567  1.00  0.80           H  
ATOM   2135  N   LEU A 144     -12.112  32.014  -1.158  1.00  0.77           N  
ATOM   2136  CA  LEU A 144     -11.456  32.237  -2.446  1.00  0.77           C  
ATOM   2137  C   LEU A 144     -11.744  33.634  -2.895  1.00  0.77           C  
ATOM   2138  O   LEU A 144     -10.870  34.329  -3.399  1.00  0.77           O  
ATOM   2139  CB  LEU A 144     -11.930  31.239  -3.494  1.00  0.77           C  
ATOM   2140  CG  LEU A 144     -11.417  29.841  -3.328  1.00  0.77           C  
ATOM   2141  CD1 LEU A 144     -12.199  28.948  -4.181  1.00  0.77           C  
ATOM   2142  CD2 LEU A 144      -9.958  29.810  -3.760  1.00  0.77           C  
ATOM   2143  H   LEU A 144     -12.814  31.293  -1.092  1.00  0.77           H  
ATOM   2144  HA  LEU A 144     -10.381  32.118  -2.315  1.00  0.77           H  
ATOM   2145 1HB  LEU A 144     -13.017  31.203  -3.468  1.00  0.77           H  
ATOM   2146 2HB  LEU A 144     -11.621  31.591  -4.476  1.00  0.77           H  
ATOM   2147  HG  LEU A 144     -11.492  29.528  -2.306  1.00  0.77           H  
ATOM   2148 1HD1 LEU A 144     -11.823  27.928  -4.092  1.00  0.77           H  
ATOM   2149 2HD1 LEU A 144     -13.226  28.969  -3.883  1.00  0.77           H  
ATOM   2150 3HD1 LEU A 144     -12.110  29.296  -5.183  1.00  0.77           H  
ATOM   2151 1HD2 LEU A 144      -9.571  28.798  -3.665  1.00  0.77           H  
ATOM   2152 2HD2 LEU A 144      -9.880  30.130  -4.801  1.00  0.77           H  
ATOM   2153 3HD2 LEU A 144      -9.377  30.484  -3.124  1.00  0.77           H  
ATOM   2154  N   ALA A 145     -12.940  34.104  -2.573  1.00  0.75           N  
ATOM   2155  CA  ALA A 145     -13.367  35.439  -2.913  1.00  0.75           C  
ATOM   2156  C   ALA A 145     -12.406  36.489  -2.403  1.00  0.75           C  
ATOM   2157  O   ALA A 145     -12.261  37.531  -3.021  1.00  0.75           O  
ATOM   2158  CB  ALA A 145     -14.714  35.706  -2.292  1.00  0.75           C  
ATOM   2159  H   ALA A 145     -13.625  33.476  -2.146  1.00  0.75           H  
ATOM   2160  HA  ALA A 145     -13.431  35.512  -3.994  1.00  0.75           H  
ATOM   2161 1HB  ALA A 145     -15.059  36.695  -2.569  1.00  0.75           H  
ATOM   2162 2HB  ALA A 145     -15.410  34.977  -2.620  1.00  0.75           H  
ATOM   2163 3HB  ALA A 145     -14.629  35.641  -1.210  1.00  0.75           H  
ATOM   2164  N   LEU A 146     -11.782  36.226  -1.254  1.00  0.76           N  
ATOM   2165  CA  LEU A 146     -10.886  37.146  -0.584  1.00  0.76           C  
ATOM   2166  C   LEU A 146      -9.419  36.908  -0.901  1.00  0.76           C  
ATOM   2167  O   LEU A 146      -8.559  37.686  -0.488  1.00  0.76           O  
ATOM   2168  CB  LEU A 146     -11.091  36.967   0.908  1.00  0.76           C  
ATOM   2169  CG  LEU A 146     -12.466  37.254   1.387  1.00  0.76           C  
ATOM   2170  CD1 LEU A 146     -12.565  36.879   2.838  1.00  0.76           C  
ATOM   2171  CD2 LEU A 146     -12.731  38.718   1.178  1.00  0.76           C  
ATOM   2172  H   LEU A 146     -11.896  35.311  -0.825  1.00  0.76           H  
ATOM   2173  HA  LEU A 146     -11.144  38.158  -0.877  1.00  0.76           H  
ATOM   2174 1HB  LEU A 146     -10.848  35.936   1.172  1.00  0.76           H  
ATOM   2175 2HB  LEU A 146     -10.415  37.634   1.438  1.00  0.76           H  
ATOM   2176  HG  LEU A 146     -13.196  36.661   0.826  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 146     -13.561  37.090   3.211  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 146     -12.357  35.815   2.955  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 146     -11.838  37.448   3.394  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 146     -13.718  38.943   1.513  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 146     -12.009  39.305   1.741  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 146     -12.643  38.955   0.127  1.00  0.76           H  
ATOM   2183  N   THR A 147      -9.121  35.822  -1.600  1.00  0.81           N  
ATOM   2184  CA  THR A 147      -7.747  35.441  -1.870  1.00  0.81           C  
ATOM   2185  C   THR A 147      -7.228  36.204  -3.075  1.00  0.81           C  
ATOM   2186  O   THR A 147      -7.843  36.216  -4.136  1.00  0.81           O  
ATOM   2187  CB  THR A 147      -7.638  33.897  -2.011  1.00  0.81           C  
ATOM   2188  OG1 THR A 147      -7.985  33.267  -0.728  1.00  0.81           O  
ATOM   2189  CG2 THR A 147      -6.288  33.428  -2.502  1.00  0.81           C  
ATOM   2190  H   THR A 147      -9.866  35.246  -1.984  1.00  0.81           H  
ATOM   2191  HA  THR A 147      -7.140  35.728  -1.012  1.00  0.81           H  
ATOM   2192  HB  THR A 147      -8.374  33.574  -2.745  1.00  0.81           H  
ATOM   2193  HG1 THR A 147      -8.925  33.467  -0.508  1.00  0.81           H  
ATOM   2194 1HG2 THR A 147      -6.294  32.343  -2.603  1.00  0.81           H  
ATOM   2195 2HG2 THR A 147      -6.111  33.873  -3.459  1.00  0.81           H  
ATOM   2196 3HG2 THR A 147      -5.509  33.714  -1.829  1.00  0.81           H  
ATOM   2197  N   GLY A 148      -6.088  36.848  -2.893  1.00  0.89           N  
ATOM   2198  CA  GLY A 148      -5.470  37.733  -3.869  1.00  0.89           C  
ATOM   2199  C   GLY A 148      -4.483  37.014  -4.760  1.00  0.89           C  
ATOM   2200  O   GLY A 148      -3.507  37.607  -5.219  1.00  0.89           O  
ATOM   2201  H   GLY A 148      -5.618  36.711  -2.000  1.00  0.89           H  
ATOM   2202 1HA  GLY A 148      -6.241  38.193  -4.484  1.00  0.89           H  
ATOM   2203 2HA  GLY A 148      -4.979  38.533  -3.331  1.00  0.89           H  
ATOM   2204  N   GLN A 149      -4.708  35.726  -4.920  1.00  0.99           N  
ATOM   2205  CA  GLN A 149      -3.844  34.822  -5.641  1.00  0.99           C  
ATOM   2206  C   GLN A 149      -4.606  34.171  -6.795  1.00  0.99           C  
ATOM   2207  O   GLN A 149      -5.348  33.205  -6.559  1.00  0.99           O  
ATOM   2208  CB  GLN A 149      -3.317  33.742  -4.717  1.00  0.99           C  
ATOM   2209  CG  GLN A 149      -2.497  34.267  -3.584  1.00  0.99           C  
ATOM   2210  CD  GLN A 149      -1.986  33.182  -2.723  1.00  0.99           C  
ATOM   2211  OE1 GLN A 149      -2.043  31.990  -3.067  1.00  0.99           O  
ATOM   2212  NE2 GLN A 149      -1.470  33.569  -1.603  1.00  0.99           N  
ATOM   2213  H   GLN A 149      -5.547  35.359  -4.498  1.00  0.99           H  
ATOM   2214  HA  GLN A 149      -2.991  35.383  -5.985  1.00  0.99           H  
ATOM   2215 1HB  GLN A 149      -4.127  33.153  -4.326  1.00  0.99           H  
ATOM   2216 2HB  GLN A 149      -2.677  33.060  -5.293  1.00  0.99           H  
ATOM   2217 1HG  GLN A 149      -1.644  34.815  -3.984  1.00  0.99           H  
ATOM   2218 2HG  GLN A 149      -3.110  34.928  -2.964  1.00  0.99           H  
ATOM   2219 1HE2 GLN A 149      -1.078  32.889  -0.975  1.00  0.99           H  
ATOM   2220 2HE2 GLN A 149      -1.466  34.575  -1.352  1.00  0.99           H  
ATOM   2221  N   PRO A 150      -4.491  34.691  -8.038  1.00  1.10           N  
ATOM   2222  CA  PRO A 150      -5.241  34.267  -9.202  1.00  1.10           C  
ATOM   2223  C   PRO A 150      -4.961  32.810  -9.536  1.00  1.10           C  
ATOM   2224  O   PRO A 150      -5.810  32.119 -10.088  1.00  1.10           O  
ATOM   2225  CB  PRO A 150      -4.750  35.217 -10.304  1.00  1.10           C  
ATOM   2226  CG  PRO A 150      -3.394  35.685  -9.848  1.00  1.10           C  
ATOM   2227  CD  PRO A 150      -3.462  35.719  -8.335  1.00  1.10           C  
ATOM   2228  HA  PRO A 150      -6.308  34.428  -9.022  1.00  1.10           H  
ATOM   2229 1HB  PRO A 150      -4.702  34.671 -11.265  1.00  1.10           H  
ATOM   2230 2HB  PRO A 150      -5.468  36.035 -10.445  1.00  1.10           H  
ATOM   2231 1HG  PRO A 150      -2.617  34.998 -10.220  1.00  1.10           H  
ATOM   2232 2HG  PRO A 150      -3.174  36.671 -10.285  1.00  1.10           H  
ATOM   2233 1HD  PRO A 150      -2.465  35.411  -7.995  1.00  1.10           H  
ATOM   2234 2HD  PRO A 150      -3.760  36.707  -7.950  1.00  1.10           H  
ATOM   2235  N   ASP A 151      -3.816  32.267  -9.099  1.00  1.22           N  
ATOM   2236  CA  ASP A 151      -3.572  30.863  -9.416  1.00  1.22           C  
ATOM   2237  C   ASP A 151      -4.566  29.946  -8.686  1.00  1.22           C  
ATOM   2238  O   ASP A 151      -4.701  28.774  -9.038  1.00  1.22           O  
ATOM   2239  CB  ASP A 151      -2.116  30.430  -9.155  1.00  1.22           C  
ATOM   2240  CG  ASP A 151      -1.608  30.548  -7.715  1.00  1.22           C  
ATOM   2241  OD1 ASP A 151      -1.456  31.642  -7.233  1.00  1.22           O  
ATOM   2242  OD2 ASP A 151      -1.347  29.506  -7.113  1.00  1.22           O  
ATOM   2243  H   ASP A 151      -3.120  32.814  -8.615  1.00  1.22           H  
ATOM   2244  HA  ASP A 151      -3.741  30.733 -10.486  1.00  1.22           H  
ATOM   2245 1HB  ASP A 151      -2.002  29.392  -9.461  1.00  1.22           H  
ATOM   2246 2HB  ASP A 151      -1.454  31.022  -9.790  1.00  1.22           H  
ATOM   2247  N   LYS A 152      -5.248  30.474  -7.654  1.00  1.31           N  
ATOM   2248  CA  LYS A 152      -6.287  29.727  -6.973  1.00  1.31           C  
ATOM   2249  C   LYS A 152      -7.633  30.184  -7.513  1.00  1.31           C  
ATOM   2250  O   LYS A 152      -8.446  29.378  -7.958  1.00  1.31           O  
ATOM   2251  CB  LYS A 152      -6.259  29.946  -5.450  1.00  1.31           C  
ATOM   2252  CG  LYS A 152      -5.324  29.010  -4.680  1.00  1.31           C  
ATOM   2253  CD  LYS A 152      -3.881  29.460  -4.823  1.00  1.31           C  
ATOM   2254  CE  LYS A 152      -2.881  28.508  -4.148  1.00  1.31           C  
ATOM   2255  NZ  LYS A 152      -1.483  28.985  -4.355  1.00  1.31           N  
ATOM   2256  H   LYS A 152      -5.077  31.436  -7.372  1.00  1.31           H  
ATOM   2257  HA  LYS A 152      -6.171  28.665  -7.189  1.00  1.31           H  
ATOM   2258 1HB  LYS A 152      -5.949  30.974  -5.239  1.00  1.31           H  
ATOM   2259 2HB  LYS A 152      -7.262  29.823  -5.049  1.00  1.31           H  
ATOM   2260 1HG  LYS A 152      -5.600  29.009  -3.627  1.00  1.31           H  
ATOM   2261 2HG  LYS A 152      -5.420  27.997  -5.069  1.00  1.31           H  
ATOM   2262 1HD  LYS A 152      -3.630  29.522  -5.880  1.00  1.31           H  
ATOM   2263 2HD  LYS A 152      -3.769  30.454  -4.394  1.00  1.31           H  
ATOM   2264 1HE  LYS A 152      -3.084  28.446  -3.077  1.00  1.31           H  
ATOM   2265 2HE  LYS A 152      -2.981  27.516  -4.589  1.00  1.31           H  
ATOM   2266 1HZ  LYS A 152      -0.827  28.356  -3.940  1.00  1.31           H  
ATOM   2267 2HZ  LYS A 152      -1.305  29.051  -5.364  1.00  1.31           H  
ATOM   2268 3HZ  LYS A 152      -1.381  29.911  -3.949  1.00  1.31           H  
ATOM   2269  N   ARG A 153      -7.843  31.504  -7.557  1.00  1.36           N  
ATOM   2270  CA  ARG A 153      -9.149  32.032  -7.966  1.00  1.36           C  
ATOM   2271  C   ARG A 153      -9.564  31.652  -9.383  1.00  1.36           C  
ATOM   2272  O   ARG A 153     -10.738  31.376  -9.624  1.00  1.36           O  
ATOM   2273  CB  ARG A 153      -9.200  33.546  -7.872  1.00  1.36           C  
ATOM   2274  CG  ARG A 153      -9.253  34.128  -6.489  1.00  1.36           C  
ATOM   2275  CD  ARG A 153      -9.494  35.612  -6.536  1.00  1.36           C  
ATOM   2276  NE  ARG A 153      -8.267  36.390  -6.734  1.00  1.36           N  
ATOM   2277  CZ  ARG A 153      -7.882  37.005  -7.876  1.00  1.36           C  
ATOM   2278  NH1 ARG A 153      -8.619  36.914  -8.960  1.00  1.36           N  
ATOM   2279  NH2 ARG A 153      -6.763  37.704  -7.911  1.00  1.36           N  
ATOM   2280  H   ARG A 153      -7.103  32.137  -7.248  1.00  1.36           H  
ATOM   2281  HA  ARG A 153      -9.895  31.633  -7.278  1.00  1.36           H  
ATOM   2282 1HB  ARG A 153      -8.347  33.961  -8.367  1.00  1.36           H  
ATOM   2283 2HB  ARG A 153     -10.083  33.904  -8.401  1.00  1.36           H  
ATOM   2284 1HG  ARG A 153     -10.043  33.659  -5.909  1.00  1.36           H  
ATOM   2285 2HG  ARG A 153      -8.294  33.962  -5.986  1.00  1.36           H  
ATOM   2286 1HD  ARG A 153     -10.167  35.837  -7.353  1.00  1.36           H  
ATOM   2287 2HD  ARG A 153      -9.953  35.927  -5.594  1.00  1.36           H  
ATOM   2288  HE  ARG A 153      -7.689  36.498  -5.900  1.00  1.36           H  
ATOM   2289 1HH1 ARG A 153      -9.475  36.383  -8.938  1.00  1.36           H  
ATOM   2290 2HH1 ARG A 153      -8.328  37.375  -9.810  1.00  1.36           H  
ATOM   2291 1HH2 ARG A 153      -6.193  37.779  -7.085  1.00  1.36           H  
ATOM   2292 2HH2 ARG A 153      -6.481  38.164  -8.763  1.00  1.36           H  
ATOM   2293  N   GLU A 154      -8.611  31.571 -10.312  1.00  1.37           N  
ATOM   2294  CA  GLU A 154      -8.929  31.256 -11.701  1.00  1.37           C  
ATOM   2295  C   GLU A 154      -9.576  29.883 -11.873  1.00  1.37           C  
ATOM   2296  O   GLU A 154     -10.278  29.645 -12.856  1.00  1.37           O  
ATOM   2297  CB  GLU A 154      -7.691  31.378 -12.596  1.00  1.37           C  
ATOM   2298  CG  GLU A 154      -7.233  32.832 -12.830  1.00  1.37           C  
ATOM   2299  CD  GLU A 154      -5.978  32.956 -13.678  1.00  1.37           C  
ATOM   2300  OE1 GLU A 154      -5.435  31.950 -14.076  1.00  1.37           O  
ATOM   2301  OE2 GLU A 154      -5.565  34.069 -13.922  1.00  1.37           O  
ATOM   2302  H   GLU A 154      -7.642  31.774 -10.076  1.00  1.37           H  
ATOM   2303  HA  GLU A 154      -9.623  32.004 -12.051  1.00  1.37           H  
ATOM   2304 1HB  GLU A 154      -6.861  30.829 -12.145  1.00  1.37           H  
ATOM   2305 2HB  GLU A 154      -7.896  30.926 -13.565  1.00  1.37           H  
ATOM   2306 1HG  GLU A 154      -8.041  33.359 -13.337  1.00  1.37           H  
ATOM   2307 2HG  GLU A 154      -7.078  33.323 -11.875  1.00  1.37           H  
ATOM   2308  N   ALA A 155      -9.327  28.959 -10.940  1.00  1.32           N  
ATOM   2309  CA  ALA A 155      -9.876  27.615 -11.034  1.00  1.32           C  
ATOM   2310  C   ALA A 155     -11.326  27.551 -10.559  1.00  1.32           C  
ATOM   2311  O   ALA A 155     -11.993  26.529 -10.734  1.00  1.32           O  
ATOM   2312  CB  ALA A 155      -9.038  26.661 -10.206  1.00  1.32           C  
ATOM   2313  H   ALA A 155      -8.780  29.202 -10.113  1.00  1.32           H  
ATOM   2314  HA  ALA A 155      -9.849  27.310 -12.079  1.00  1.32           H  
ATOM   2315 1HB  ALA A 155      -9.437  25.653 -10.294  1.00  1.32           H  
ATOM   2316 2HB  ALA A 155      -8.009  26.680 -10.558  1.00  1.32           H  
ATOM   2317 3HB  ALA A 155      -9.066  26.975  -9.168  1.00  1.32           H  
ATOM   2318  N   PHE A 156     -11.800  28.620  -9.922  1.00  1.25           N  
ATOM   2319  CA  PHE A 156     -13.130  28.637  -9.338  1.00  1.25           C  
ATOM   2320  C   PHE A 156     -13.980  29.824  -9.767  1.00  1.25           C  
ATOM   2321  O   PHE A 156     -14.884  30.222  -9.041  1.00  1.25           O  
ATOM   2322  CB  PHE A 156     -12.992  28.663  -7.835  1.00  1.25           C  
ATOM   2323  CG  PHE A 156     -12.277  27.493  -7.271  1.00  1.25           C  
ATOM   2324  CD1 PHE A 156     -10.937  27.596  -7.007  1.00  1.25           C  
ATOM   2325  CD2 PHE A 156     -12.920  26.313  -6.987  1.00  1.25           C  
ATOM   2326  CE1 PHE A 156     -10.227  26.557  -6.469  1.00  1.25           C  
ATOM   2327  CE2 PHE A 156     -12.219  25.254  -6.447  1.00  1.25           C  
ATOM   2328  CZ  PHE A 156     -10.866  25.379  -6.187  1.00  1.25           C  
ATOM   2329  H   PHE A 156     -11.233  29.463  -9.833  1.00  1.25           H  
ATOM   2330  HA  PHE A 156     -13.648  27.726  -9.636  1.00  1.25           H  
ATOM   2331 1HB  PHE A 156     -12.433  29.545  -7.561  1.00  1.25           H  
ATOM   2332 2HB  PHE A 156     -13.959  28.727  -7.390  1.00  1.25           H  
ATOM   2333  HD1 PHE A 156     -10.451  28.532  -7.225  1.00  1.25           H  
ATOM   2334  HD2 PHE A 156     -13.988  26.221  -7.189  1.00  1.25           H  
ATOM   2335  HE1 PHE A 156      -9.162  26.674  -6.268  1.00  1.25           H  
ATOM   2336  HE2 PHE A 156     -12.732  24.320  -6.222  1.00  1.25           H  
ATOM   2337  HZ  PHE A 156     -10.312  24.546  -5.758  1.00  1.25           H  
ATOM   2338  N   LEU A 157     -13.710  30.397 -10.923  1.00  1.17           N  
ATOM   2339  CA  LEU A 157     -14.455  31.582 -11.330  1.00  1.17           C  
ATOM   2340  C   LEU A 157     -15.895  31.281 -11.724  1.00  1.17           C  
ATOM   2341  O   LEU A 157     -16.189  30.192 -12.216  1.00  1.17           O  
ATOM   2342  CB  LEU A 157     -13.747  32.274 -12.495  1.00  1.17           C  
ATOM   2343  CG  LEU A 157     -12.409  32.807 -12.154  1.00  1.17           C  
ATOM   2344  CD1 LEU A 157     -11.755  33.406 -13.391  1.00  1.17           C  
ATOM   2345  CD2 LEU A 157     -12.553  33.816 -11.047  1.00  1.17           C  
ATOM   2346  H   LEU A 157     -12.966  30.029 -11.504  1.00  1.17           H  
ATOM   2347  HA  LEU A 157     -14.450  32.258 -10.484  1.00  1.17           H  
ATOM   2348 1HB  LEU A 157     -13.613  31.547 -13.296  1.00  1.17           H  
ATOM   2349 2HB  LEU A 157     -14.355  33.085 -12.872  1.00  1.17           H  
ATOM   2350  HG  LEU A 157     -11.801  31.996 -11.809  1.00  1.17           H  
ATOM   2351 1HD1 LEU A 157     -10.765  33.783 -13.138  1.00  1.17           H  
ATOM   2352 2HD1 LEU A 157     -11.662  32.636 -14.158  1.00  1.17           H  
ATOM   2353 3HD1 LEU A 157     -12.366  34.223 -13.764  1.00  1.17           H  
ATOM   2354 1HD2 LEU A 157     -11.569  34.192 -10.765  1.00  1.17           H  
ATOM   2355 2HD2 LEU A 157     -13.179  34.640 -11.379  1.00  1.17           H  
ATOM   2356 3HD2 LEU A 157     -13.013  33.328 -10.198  1.00  1.17           H  
ATOM   2357  N   PRO A 158     -16.799  32.258 -11.544  1.00  1.07           N  
ATOM   2358  CA  PRO A 158     -16.660  33.606 -10.978  1.00  1.07           C  
ATOM   2359  C   PRO A 158     -16.508  33.653  -9.463  1.00  1.07           C  
ATOM   2360  O   PRO A 158     -16.975  32.769  -8.750  1.00  1.07           O  
ATOM   2361  CB  PRO A 158     -17.977  34.263 -11.395  1.00  1.07           C  
ATOM   2362  CG  PRO A 158     -18.962  33.116 -11.481  1.00  1.07           C  
ATOM   2363  CD  PRO A 158     -18.150  31.941 -11.991  1.00  1.07           C  
ATOM   2364  HA  PRO A 158     -15.822  34.127 -11.456  1.00  1.07           H  
ATOM   2365 1HB  PRO A 158     -18.269  35.018 -10.639  1.00  1.07           H  
ATOM   2366 2HB  PRO A 158     -17.851  34.795 -12.348  1.00  1.07           H  
ATOM   2367 1HG  PRO A 158     -19.407  32.928 -10.492  1.00  1.07           H  
ATOM   2368 2HG  PRO A 158     -19.790  33.379 -12.155  1.00  1.07           H  
ATOM   2369 1HD  PRO A 158     -18.486  31.004 -11.523  1.00  1.07           H  
ATOM   2370 2HD  PRO A 158     -18.181  31.884 -13.089  1.00  1.07           H  
ATOM   2371  N   MET A 159     -15.910  34.731  -8.973  1.00  0.97           N  
ATOM   2372  CA  MET A 159     -15.851  34.960  -7.540  1.00  0.97           C  
ATOM   2373  C   MET A 159     -17.146  35.626  -7.070  1.00  0.97           C  
ATOM   2374  O   MET A 159     -17.800  36.301  -7.866  1.00  0.97           O  
ATOM   2375  CB  MET A 159     -14.659  35.837  -7.188  1.00  0.97           C  
ATOM   2376  CG  MET A 159     -13.310  35.210  -7.432  1.00  0.97           C  
ATOM   2377  SD  MET A 159     -13.005  33.812  -6.323  1.00  0.97           S  
ATOM   2378  CE  MET A 159     -13.274  32.388  -7.316  1.00  0.97           C  
ATOM   2379  H   MET A 159     -15.516  35.420  -9.598  1.00  0.97           H  
ATOM   2380  HA  MET A 159     -15.717  33.995  -7.068  1.00  0.97           H  
ATOM   2381 1HB  MET A 159     -14.704  36.755  -7.772  1.00  0.97           H  
ATOM   2382 2HB  MET A 159     -14.710  36.127  -6.139  1.00  0.97           H  
ATOM   2383 1HG  MET A 159     -13.246  34.866  -8.451  1.00  0.97           H  
ATOM   2384 2HG  MET A 159     -12.539  35.955  -7.269  1.00  0.97           H  
ATOM   2385 1HE  MET A 159     -13.134  31.506  -6.704  1.00  0.97           H  
ATOM   2386 2HE  MET A 159     -14.288  32.402  -7.708  1.00  0.97           H  
ATOM   2387 3HE  MET A 159     -12.569  32.370  -8.138  1.00  0.97           H  
ATOM   2388  N   PRO A 160     -17.552  35.447  -5.805  1.00  0.88           N  
ATOM   2389  CA  PRO A 160     -18.659  36.145  -5.171  1.00  0.88           C  
ATOM   2390  C   PRO A 160     -18.567  37.666  -5.271  1.00  0.88           C  
ATOM   2391  O   PRO A 160     -17.513  38.286  -5.041  1.00  0.88           O  
ATOM   2392  CB  PRO A 160     -18.549  35.670  -3.718  1.00  0.88           C  
ATOM   2393  CG  PRO A 160     -17.948  34.277  -3.839  1.00  0.88           C  
ATOM   2394  CD  PRO A 160     -16.972  34.367  -4.998  1.00  0.88           C  
ATOM   2395  HA  PRO A 160     -19.599  35.792  -5.620  1.00  0.88           H  
ATOM   2396 1HB  PRO A 160     -17.918  36.365  -3.141  1.00  0.88           H  
ATOM   2397 2HB  PRO A 160     -19.541  35.672  -3.245  1.00  0.88           H  
ATOM   2398 1HG  PRO A 160     -17.470  33.974  -2.893  1.00  0.88           H  
ATOM   2399 2HG  PRO A 160     -18.744  33.542  -4.028  1.00  0.88           H  
ATOM   2400 1HD  PRO A 160     -15.955  34.594  -4.700  1.00  0.88           H  
ATOM   2401 2HD  PRO A 160     -17.046  33.417  -5.534  1.00  0.88           H  
ATOM   2402  N   SER A 161     -19.719  38.248  -5.570  1.00  0.81           N  
ATOM   2403  CA  SER A 161     -19.863  39.676  -5.733  1.00  0.81           C  
ATOM   2404  C   SER A 161     -19.499  40.410  -4.465  1.00  0.81           C  
ATOM   2405  O   SER A 161     -19.790  39.954  -3.359  1.00  0.81           O  
ATOM   2406  CB  SER A 161     -21.280  40.026  -6.133  1.00  0.81           C  
ATOM   2407  OG  SER A 161     -21.444  41.413  -6.213  1.00  0.81           O  
ATOM   2408  H   SER A 161     -20.528  37.664  -5.724  1.00  0.81           H  
ATOM   2409  HA  SER A 161     -19.186  40.001  -6.525  1.00  0.81           H  
ATOM   2410 1HB  SER A 161     -21.509  39.573  -7.097  1.00  0.81           H  
ATOM   2411 2HB  SER A 161     -21.975  39.616  -5.403  1.00  0.81           H  
ATOM   2412  HG  SER A 161     -21.186  41.756  -5.352  1.00  0.81           H  
ATOM   2413  N   GLY A 162     -18.884  41.567  -4.642  1.00  0.75           N  
ATOM   2414  CA  GLY A 162     -18.512  42.421  -3.531  1.00  0.75           C  
ATOM   2415  C   GLY A 162     -17.029  42.413  -3.177  1.00  0.75           C  
ATOM   2416  O   GLY A 162     -16.593  43.335  -2.492  1.00  0.75           O  
ATOM   2417  H   GLY A 162     -18.669  41.865  -5.583  1.00  0.75           H  
ATOM   2418 1HA  GLY A 162     -18.814  43.444  -3.760  1.00  0.75           H  
ATOM   2419 2HA  GLY A 162     -19.086  42.130  -2.651  1.00  0.75           H  
ATOM   2420  N   VAL A 163     -16.225  41.445  -3.646  1.00  0.71           N  
ATOM   2421  CA  VAL A 163     -14.810  41.569  -3.247  1.00  0.71           C  
ATOM   2422  C   VAL A 163     -13.910  42.229  -4.293  1.00  0.71           C  
ATOM   2423  O   VAL A 163     -13.877  41.823  -5.460  1.00  0.71           O  
ATOM   2424  CB  VAL A 163     -14.145  40.235  -2.877  1.00  0.71           C  
ATOM   2425  CG1 VAL A 163     -12.643  40.534  -2.483  1.00  0.71           C  
ATOM   2426  CG2 VAL A 163     -14.876  39.590  -1.742  1.00  0.71           C  
ATOM   2427  H   VAL A 163     -16.582  40.652  -4.197  1.00  0.71           H  
ATOM   2428  HA  VAL A 163     -14.770  42.177  -2.352  1.00  0.71           H  
ATOM   2429  HB  VAL A 163     -14.145  39.563  -3.734  1.00  0.71           H  
ATOM   2430 1HG1 VAL A 163     -12.138  39.658  -2.208  1.00  0.71           H  
ATOM   2431 2HG1 VAL A 163     -12.113  40.974  -3.314  1.00  0.71           H  
ATOM   2432 3HG1 VAL A 163     -12.622  41.224  -1.635  1.00  0.71           H  
ATOM   2433 1HG2 VAL A 163     -14.388  38.658  -1.484  1.00  0.71           H  
ATOM   2434 2HG2 VAL A 163     -14.849  40.244  -0.909  1.00  0.71           H  
ATOM   2435 3HG2 VAL A 163     -15.909  39.393  -2.032  1.00  0.71           H  
ATOM   2436  N   GLU A 164     -13.168  43.241  -3.845  1.00  0.68           N  
ATOM   2437  CA  GLU A 164     -12.191  43.936  -4.674  1.00  0.68           C  
ATOM   2438  C   GLU A 164     -10.839  43.877  -3.986  1.00  0.68           C  
ATOM   2439  O   GLU A 164     -10.767  43.766  -2.763  1.00  0.68           O  
ATOM   2440  CB  GLU A 164     -12.598  45.374  -4.977  1.00  0.68           C  
ATOM   2441  CG  GLU A 164     -13.870  45.477  -5.834  1.00  0.68           C  
ATOM   2442  CD  GLU A 164     -14.179  46.868  -6.265  1.00  0.68           C  
ATOM   2443  OE1 GLU A 164     -13.277  47.547  -6.679  1.00  0.68           O  
ATOM   2444  OE2 GLU A 164     -15.324  47.261  -6.185  1.00  0.68           O  
ATOM   2445  H   GLU A 164     -13.289  43.513  -2.867  1.00  0.68           H  
ATOM   2446  HA  GLU A 164     -12.101  43.411  -5.624  1.00  0.68           H  
ATOM   2447 1HB  GLU A 164     -12.781  45.901  -4.052  1.00  0.68           H  
ATOM   2448 2HB  GLU A 164     -11.788  45.887  -5.495  1.00  0.68           H  
ATOM   2449 1HG  GLU A 164     -13.754  44.845  -6.715  1.00  0.68           H  
ATOM   2450 2HG  GLU A 164     -14.709  45.091  -5.253  1.00  0.68           H  
ATOM   2451  N   PHE A 165      -9.772  43.954  -4.764  1.00  0.66           N  
ATOM   2452  CA  PHE A 165      -8.448  43.823  -4.187  1.00  0.66           C  
ATOM   2453  C   PHE A 165      -7.581  45.073  -4.228  1.00  0.66           C  
ATOM   2454  O   PHE A 165      -7.734  45.923  -5.109  1.00  0.66           O  
ATOM   2455  CB  PHE A 165      -7.726  42.667  -4.867  1.00  0.66           C  
ATOM   2456  CG  PHE A 165      -8.357  41.371  -4.609  1.00  0.66           C  
ATOM   2457  CD1 PHE A 165      -9.402  40.900  -5.394  1.00  0.66           C  
ATOM   2458  CD2 PHE A 165      -7.920  40.616  -3.570  1.00  0.66           C  
ATOM   2459  CE1 PHE A 165      -9.981  39.681  -5.117  1.00  0.66           C  
ATOM   2460  CE2 PHE A 165      -8.488  39.428  -3.295  1.00  0.66           C  
ATOM   2461  CZ  PHE A 165      -9.518  38.946  -4.060  1.00  0.66           C  
ATOM   2462  H   PHE A 165      -9.882  44.070  -5.762  1.00  0.66           H  
ATOM   2463  HA  PHE A 165      -8.587  43.559  -3.152  1.00  0.66           H  
ATOM   2464 1HB  PHE A 165      -7.665  42.829  -5.939  1.00  0.66           H  
ATOM   2465 2HB  PHE A 165      -6.728  42.620  -4.474  1.00  0.66           H  
ATOM   2466  HD1 PHE A 165      -9.761  41.501  -6.230  1.00  0.66           H  
ATOM   2467  HD2 PHE A 165      -7.102  40.986  -2.949  1.00  0.66           H  
ATOM   2468  HE1 PHE A 165     -10.804  39.306  -5.729  1.00  0.66           H  
ATOM   2469  HE2 PHE A 165      -8.115  38.863  -2.463  1.00  0.66           H  
ATOM   2470  HZ  PHE A 165      -9.965  37.979  -3.827  1.00  0.66           H  
ATOM   2471  N   TYR A 166      -6.652  45.162  -3.274  1.00  0.65           N  
ATOM   2472  CA  TYR A 166      -5.683  46.257  -3.252  1.00  0.65           C  
ATOM   2473  C   TYR A 166      -4.273  45.697  -3.005  1.00  0.65           C  
ATOM   2474  O   TYR A 166      -4.142  44.722  -2.278  1.00  0.65           O  
ATOM   2475  CB  TYR A 166      -6.064  47.231  -2.134  1.00  0.65           C  
ATOM   2476  CG  TYR A 166      -5.989  46.671  -0.739  1.00  0.65           C  
ATOM   2477  CD1 TYR A 166      -4.823  46.824  -0.034  1.00  0.65           C  
ATOM   2478  CD2 TYR A 166      -7.064  46.014  -0.165  1.00  0.65           C  
ATOM   2479  CE1 TYR A 166      -4.699  46.323   1.230  1.00  0.65           C  
ATOM   2480  CE2 TYR A 166      -6.946  45.510   1.123  1.00  0.65           C  
ATOM   2481  CZ  TYR A 166      -5.765  45.659   1.814  1.00  0.65           C  
ATOM   2482  OH  TYR A 166      -5.626  45.129   3.071  1.00  0.65           O  
ATOM   2483  H   TYR A 166      -6.642  44.427  -2.563  1.00  0.65           H  
ATOM   2484  HA  TYR A 166      -5.734  46.757  -4.208  1.00  0.65           H  
ATOM   2485 1HB  TYR A 166      -5.379  48.061  -2.153  1.00  0.65           H  
ATOM   2486 2HB  TYR A 166      -7.072  47.616  -2.302  1.00  0.65           H  
ATOM   2487  HD1 TYR A 166      -3.990  47.348  -0.496  1.00  0.65           H  
ATOM   2488  HD2 TYR A 166      -7.990  45.887  -0.723  1.00  0.65           H  
ATOM   2489  HE1 TYR A 166      -3.763  46.447   1.758  1.00  0.65           H  
ATOM   2490  HE2 TYR A 166      -7.781  44.983   1.582  1.00  0.65           H  
ATOM   2491  HH  TYR A 166      -6.384  44.550   3.258  1.00  0.65           H  
ATOM   2492  N   PRO A 167      -3.182  46.307  -3.500  1.00  0.65           N  
ATOM   2493  CA  PRO A 167      -1.826  45.808  -3.308  1.00  0.65           C  
ATOM   2494  C   PRO A 167      -1.502  45.674  -1.825  1.00  0.65           C  
ATOM   2495  O   PRO A 167      -1.799  46.578  -1.042  1.00  0.65           O  
ATOM   2496  CB  PRO A 167      -0.981  46.883  -3.987  1.00  0.65           C  
ATOM   2497  CG  PRO A 167      -1.910  47.523  -5.000  1.00  0.65           C  
ATOM   2498  CD  PRO A 167      -3.269  47.522  -4.334  1.00  0.65           C  
ATOM   2499  HA  PRO A 167      -1.700  44.859  -3.827  1.00  0.65           H  
ATOM   2500 1HB  PRO A 167      -0.604  47.567  -3.256  1.00  0.65           H  
ATOM   2501 2HB  PRO A 167      -0.102  46.420  -4.458  1.00  0.65           H  
ATOM   2502 1HG  PRO A 167      -1.562  48.551  -5.228  1.00  0.65           H  
ATOM   2503 2HG  PRO A 167      -1.894  46.964  -5.945  1.00  0.65           H  
ATOM   2504 1HD  PRO A 167      -3.404  48.415  -3.710  1.00  0.65           H  
ATOM   2505 2HD  PRO A 167      -4.007  47.447  -5.133  1.00  0.65           H  
ATOM   2506  N   TYR A 168      -0.835  44.595  -1.435  1.00  0.65           N  
ATOM   2507  CA  TYR A 168      -0.519  44.437  -0.021  1.00  0.65           C  
ATOM   2508  C   TYR A 168       0.357  45.579   0.454  1.00  0.65           C  
ATOM   2509  O   TYR A 168       1.360  45.901  -0.182  1.00  0.65           O  
ATOM   2510  CB  TYR A 168       0.207  43.120   0.235  1.00  0.65           C  
ATOM   2511  CG  TYR A 168       0.510  42.849   1.707  1.00  0.65           C  
ATOM   2512  CD1 TYR A 168      -0.499  42.403   2.546  1.00  0.65           C  
ATOM   2513  CD2 TYR A 168       1.791  43.030   2.213  1.00  0.65           C  
ATOM   2514  CE1 TYR A 168      -0.241  42.129   3.859  1.00  0.65           C  
ATOM   2515  CE2 TYR A 168       2.051  42.746   3.537  1.00  0.65           C  
ATOM   2516  CZ  TYR A 168       1.033  42.293   4.355  1.00  0.65           C  
ATOM   2517  OH  TYR A 168       1.279  41.996   5.658  1.00  0.65           O  
ATOM   2518  H   TYR A 168      -0.580  43.871  -2.096  1.00  0.65           H  
ATOM   2519  HA  TYR A 168      -1.448  44.458   0.551  1.00  0.65           H  
ATOM   2520 1HB  TYR A 168      -0.394  42.295  -0.142  1.00  0.65           H  
ATOM   2521 2HB  TYR A 168       1.150  43.109  -0.312  1.00  0.65           H  
ATOM   2522  HD1 TYR A 168      -1.492  42.260   2.167  1.00  0.65           H  
ATOM   2523  HD2 TYR A 168       2.591  43.379   1.562  1.00  0.65           H  
ATOM   2524  HE1 TYR A 168      -1.039  41.773   4.505  1.00  0.65           H  
ATOM   2525  HE2 TYR A 168       3.059  42.868   3.929  1.00  0.65           H  
ATOM   2526  HH  TYR A 168       0.539  41.468   6.015  1.00  0.65           H  
ATOM   2527  N   GLY A 169      -0.017  46.201   1.563  1.00  0.64           N  
ATOM   2528  CA  GLY A 169       0.773  47.278   2.144  1.00  0.64           C  
ATOM   2529  C   GLY A 169       0.446  48.668   1.570  1.00  0.64           C  
ATOM   2530  O   GLY A 169       0.836  49.705   2.124  1.00  0.64           O  
ATOM   2531  H   GLY A 169      -0.865  45.906   2.029  1.00  0.64           H  
ATOM   2532 1HA  GLY A 169       0.662  47.271   3.219  1.00  0.64           H  
ATOM   2533 2HA  GLY A 169       1.824  47.064   1.957  1.00  0.64           H  
ATOM   2534  N   ASP A 170      -0.318  48.718   0.479  1.00  0.63           N  
ATOM   2535  CA  ASP A 170      -0.551  50.002  -0.159  1.00  0.63           C  
ATOM   2536  C   ASP A 170      -1.715  50.781   0.402  1.00  0.63           C  
ATOM   2537  O   ASP A 170      -2.828  50.789  -0.141  1.00  0.63           O  
ATOM   2538  CB  ASP A 170      -0.708  49.817  -1.657  1.00  0.63           C  
ATOM   2539  CG  ASP A 170      -0.799  51.117  -2.468  1.00  0.63           C  
ATOM   2540  OD1 ASP A 170      -1.022  52.170  -1.897  1.00  0.63           O  
ATOM   2541  OD2 ASP A 170      -0.649  51.050  -3.665  1.00  0.63           O  
ATOM   2542  H   ASP A 170      -0.696  47.868   0.055  1.00  0.63           H  
ATOM   2543  HA  ASP A 170       0.344  50.606  -0.012  1.00  0.63           H  
ATOM   2544 1HB  ASP A 170       0.148  49.254  -2.017  1.00  0.63           H  
ATOM   2545 2HB  ASP A 170      -1.603  49.217  -1.847  1.00  0.63           H  
ATOM   2546  N   THR A 171      -1.396  51.522   1.446  1.00  0.62           N  
ATOM   2547  CA  THR A 171      -2.349  52.350   2.156  1.00  0.62           C  
ATOM   2548  C   THR A 171      -2.992  53.405   1.270  1.00  0.62           C  
ATOM   2549  O   THR A 171      -4.165  53.721   1.446  1.00  0.62           O  
ATOM   2550  CB  THR A 171      -1.700  53.095   3.309  1.00  0.62           C  
ATOM   2551  OG1 THR A 171      -1.176  52.171   4.268  1.00  0.62           O  
ATOM   2552  CG2 THR A 171      -2.740  53.977   3.955  1.00  0.62           C  
ATOM   2553  H   THR A 171      -0.443  51.407   1.794  1.00  0.62           H  
ATOM   2554  HA  THR A 171      -3.136  51.705   2.548  1.00  0.62           H  
ATOM   2555  HB  THR A 171      -0.888  53.716   2.925  1.00  0.62           H  
ATOM   2556  HG1 THR A 171      -0.536  51.592   3.834  1.00  0.62           H  
ATOM   2557 1HG2 THR A 171      -2.284  54.534   4.754  1.00  0.62           H  
ATOM   2558 2HG2 THR A 171      -3.134  54.672   3.213  1.00  0.62           H  
ATOM   2559 3HG2 THR A 171      -3.551  53.363   4.343  1.00  0.62           H  
ATOM   2560  N   ASP A 172      -2.209  54.034   0.392  1.00  0.61           N  
ATOM   2561  CA  ASP A 172      -2.744  55.118  -0.428  1.00  0.61           C  
ATOM   2562  C   ASP A 172      -3.793  54.612  -1.412  1.00  0.61           C  
ATOM   2563  O   ASP A 172      -4.851  55.228  -1.573  1.00  0.61           O  
ATOM   2564  CB  ASP A 172      -1.609  55.805  -1.187  1.00  0.61           C  
ATOM   2565  CG  ASP A 172      -0.673  56.637  -0.277  1.00  0.61           C  
ATOM   2566  OD1 ASP A 172      -1.030  56.917   0.863  1.00  0.61           O  
ATOM   2567  OD2 ASP A 172       0.385  56.991  -0.733  1.00  0.61           O  
ATOM   2568  H   ASP A 172      -1.253  53.721   0.264  1.00  0.61           H  
ATOM   2569  HA  ASP A 172      -3.221  55.841   0.226  1.00  0.61           H  
ATOM   2570 1HB  ASP A 172      -1.014  55.040  -1.699  1.00  0.61           H  
ATOM   2571 2HB  ASP A 172      -2.028  56.455  -1.952  1.00  0.61           H  
ATOM   2572  N   TYR A 173      -3.543  53.463  -2.038  1.00  0.60           N  
ATOM   2573  CA  TYR A 173      -4.532  52.897  -2.947  1.00  0.60           C  
ATOM   2574  C   TYR A 173      -5.785  52.606  -2.141  1.00  0.60           C  
ATOM   2575  O   TYR A 173      -6.896  52.957  -2.542  1.00  0.60           O  
ATOM   2576  CB  TYR A 173      -4.029  51.629  -3.617  1.00  0.60           C  
ATOM   2577  CG  TYR A 173      -4.989  50.975  -4.599  1.00  0.60           C  
ATOM   2578  CD1 TYR A 173      -4.951  51.295  -5.946  1.00  0.60           C  
ATOM   2579  CD2 TYR A 173      -5.903  50.069  -4.144  1.00  0.60           C  
ATOM   2580  CE1 TYR A 173      -5.824  50.675  -6.826  1.00  0.60           C  
ATOM   2581  CE2 TYR A 173      -6.770  49.443  -5.012  1.00  0.60           C  
ATOM   2582  CZ  TYR A 173      -6.734  49.739  -6.346  1.00  0.60           C  
ATOM   2583  OH  TYR A 173      -7.604  49.114  -7.213  1.00  0.60           O  
ATOM   2584  H   TYR A 173      -2.647  52.979  -1.898  1.00  0.60           H  
ATOM   2585  HA  TYR A 173      -4.779  53.635  -3.710  1.00  0.60           H  
ATOM   2586 1HB  TYR A 173      -3.106  51.853  -4.153  1.00  0.60           H  
ATOM   2587 2HB  TYR A 173      -3.781  50.894  -2.848  1.00  0.60           H  
ATOM   2588  HD1 TYR A 173      -4.230  52.026  -6.314  1.00  0.60           H  
ATOM   2589  HD2 TYR A 173      -5.935  49.853  -3.093  1.00  0.60           H  
ATOM   2590  HE1 TYR A 173      -5.793  50.918  -7.887  1.00  0.60           H  
ATOM   2591  HE2 TYR A 173      -7.493  48.714  -4.638  1.00  0.60           H  
ATOM   2592  HH  TYR A 173      -8.151  48.487  -6.720  1.00  0.60           H  
ATOM   2593  N   LEU A 174      -5.595  51.940  -0.997  1.00  0.59           N  
ATOM   2594  CA  LEU A 174      -6.697  51.558  -0.129  1.00  0.59           C  
ATOM   2595  C   LEU A 174      -7.508  52.790   0.278  1.00  0.59           C  
ATOM   2596  O   LEU A 174      -8.741  52.785   0.205  1.00  0.59           O  
ATOM   2597  CB  LEU A 174      -6.131  50.832   1.092  1.00  0.59           C  
ATOM   2598  CG  LEU A 174      -7.100  50.326   2.109  1.00  0.59           C  
ATOM   2599  CD1 LEU A 174      -8.023  49.334   1.454  1.00  0.59           C  
ATOM   2600  CD2 LEU A 174      -6.296  49.677   3.219  1.00  0.59           C  
ATOM   2601  H   LEU A 174      -4.642  51.681  -0.722  1.00  0.59           H  
ATOM   2602  HA  LEU A 174      -7.347  50.876  -0.676  1.00  0.59           H  
ATOM   2603 1HB  LEU A 174      -5.538  49.984   0.743  1.00  0.59           H  
ATOM   2604 2HB  LEU A 174      -5.462  51.513   1.605  1.00  0.59           H  
ATOM   2605  HG  LEU A 174      -7.696  51.144   2.505  1.00  0.59           H  
ATOM   2606 1HD1 LEU A 174      -8.726  48.943   2.174  1.00  0.59           H  
ATOM   2607 2HD1 LEU A 174      -8.560  49.832   0.654  1.00  0.59           H  
ATOM   2608 3HD1 LEU A 174      -7.440  48.528   1.052  1.00  0.59           H  
ATOM   2609 1HD2 LEU A 174      -6.952  49.294   3.979  1.00  0.59           H  
ATOM   2610 2HD2 LEU A 174      -5.704  48.858   2.808  1.00  0.59           H  
ATOM   2611 3HD2 LEU A 174      -5.631  50.420   3.655  1.00  0.59           H  
ATOM   2612  N   ARG A 175      -6.821  53.863   0.679  1.00  0.58           N  
ATOM   2613  CA  ARG A 175      -7.487  55.098   1.057  1.00  0.58           C  
ATOM   2614  C   ARG A 175      -8.348  55.613  -0.079  1.00  0.58           C  
ATOM   2615  O   ARG A 175      -9.490  56.004   0.151  1.00  0.58           O  
ATOM   2616  CB  ARG A 175      -6.488  56.186   1.437  1.00  0.58           C  
ATOM   2617  CG  ARG A 175      -7.133  57.496   1.931  1.00  0.58           C  
ATOM   2618  CD  ARG A 175      -6.118  58.523   2.335  1.00  0.58           C  
ATOM   2619  NE  ARG A 175      -5.287  58.096   3.460  1.00  0.58           N  
ATOM   2620  CZ  ARG A 175      -3.991  57.741   3.349  1.00  0.58           C  
ATOM   2621  NH1 ARG A 175      -3.425  57.766   2.164  1.00  0.58           N  
ATOM   2622  NH2 ARG A 175      -3.299  57.374   4.419  1.00  0.58           N  
ATOM   2623  H   ARG A 175      -5.810  53.819   0.738  1.00  0.58           H  
ATOM   2624  HA  ARG A 175      -8.128  54.897   1.914  1.00  0.58           H  
ATOM   2625 1HB  ARG A 175      -5.822  55.813   2.214  1.00  0.58           H  
ATOM   2626 2HB  ARG A 175      -5.869  56.425   0.573  1.00  0.58           H  
ATOM   2627 1HG  ARG A 175      -7.725  57.917   1.116  1.00  0.58           H  
ATOM   2628 2HG  ARG A 175      -7.788  57.301   2.775  1.00  0.58           H  
ATOM   2629 1HD  ARG A 175      -5.462  58.724   1.487  1.00  0.58           H  
ATOM   2630 2HD  ARG A 175      -6.631  59.440   2.621  1.00  0.58           H  
ATOM   2631  HE  ARG A 175      -5.710  58.074   4.382  1.00  0.58           H  
ATOM   2632 1HH1 ARG A 175      -3.958  58.047   1.360  1.00  0.58           H  
ATOM   2633 2HH1 ARG A 175      -2.443  57.487   2.022  1.00  0.58           H  
ATOM   2634 1HH2 ARG A 175      -3.740  57.354   5.328  1.00  0.58           H  
ATOM   2635 2HH2 ARG A 175      -2.323  57.120   4.320  1.00  0.58           H  
ATOM   2636  N   LYS A 176      -7.811  55.610  -1.305  1.00  0.59           N  
ATOM   2637  CA  LYS A 176      -8.551  56.089  -2.466  1.00  0.59           C  
ATOM   2638  C   LYS A 176      -9.768  55.211  -2.769  1.00  0.59           C  
ATOM   2639  O   LYS A 176     -10.832  55.727  -3.134  1.00  0.59           O  
ATOM   2640  CB  LYS A 176      -7.625  56.178  -3.681  1.00  0.59           C  
ATOM   2641  CG  LYS A 176      -6.595  57.305  -3.596  1.00  0.59           C  
ATOM   2642  CD  LYS A 176      -5.679  57.312  -4.807  1.00  0.59           C  
ATOM   2643  CE  LYS A 176      -4.648  58.425  -4.713  1.00  0.59           C  
ATOM   2644  NZ  LYS A 176      -3.723  58.423  -5.880  1.00  0.59           N  
ATOM   2645  H   LYS A 176      -6.851  55.279  -1.433  1.00  0.59           H  
ATOM   2646  HA  LYS A 176      -8.913  57.091  -2.245  1.00  0.59           H  
ATOM   2647 1HB  LYS A 176      -7.079  55.238  -3.785  1.00  0.59           H  
ATOM   2648 2HB  LYS A 176      -8.216  56.317  -4.583  1.00  0.59           H  
ATOM   2649 1HG  LYS A 176      -7.109  58.262  -3.531  1.00  0.59           H  
ATOM   2650 2HG  LYS A 176      -5.995  57.177  -2.696  1.00  0.59           H  
ATOM   2651 1HD  LYS A 176      -5.160  56.353  -4.866  1.00  0.59           H  
ATOM   2652 2HD  LYS A 176      -6.269  57.446  -5.712  1.00  0.59           H  
ATOM   2653 1HE  LYS A 176      -5.161  59.384  -4.670  1.00  0.59           H  
ATOM   2654 2HE  LYS A 176      -4.065  58.293  -3.800  1.00  0.59           H  
ATOM   2655 1HZ  LYS A 176      -3.054  59.174  -5.783  1.00  0.59           H  
ATOM   2656 2HZ  LYS A 176      -3.235  57.540  -5.920  1.00  0.59           H  
ATOM   2657 3HZ  LYS A 176      -4.253  58.554  -6.730  1.00  0.59           H  
ATOM   2658  N   MET A 177      -9.637  53.888  -2.601  1.00  0.60           N  
ATOM   2659  CA  MET A 177     -10.775  53.000  -2.847  1.00  0.60           C  
ATOM   2660  C   MET A 177     -11.913  53.332  -1.907  1.00  0.60           C  
ATOM   2661  O   MET A 177     -13.083  53.443  -2.313  1.00  0.60           O  
ATOM   2662  CB  MET A 177     -10.379  51.545  -2.599  1.00  0.60           C  
ATOM   2663  CG  MET A 177      -9.484  50.931  -3.610  1.00  0.60           C  
ATOM   2664  SD  MET A 177     -10.285  50.762  -5.181  1.00  0.60           S  
ATOM   2665  CE  MET A 177     -11.511  49.532  -4.735  1.00  0.60           C  
ATOM   2666  H   MET A 177      -8.732  53.502  -2.323  1.00  0.60           H  
ATOM   2667  HA  MET A 177     -11.115  53.134  -3.872  1.00  0.60           H  
ATOM   2668 1HB  MET A 177      -9.874  51.471  -1.640  1.00  0.60           H  
ATOM   2669 2HB  MET A 177     -11.279  50.935  -2.531  1.00  0.60           H  
ATOM   2670 1HG  MET A 177      -8.604  51.556  -3.735  1.00  0.60           H  
ATOM   2671 2HG  MET A 177      -9.168  49.949  -3.264  1.00  0.60           H  
ATOM   2672 1HE  MET A 177     -12.119  49.306  -5.602  1.00  0.60           H  
ATOM   2673 2HE  MET A 177     -11.016  48.622  -4.394  1.00  0.60           H  
ATOM   2674 3HE  MET A 177     -12.149  49.917  -3.940  1.00  0.60           H  
ATOM   2675  N   VAL A 178     -11.549  53.560  -0.655  1.00  0.61           N  
ATOM   2676  CA  VAL A 178     -12.531  53.856   0.346  1.00  0.61           C  
ATOM   2677  C   VAL A 178     -13.101  55.253   0.186  1.00  0.61           C  
ATOM   2678  O   VAL A 178     -14.308  55.413   0.215  1.00  0.61           O  
ATOM   2679  CB  VAL A 178     -11.959  53.673   1.740  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178     -12.968  54.129   2.672  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178     -11.616  52.199   1.991  1.00  0.61           C  
ATOM   2682  H   VAL A 178     -10.564  53.474  -0.390  1.00  0.61           H  
ATOM   2683  HA  VAL A 178     -13.348  53.147   0.234  1.00  0.61           H  
ATOM   2684  HB  VAL A 178     -11.060  54.287   1.862  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178     -12.592  54.002   3.668  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178     -13.187  55.174   2.479  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178     -13.864  53.545   2.531  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178     -11.225  52.091   2.999  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178     -12.510  51.595   1.881  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178     -10.865  51.868   1.273  1.00  0.61           H  
ATOM   2691  N   GLU A 179     -12.257  56.255  -0.047  1.00  0.63           N  
ATOM   2692  CA  GLU A 179     -12.734  57.621  -0.234  1.00  0.63           C  
ATOM   2693  C   GLU A 179     -13.676  57.736  -1.424  1.00  0.63           C  
ATOM   2694  O   GLU A 179     -14.640  58.501  -1.380  1.00  0.63           O  
ATOM   2695  CB  GLU A 179     -11.564  58.592  -0.411  1.00  0.63           C  
ATOM   2696  CG  GLU A 179     -11.965  60.072  -0.673  1.00  0.63           C  
ATOM   2697  CD  GLU A 179     -12.698  60.798   0.462  1.00  0.63           C  
ATOM   2698  OE1 GLU A 179     -12.612  60.400   1.601  1.00  0.63           O  
ATOM   2699  OE2 GLU A 179     -13.346  61.776   0.164  1.00  0.63           O  
ATOM   2700  H   GLU A 179     -11.260  56.075  -0.076  1.00  0.63           H  
ATOM   2701  HA  GLU A 179     -13.287  57.908   0.659  1.00  0.63           H  
ATOM   2702 1HB  GLU A 179     -10.926  58.557   0.469  1.00  0.63           H  
ATOM   2703 2HB  GLU A 179     -10.958  58.260  -1.256  1.00  0.63           H  
ATOM   2704 1HG  GLU A 179     -11.058  60.628  -0.903  1.00  0.63           H  
ATOM   2705 2HG  GLU A 179     -12.595  60.093  -1.562  1.00  0.63           H  
ATOM   2706  N   THR A 180     -13.413  56.981  -2.491  1.00  0.65           N  
ATOM   2707  CA  THR A 180     -14.261  57.034  -3.667  1.00  0.65           C  
ATOM   2708  C   THR A 180     -15.702  56.646  -3.350  1.00  0.65           C  
ATOM   2709  O   THR A 180     -16.635  57.309  -3.805  1.00  0.65           O  
ATOM   2710  CB  THR A 180     -13.734  56.101  -4.767  1.00  0.65           C  
ATOM   2711  OG1 THR A 180     -12.425  56.529  -5.168  1.00  0.65           O  
ATOM   2712  CG2 THR A 180     -14.666  56.114  -5.963  1.00  0.65           C  
ATOM   2713  H   THR A 180     -12.587  56.383  -2.507  1.00  0.65           H  
ATOM   2714  HA  THR A 180     -14.259  58.055  -4.044  1.00  0.65           H  
ATOM   2715  HB  THR A 180     -13.663  55.087  -4.373  1.00  0.65           H  
ATOM   2716  HG1 THR A 180     -11.808  56.403  -4.411  1.00  0.65           H  
ATOM   2717 1HG2 THR A 180     -14.278  55.446  -6.729  1.00  0.65           H  
ATOM   2718 2HG2 THR A 180     -15.655  55.778  -5.655  1.00  0.65           H  
ATOM   2719 3HG2 THR A 180     -14.734  57.125  -6.361  1.00  0.65           H  
ATOM   2720  N   ASN A 181     -15.900  55.563  -2.595  1.00  0.65           N  
ATOM   2721  CA  ASN A 181     -17.268  55.162  -2.273  1.00  0.65           C  
ATOM   2722  C   ASN A 181     -17.410  54.495  -0.897  1.00  0.65           C  
ATOM   2723  O   ASN A 181     -17.823  53.336  -0.817  1.00  0.65           O  
ATOM   2724  CB  ASN A 181     -17.801  54.255  -3.357  1.00  0.65           C  
ATOM   2725  CG  ASN A 181     -19.253  54.016  -3.209  1.00  0.65           C  
ATOM   2726  OD1 ASN A 181     -19.945  54.794  -2.539  1.00  0.65           O  
ATOM   2727  ND2 ASN A 181     -19.734  52.962  -3.813  1.00  0.65           N  
ATOM   2728  H   ASN A 181     -15.093  55.027  -2.256  1.00  0.65           H  
ATOM   2729  HA  ASN A 181     -17.890  56.053  -2.284  1.00  0.65           H  
ATOM   2730 1HB  ASN A 181     -17.614  54.701  -4.335  1.00  0.65           H  
ATOM   2731 2HB  ASN A 181     -17.281  53.301  -3.323  1.00  0.65           H  
ATOM   2732 1HD2 ASN A 181     -20.722  52.729  -3.714  1.00  0.65           H  
ATOM   2733 2HD2 ASN A 181     -19.137  52.365  -4.340  1.00  0.65           H  
ATOM   2734  N   PRO A 182     -17.168  55.222   0.207  1.00  0.65           N  
ATOM   2735  CA  PRO A 182     -17.056  54.691   1.553  1.00  0.65           C  
ATOM   2736  C   PRO A 182     -18.344  54.129   2.096  1.00  0.65           C  
ATOM   2737  O   PRO A 182     -18.339  53.214   2.917  1.00  0.65           O  
ATOM   2738  CB  PRO A 182     -16.653  55.924   2.359  1.00  0.65           C  
ATOM   2739  CG  PRO A 182     -17.180  57.103   1.575  1.00  0.65           C  
ATOM   2740  CD  PRO A 182     -17.097  56.689   0.127  1.00  0.65           C  
ATOM   2741  HA  PRO A 182     -16.255  53.935   1.572  1.00  0.65           H  
ATOM   2742 1HB  PRO A 182     -17.067  55.861   3.376  1.00  0.65           H  
ATOM   2743 2HB  PRO A 182     -15.565  55.946   2.454  1.00  0.65           H  
ATOM   2744 1HG  PRO A 182     -18.198  57.347   1.894  1.00  0.65           H  
ATOM   2745 2HG  PRO A 182     -16.560  57.990   1.783  1.00  0.65           H  
ATOM   2746 1HD  PRO A 182     -17.952  57.111  -0.408  1.00  0.65           H  
ATOM   2747 2HD  PRO A 182     -16.160  57.001  -0.293  1.00  0.65           H  
ATOM   2748  N   THR A 183     -19.467  54.572   1.548  1.00  0.63           N  
ATOM   2749  CA  THR A 183     -20.739  54.133   2.085  1.00  0.63           C  
ATOM   2750  C   THR A 183     -21.047  52.712   1.682  1.00  0.63           C  
ATOM   2751  O   THR A 183     -21.921  52.073   2.265  1.00  0.63           O  
ATOM   2752  CB  THR A 183     -21.873  55.076   1.656  1.00  0.63           C  
ATOM   2753  OG1 THR A 183     -21.993  55.090   0.233  1.00  0.63           O  
ATOM   2754  CG2 THR A 183     -21.566  56.483   2.135  1.00  0.63           C  
ATOM   2755  H   THR A 183     -19.445  55.269   0.819  1.00  0.63           H  
ATOM   2756  HA  THR A 183     -20.678  54.161   3.174  1.00  0.63           H  
ATOM   2757  HB  THR A 183     -22.813  54.733   2.091  1.00  0.63           H  
ATOM   2758  HG1 THR A 183     -22.051  54.177  -0.101  1.00  0.63           H  
ATOM   2759 1HG2 THR A 183     -22.370  57.155   1.835  1.00  0.63           H  
ATOM   2760 2HG2 THR A 183     -21.475  56.486   3.221  1.00  0.63           H  
ATOM   2761 3HG2 THR A 183     -20.630  56.816   1.692  1.00  0.63           H  
ATOM   2762  N   ASP A 184     -20.321  52.207   0.690  1.00  0.61           N  
ATOM   2763  CA  ASP A 184     -20.503  50.838   0.296  1.00  0.61           C  
ATOM   2764  C   ASP A 184     -19.366  49.937   0.761  1.00  0.61           C  
ATOM   2765  O   ASP A 184     -19.366  48.771   0.377  1.00  0.61           O  
ATOM   2766  CB  ASP A 184     -20.701  50.709  -1.215  1.00  0.61           C  
ATOM   2767  CG  ASP A 184     -22.068  51.309  -1.712  1.00  0.61           C  
ATOM   2768  OD1 ASP A 184     -23.049  51.078  -1.047  1.00  0.61           O  
ATOM   2769  OD2 ASP A 184     -22.117  51.952  -2.747  1.00  0.61           O  
ATOM   2770  H   ASP A 184     -19.595  52.762   0.233  1.00  0.61           H  
ATOM   2771  HA  ASP A 184     -21.414  50.470   0.764  1.00  0.61           H  
ATOM   2772 1HB  ASP A 184     -19.883  51.222  -1.714  1.00  0.61           H  
ATOM   2773 2HB  ASP A 184     -20.651  49.660  -1.501  1.00  0.61           H  
ATOM   2774  N   VAL A 185     -18.422  50.423   1.599  1.00  0.59           N  
ATOM   2775  CA  VAL A 185     -17.326  49.532   2.014  1.00  0.59           C  
ATOM   2776  C   VAL A 185     -17.566  49.001   3.417  1.00  0.59           C  
ATOM   2777  O   VAL A 185     -17.650  49.755   4.387  1.00  0.59           O  
ATOM   2778  CB  VAL A 185     -15.936  50.217   1.979  1.00  0.59           C  
ATOM   2779  CG1 VAL A 185     -14.869  49.196   2.429  1.00  0.59           C  
ATOM   2780  CG2 VAL A 185     -15.627  50.717   0.600  1.00  0.59           C  
ATOM   2781  H   VAL A 185     -18.454  51.385   1.942  1.00  0.59           H  
ATOM   2782  HA  VAL A 185     -17.291  48.683   1.339  1.00  0.59           H  
ATOM   2783  HB  VAL A 185     -15.929  51.054   2.679  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 185     -13.888  49.653   2.422  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 185     -15.097  48.848   3.429  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 185     -14.873  48.345   1.748  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 185     -14.649  51.187   0.593  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 185     -15.632  49.880  -0.064  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 185     -16.384  51.443   0.291  1.00  0.59           H  
ATOM   2790  N   ALA A 186     -17.723  47.690   3.503  1.00  0.58           N  
ATOM   2791  CA  ALA A 186     -18.037  46.989   4.737  1.00  0.58           C  
ATOM   2792  C   ALA A 186     -16.815  46.593   5.523  1.00  0.58           C  
ATOM   2793  O   ALA A 186     -16.802  46.706   6.752  1.00  0.58           O  
ATOM   2794  CB  ALA A 186     -18.818  45.748   4.415  1.00  0.58           C  
ATOM   2795  H   ALA A 186     -17.608  47.148   2.656  1.00  0.58           H  
ATOM   2796  HA  ALA A 186     -18.629  47.649   5.365  1.00  0.58           H  
ATOM   2797 1HB  ALA A 186     -19.064  45.254   5.328  1.00  0.58           H  
ATOM   2798 2HB  ALA A 186     -19.705  45.995   3.892  1.00  0.58           H  
ATOM   2799 3HB  ALA A 186     -18.238  45.116   3.809  1.00  0.58           H  
ATOM   2800  N   ALA A 187     -15.787  46.121   4.826  1.00  0.57           N  
ATOM   2801  CA  ALA A 187     -14.603  45.648   5.538  1.00  0.57           C  
ATOM   2802  C   ALA A 187     -13.353  45.627   4.712  1.00  0.57           C  
ATOM   2803  O   ALA A 187     -13.403  45.600   3.481  1.00  0.57           O  
ATOM   2804  CB  ALA A 187     -14.787  44.254   6.063  1.00  0.57           C  
ATOM   2805  H   ALA A 187     -15.861  46.070   3.809  1.00  0.57           H  
ATOM   2806  HA  ALA A 187     -14.446  46.308   6.380  1.00  0.57           H  
ATOM   2807 1HB  ALA A 187     -13.899  43.974   6.624  1.00  0.57           H  
ATOM   2808 2HB  ALA A 187     -15.639  44.228   6.709  1.00  0.57           H  
ATOM   2809 3HB  ALA A 187     -14.922  43.575   5.249  1.00  0.57           H  
ATOM   2810  N   ILE A 188     -12.235  45.626   5.427  1.00  0.57           N  
ATOM   2811  CA  ILE A 188     -10.907  45.448   4.858  1.00  0.57           C  
ATOM   2812  C   ILE A 188     -10.210  44.231   5.485  1.00  0.57           C  
ATOM   2813  O   ILE A 188      -9.956  44.224   6.692  1.00  0.57           O  
ATOM   2814  CB  ILE A 188     -10.051  46.724   5.083  1.00  0.57           C  
ATOM   2815  CG1 ILE A 188     -10.733  47.937   4.386  1.00  0.57           C  
ATOM   2816  CG2 ILE A 188      -8.656  46.505   4.510  1.00  0.57           C  
ATOM   2817  CD1 ILE A 188     -10.185  49.299   4.754  1.00  0.57           C  
ATOM   2818  H   ILE A 188     -12.339  45.711   6.442  1.00  0.57           H  
ATOM   2819  HA  ILE A 188     -11.002  45.274   3.788  1.00  0.57           H  
ATOM   2820  HB  ILE A 188      -9.984  46.942   6.152  1.00  0.57           H  
ATOM   2821 1HG1 ILE A 188     -10.611  47.817   3.326  1.00  0.57           H  
ATOM   2822 2HG1 ILE A 188     -11.772  47.914   4.603  1.00  0.57           H  
ATOM   2823 1HG2 ILE A 188      -8.056  47.388   4.662  1.00  0.57           H  
ATOM   2824 2HG2 ILE A 188      -8.181  45.657   5.006  1.00  0.57           H  
ATOM   2825 3HG2 ILE A 188      -8.738  46.300   3.443  1.00  0.57           H  
ATOM   2826 1HD1 ILE A 188     -10.722  50.064   4.200  1.00  0.57           H  
ATOM   2827 2HD1 ILE A 188     -10.317  49.468   5.807  1.00  0.57           H  
ATOM   2828 3HD1 ILE A 188      -9.140  49.352   4.516  1.00  0.57           H  
ATOM   2829  N   PHE A 189      -9.864  43.238   4.653  1.00  0.59           N  
ATOM   2830  CA  PHE A 189      -9.166  42.023   5.095  1.00  0.59           C  
ATOM   2831  C   PHE A 189      -7.675  42.053   4.809  1.00  0.59           C  
ATOM   2832  O   PHE A 189      -7.239  42.372   3.689  1.00  0.59           O  
ATOM   2833  CB  PHE A 189      -9.703  40.760   4.409  1.00  0.59           C  
ATOM   2834  CG  PHE A 189     -10.987  40.179   4.865  1.00  0.59           C  
ATOM   2835  CD1 PHE A 189     -12.196  40.659   4.449  1.00  0.59           C  
ATOM   2836  CD2 PHE A 189     -10.955  39.048   5.667  1.00  0.59           C  
ATOM   2837  CE1 PHE A 189     -13.375  40.029   4.845  1.00  0.59           C  
ATOM   2838  CE2 PHE A 189     -12.109  38.419   6.051  1.00  0.59           C  
ATOM   2839  CZ  PHE A 189     -13.316  38.913   5.641  1.00  0.59           C  
ATOM   2840  H   PHE A 189     -10.114  43.329   3.671  1.00  0.59           H  
ATOM   2841  HA  PHE A 189      -9.308  41.921   6.166  1.00  0.59           H  
ATOM   2842 1HB  PHE A 189      -9.809  40.971   3.344  1.00  0.59           H  
ATOM   2843 2HB  PHE A 189      -8.945  39.980   4.489  1.00  0.59           H  
ATOM   2844  HD1 PHE A 189     -12.208  41.536   3.808  1.00  0.59           H  
ATOM   2845  HD2 PHE A 189      -9.985  38.650   5.981  1.00  0.59           H  
ATOM   2846  HE1 PHE A 189     -14.343  40.408   4.528  1.00  0.59           H  
ATOM   2847  HE2 PHE A 189     -12.066  37.525   6.679  1.00  0.59           H  
ATOM   2848  HZ  PHE A 189     -14.212  38.419   5.944  1.00  0.59           H  
ATOM   2849  N   LEU A 190      -6.902  41.632   5.805  1.00  0.61           N  
ATOM   2850  CA  LEU A 190      -5.463  41.558   5.627  1.00  0.61           C  
ATOM   2851  C   LEU A 190      -4.775  40.497   6.497  1.00  0.61           C  
ATOM   2852  O   LEU A 190      -5.290  40.112   7.548  1.00  0.61           O  
ATOM   2853  CB  LEU A 190      -4.876  42.931   5.943  1.00  0.61           C  
ATOM   2854  CG  LEU A 190      -5.057  43.402   7.334  1.00  0.61           C  
ATOM   2855  CD1 LEU A 190      -3.957  42.806   8.143  1.00  0.61           C  
ATOM   2856  CD2 LEU A 190      -5.034  44.896   7.353  1.00  0.61           C  
ATOM   2857  H   LEU A 190      -7.339  41.436   6.709  1.00  0.61           H  
ATOM   2858  HA  LEU A 190      -5.263  41.318   4.583  1.00  0.61           H  
ATOM   2859 1HB  LEU A 190      -3.805  42.903   5.740  1.00  0.61           H  
ATOM   2860 2HB  LEU A 190      -5.330  43.667   5.282  1.00  0.61           H  
ATOM   2861  HG  LEU A 190      -6.016  43.060   7.737  1.00  0.61           H  
ATOM   2862 1HD1 LEU A 190      -4.019  43.118   9.167  1.00  0.61           H  
ATOM   2863 2HD1 LEU A 190      -4.038  41.746   8.096  1.00  0.61           H  
ATOM   2864 3HD1 LEU A 190      -3.010  43.112   7.722  1.00  0.61           H  
ATOM   2865 1HD2 LEU A 190      -5.154  45.231   8.362  1.00  0.61           H  
ATOM   2866 2HD2 LEU A 190      -4.099  45.257   6.969  1.00  0.61           H  
ATOM   2867 3HD2 LEU A 190      -5.850  45.270   6.737  1.00  0.61           H  
ATOM   2868  N   GLU A 191      -3.588  40.074   6.060  1.00  0.64           N  
ATOM   2869  CA  GLU A 191      -2.703  39.189   6.823  1.00  0.64           C  
ATOM   2870  C   GLU A 191      -1.539  40.022   7.377  1.00  0.64           C  
ATOM   2871  O   GLU A 191      -0.747  40.492   6.566  1.00  0.64           O  
ATOM   2872  CB  GLU A 191      -2.061  38.123   5.934  1.00  0.64           C  
ATOM   2873  CG  GLU A 191      -2.936  37.066   5.281  1.00  0.64           C  
ATOM   2874  CD  GLU A 191      -2.074  36.128   4.389  1.00  0.64           C  
ATOM   2875  OE1 GLU A 191      -1.352  35.295   4.902  1.00  0.64           O  
ATOM   2876  OE2 GLU A 191      -2.143  36.280   3.202  1.00  0.64           O  
ATOM   2877  H   GLU A 191      -3.270  40.411   5.162  1.00  0.64           H  
ATOM   2878  HA  GLU A 191      -3.265  38.703   7.618  1.00  0.64           H  
ATOM   2879 1HB  GLU A 191      -1.510  38.620   5.134  1.00  0.64           H  
ATOM   2880 2HB  GLU A 191      -1.325  37.586   6.528  1.00  0.64           H  
ATOM   2881 1HG  GLU A 191      -3.428  36.474   6.054  1.00  0.64           H  
ATOM   2882 2HG  GLU A 191      -3.704  37.547   4.677  1.00  0.64           H  
ATOM   2883  N   PRO A 192      -1.414  40.287   8.695  1.00  0.68           N  
ATOM   2884  CA  PRO A 192      -0.326  41.066   9.292  1.00  0.68           C  
ATOM   2885  C   PRO A 192       1.043  40.572   8.822  1.00  0.68           C  
ATOM   2886  O   PRO A 192       1.979  41.366   8.686  1.00  0.68           O  
ATOM   2887  CB  PRO A 192      -0.534  40.811  10.773  1.00  0.68           C  
ATOM   2888  CG  PRO A 192      -2.019  40.597  10.896  1.00  0.68           C  
ATOM   2889  CD  PRO A 192      -2.387  39.788   9.670  1.00  0.68           C  
ATOM   2890  HA  PRO A 192      -0.462  42.128   9.043  1.00  0.68           H  
ATOM   2891 1HB  PRO A 192       0.034  39.920  11.062  1.00  0.68           H  
ATOM   2892 2HB  PRO A 192      -0.151  41.630  11.381  1.00  0.68           H  
ATOM   2893 1HG  PRO A 192      -2.246  40.072  11.811  1.00  0.68           H  
ATOM   2894 2HG  PRO A 192      -2.545  41.563  10.944  1.00  0.68           H  
ATOM   2895 1HD  PRO A 192      -2.228  38.710   9.858  1.00  0.68           H  
ATOM   2896 2HD  PRO A 192      -3.417  40.005   9.387  1.00  0.68           H  
ATOM   2897  N   ILE A 193       1.148  39.251   8.620  1.00  0.74           N  
ATOM   2898  CA  ILE A 193       2.339  38.613   8.078  1.00  0.74           C  
ATOM   2899  C   ILE A 193       1.854  37.715   6.965  1.00  0.74           C  
ATOM   2900  O   ILE A 193       1.055  36.816   7.229  1.00  0.74           O  
ATOM   2901  CB  ILE A 193       3.121  37.759   9.105  1.00  0.74           C  
ATOM   2902  CG1 ILE A 193       3.566  38.587  10.325  1.00  0.74           C  
ATOM   2903  CG2 ILE A 193       4.353  37.178   8.439  1.00  0.74           C  
ATOM   2904  CD1 ILE A 193       4.228  37.749  11.413  1.00  0.74           C  
ATOM   2905  H   ILE A 193       0.345  38.665   8.802  1.00  0.74           H  
ATOM   2906  HA  ILE A 193       2.982  39.356   7.629  1.00  0.74           H  
ATOM   2907  HB  ILE A 193       2.491  36.949   9.456  1.00  0.74           H  
ATOM   2908 1HG1 ILE A 193       4.268  39.348  10.003  1.00  0.74           H  
ATOM   2909 2HG1 ILE A 193       2.697  39.078  10.759  1.00  0.74           H  
ATOM   2910 1HG2 ILE A 193       4.893  36.566   9.157  1.00  0.74           H  
ATOM   2911 2HG2 ILE A 193       4.056  36.567   7.590  1.00  0.74           H  
ATOM   2912 3HG2 ILE A 193       4.994  37.977   8.094  1.00  0.74           H  
ATOM   2913 1HD1 ILE A 193       4.517  38.391  12.246  1.00  0.74           H  
ATOM   2914 2HD1 ILE A 193       3.537  36.995  11.766  1.00  0.74           H  
ATOM   2915 3HD1 ILE A 193       5.116  37.260  11.008  1.00  0.74           H  
ATOM   2916  N   GLN A 194       2.314  37.907   5.737  1.00  0.81           N  
ATOM   2917  CA  GLN A 194       1.799  37.037   4.687  1.00  0.81           C  
ATOM   2918  C   GLN A 194       2.288  35.632   4.981  1.00  0.81           C  
ATOM   2919  O   GLN A 194       3.459  35.463   5.320  1.00  0.81           O  
ATOM   2920  CB  GLN A 194       2.305  37.441   3.301  1.00  0.81           C  
ATOM   2921  CG  GLN A 194       1.862  38.813   2.780  1.00  0.81           C  
ATOM   2922  CD  GLN A 194       2.440  39.137   1.356  1.00  0.81           C  
ATOM   2923  OE1 GLN A 194       2.367  38.370   0.378  1.00  0.81           O  
ATOM   2924  NE2 GLN A 194       3.056  40.297   1.261  1.00  0.81           N  
ATOM   2925  H   GLN A 194       2.981  38.650   5.528  1.00  0.81           H  
ATOM   2926  HA  GLN A 194       0.709  37.047   4.706  1.00  0.81           H  
ATOM   2927 1HB  GLN A 194       3.385  37.380   3.287  1.00  0.81           H  
ATOM   2928 2HB  GLN A 194       1.947  36.704   2.589  1.00  0.81           H  
ATOM   2929 1HG  GLN A 194       0.772  38.840   2.730  1.00  0.81           H  
ATOM   2930 2HG  GLN A 194       2.224  39.574   3.477  1.00  0.81           H  
ATOM   2931 1HE2 GLN A 194       3.467  40.582   0.398  1.00  0.81           H  
ATOM   2932 2HE2 GLN A 194       3.106  40.897   2.067  1.00  0.81           H  
ATOM   2933  N   GLY A 195       1.426  34.637   4.786  1.00  0.87           N  
ATOM   2934  CA  GLY A 195       1.765  33.227   4.983  1.00  0.87           C  
ATOM   2935  C   GLY A 195       2.136  32.472   3.707  1.00  0.87           C  
ATOM   2936  O   GLY A 195       3.309  32.233   3.412  1.00  0.87           O  
ATOM   2937  H   GLY A 195       0.457  34.879   4.551  1.00  0.87           H  
ATOM   2938 1HA  GLY A 195       2.603  33.164   5.663  1.00  0.87           H  
ATOM   2939 2HA  GLY A 195       0.929  32.727   5.472  1.00  0.87           H  
ATOM   2940  N   GLU A 196       1.111  32.055   2.975  1.00  0.92           N  
ATOM   2941  CA  GLU A 196       1.218  31.208   1.784  1.00  0.92           C  
ATOM   2942  C   GLU A 196       2.218  31.687   0.721  1.00  0.92           C  
ATOM   2943  O   GLU A 196       2.813  30.872   0.021  1.00  0.92           O  
ATOM   2944  CB  GLU A 196      -0.166  31.070   1.161  1.00  0.92           C  
ATOM   2945  CG  GLU A 196      -0.264  30.127  -0.027  1.00  0.92           C  
ATOM   2946  CD  GLU A 196       0.015  28.685   0.339  1.00  0.92           C  
ATOM   2947  OE1 GLU A 196      -0.107  28.346   1.496  1.00  0.92           O  
ATOM   2948  OE2 GLU A 196       0.338  27.921  -0.548  1.00  0.92           O  
ATOM   2949  H   GLU A 196       0.187  32.329   3.278  1.00  0.92           H  
ATOM   2950  HA  GLU A 196       1.539  30.219   2.113  1.00  0.92           H  
ATOM   2951 1HB  GLU A 196      -0.874  30.729   1.917  1.00  0.92           H  
ATOM   2952 2HB  GLU A 196      -0.495  32.049   0.828  1.00  0.92           H  
ATOM   2953 1HG  GLU A 196      -1.268  30.199  -0.450  1.00  0.92           H  
ATOM   2954 2HG  GLU A 196       0.443  30.452  -0.790  1.00  0.92           H  
ATOM   2955  N   THR A 197       2.379  32.997   0.579  1.00  0.94           N  
ATOM   2956  CA  THR A 197       3.250  33.593  -0.438  1.00  0.94           C  
ATOM   2957  C   THR A 197       4.692  33.783   0.003  1.00  0.94           C  
ATOM   2958  O   THR A 197       5.514  34.303  -0.754  1.00  0.94           O  
ATOM   2959  CB  THR A 197       2.709  34.952  -0.839  1.00  0.94           C  
ATOM   2960  OG1 THR A 197       2.650  35.781   0.319  1.00  0.94           O  
ATOM   2961  CG2 THR A 197       1.383  34.783  -1.363  1.00  0.94           C  
ATOM   2962  H   THR A 197       1.871  33.615   1.197  1.00  0.94           H  
ATOM   2963  HA  THR A 197       3.249  32.937  -1.309  1.00  0.94           H  
ATOM   2964  HB  THR A 197       3.357  35.411  -1.583  1.00  0.94           H  
ATOM   2965  HG1 THR A 197       2.499  36.714   0.078  1.00  0.94           H  
ATOM   2966 1HG2 THR A 197       0.974  35.730  -1.633  1.00  0.94           H  
ATOM   2967 2HG2 THR A 197       1.404  34.134  -2.235  1.00  0.94           H  
ATOM   2968 3HG2 THR A 197       0.783  34.338  -0.580  1.00  0.94           H  
ATOM   2969  N   GLY A 198       5.001  33.368   1.216  1.00  0.93           N  
ATOM   2970  CA  GLY A 198       6.320  33.542   1.776  1.00  0.93           C  
ATOM   2971  C   GLY A 198       6.151  34.393   2.991  1.00  0.93           C  
ATOM   2972  O   GLY A 198       5.243  35.220   3.061  1.00  0.93           O  
ATOM   2973  H   GLY A 198       4.288  32.927   1.797  1.00  0.93           H  
ATOM   2974 1HA  GLY A 198       6.741  32.584   2.060  1.00  0.93           H  
ATOM   2975 2HA  GLY A 198       6.988  34.017   1.059  1.00  0.93           H  
ATOM   2976  N   VAL A 199       7.033  34.251   3.949  1.00  0.90           N  
ATOM   2977  CA  VAL A 199       6.777  35.009   5.139  1.00  0.90           C  
ATOM   2978  C   VAL A 199       7.154  36.465   4.989  1.00  0.90           C  
ATOM   2979  O   VAL A 199       8.330  36.836   5.027  1.00  0.90           O  
ATOM   2980  CB  VAL A 199       7.528  34.434   6.312  1.00  0.90           C  
ATOM   2981  CG1 VAL A 199       7.203  35.262   7.449  1.00  0.90           C  
ATOM   2982  CG2 VAL A 199       7.153  32.962   6.516  1.00  0.90           C  
ATOM   2983  H   VAL A 199       7.801  33.606   3.876  1.00  0.90           H  
ATOM   2984  HA  VAL A 199       5.720  34.944   5.362  1.00  0.90           H  
ATOM   2985  HB  VAL A 199       8.603  34.517   6.144  1.00  0.90           H  
ATOM   2986 1HG1 VAL A 199       7.721  34.913   8.281  1.00  0.90           H  
ATOM   2987 2HG1 VAL A 199       7.486  36.280   7.237  1.00  0.90           H  
ATOM   2988 3HG1 VAL A 199       6.149  35.209   7.627  1.00  0.90           H  
ATOM   2989 1HG2 VAL A 199       7.689  32.559   7.372  1.00  0.90           H  
ATOM   2990 2HG2 VAL A 199       6.082  32.878   6.685  1.00  0.90           H  
ATOM   2991 3HG2 VAL A 199       7.422  32.401   5.626  1.00  0.90           H  
ATOM   2992  N   VAL A 200       6.130  37.279   4.798  1.00  0.87           N  
ATOM   2993  CA  VAL A 200       6.328  38.708   4.563  1.00  0.87           C  
ATOM   2994  C   VAL A 200       5.504  39.616   5.477  1.00  0.87           C  
ATOM   2995  O   VAL A 200       4.329  39.853   5.198  1.00  0.87           O  
ATOM   2996  CB  VAL A 200       6.002  39.086   3.112  1.00  0.87           C  
ATOM   2997  CG1 VAL A 200       6.238  40.568   2.925  1.00  0.87           C  
ATOM   2998  CG2 VAL A 200       6.858  38.277   2.159  1.00  0.87           C  
ATOM   2999  H   VAL A 200       5.209  36.820   4.759  1.00  0.87           H  
ATOM   3000  HA  VAL A 200       7.385  38.918   4.683  1.00  0.87           H  
ATOM   3001  HB  VAL A 200       4.970  38.896   2.915  1.00  0.87           H  
ATOM   3002 1HG1 VAL A 200       5.995  40.851   1.903  1.00  0.87           H  
ATOM   3003 2HG1 VAL A 200       5.601  41.127   3.619  1.00  0.87           H  
ATOM   3004 3HG1 VAL A 200       7.282  40.798   3.129  1.00  0.87           H  
ATOM   3005 1HG2 VAL A 200       6.618  38.553   1.135  1.00  0.87           H  
ATOM   3006 2HG2 VAL A 200       7.911  38.478   2.358  1.00  0.87           H  
ATOM   3007 3HG2 VAL A 200       6.661  37.222   2.292  1.00  0.87           H  
ATOM   3008  N   PRO A 201       6.086  40.139   6.566  1.00  0.83           N  
ATOM   3009  CA  PRO A 201       5.469  41.062   7.505  1.00  0.83           C  
ATOM   3010  C   PRO A 201       4.999  42.334   6.824  1.00  0.83           C  
ATOM   3011  O   PRO A 201       5.666  42.846   5.920  1.00  0.83           O  
ATOM   3012  CB  PRO A 201       6.597  41.351   8.495  1.00  0.83           C  
ATOM   3013  CG  PRO A 201       7.508  40.146   8.401  1.00  0.83           C  
ATOM   3014  CD  PRO A 201       7.457  39.739   6.944  1.00  0.83           C  
ATOM   3015  HA  PRO A 201       4.640  40.583   8.026  1.00  0.83           H  
ATOM   3016 1HB  PRO A 201       7.091  42.300   8.227  1.00  0.83           H  
ATOM   3017 2HB  PRO A 201       6.175  41.488   9.501  1.00  0.83           H  
ATOM   3018 1HG  PRO A 201       8.523  40.403   8.742  1.00  0.83           H  
ATOM   3019 2HG  PRO A 201       7.140  39.357   9.073  1.00  0.83           H  
ATOM   3020 1HD  PRO A 201       8.201  40.299   6.358  1.00  0.83           H  
ATOM   3021 2HD  PRO A 201       7.597  38.656   6.880  1.00  0.83           H  
ATOM   3022  N   ALA A 202       3.900  42.882   7.315  1.00  0.81           N  
ATOM   3023  CA  ALA A 202       3.364  44.141   6.826  1.00  0.81           C  
ATOM   3024  C   ALA A 202       4.372  45.267   7.038  1.00  0.81           C  
ATOM   3025  O   ALA A 202       5.123  45.232   8.014  1.00  0.81           O  
ATOM   3026  CB  ALA A 202       2.075  44.484   7.559  1.00  0.81           C  
ATOM   3027  H   ALA A 202       3.369  42.378   8.023  1.00  0.81           H  
ATOM   3028  HA  ALA A 202       3.153  44.024   5.783  1.00  0.81           H  
ATOM   3029 1HB  ALA A 202       1.711  45.407   7.170  1.00  0.81           H  
ATOM   3030 2HB  ALA A 202       1.336  43.706   7.421  1.00  0.81           H  
ATOM   3031 3HB  ALA A 202       2.281  44.595   8.623  1.00  0.81           H  
ATOM   3032  N   PRO A 203       4.419  46.294   6.166  1.00  0.78           N  
ATOM   3033  CA  PRO A 203       5.240  47.471   6.355  1.00  0.78           C  
ATOM   3034  C   PRO A 203       4.850  48.046   7.706  1.00  0.78           C  
ATOM   3035  O   PRO A 203       3.674  48.036   8.070  1.00  0.78           O  
ATOM   3036  CB  PRO A 203       4.843  48.367   5.178  1.00  0.78           C  
ATOM   3037  CG  PRO A 203       4.371  47.394   4.109  1.00  0.78           C  
ATOM   3038  CD  PRO A 203       3.683  46.265   4.876  1.00  0.78           C  
ATOM   3039  HA  PRO A 203       6.304  47.192   6.328  1.00  0.78           H  
ATOM   3040 1HB  PRO A 203       4.059  49.073   5.486  1.00  0.78           H  
ATOM   3041 2HB  PRO A 203       5.707  48.970   4.858  1.00  0.78           H  
ATOM   3042 1HG  PRO A 203       3.692  47.910   3.407  1.00  0.78           H  
ATOM   3043 2HG  PRO A 203       5.227  47.039   3.515  1.00  0.78           H  
ATOM   3044 1HD  PRO A 203       2.610  46.456   5.018  1.00  0.78           H  
ATOM   3045 2HD  PRO A 203       3.881  45.344   4.315  1.00  0.78           H  
ATOM   3046  N   GLU A 204       5.818  48.592   8.429  1.00  0.76           N  
ATOM   3047  CA  GLU A 204       5.598  49.080   9.793  1.00  0.76           C  
ATOM   3048  C   GLU A 204       4.363  49.962  10.011  1.00  0.76           C  
ATOM   3049  O   GLU A 204       3.687  49.831  11.027  1.00  0.76           O  
ATOM   3050  CB  GLU A 204       6.843  49.847  10.259  1.00  0.76           C  
ATOM   3051  CG  GLU A 204       6.779  50.352  11.697  1.00  0.76           C  
ATOM   3052  CD  GLU A 204       8.046  51.053  12.146  1.00  0.76           C  
ATOM   3053  OE1 GLU A 204       8.957  51.167  11.358  1.00  0.76           O  
ATOM   3054  OE2 GLU A 204       8.099  51.470  13.280  1.00  0.76           O  
ATOM   3055  H   GLU A 204       6.754  48.612   8.053  1.00  0.76           H  
ATOM   3056  HA  GLU A 204       5.483  48.203  10.434  1.00  0.76           H  
ATOM   3057 1HB  GLU A 204       7.719  49.205  10.169  1.00  0.76           H  
ATOM   3058 2HB  GLU A 204       7.002  50.709   9.611  1.00  0.76           H  
ATOM   3059 1HG  GLU A 204       5.944  51.048  11.784  1.00  0.76           H  
ATOM   3060 2HG  GLU A 204       6.581  49.508  12.357  1.00  0.76           H  
ATOM   3061  N   GLY A 205       4.075  50.885   9.104  1.00  0.73           N  
ATOM   3062  CA  GLY A 205       2.932  51.767   9.324  1.00  0.73           C  
ATOM   3063  C   GLY A 205       1.614  51.279   8.712  1.00  0.73           C  
ATOM   3064  O   GLY A 205       0.590  51.949   8.861  1.00  0.73           O  
ATOM   3065  H   GLY A 205       4.641  50.972   8.275  1.00  0.73           H  
ATOM   3066 1HA  GLY A 205       2.795  51.910  10.396  1.00  0.73           H  
ATOM   3067 2HA  GLY A 205       3.169  52.748   8.916  1.00  0.73           H  
ATOM   3068  N   PHE A 206       1.624  50.131   8.027  1.00  0.69           N  
ATOM   3069  CA  PHE A 206       0.425  49.662   7.331  1.00  0.69           C  
ATOM   3070  C   PHE A 206      -0.744  49.306   8.211  1.00  0.69           C  
ATOM   3071  O   PHE A 206      -1.839  49.809   8.002  1.00  0.69           O  
ATOM   3072  CB  PHE A 206       0.748  48.481   6.431  1.00  0.69           C  
ATOM   3073  CG  PHE A 206      -0.456  47.818   5.751  1.00  0.69           C  
ATOM   3074  CD1 PHE A 206      -1.163  48.456   4.729  1.00  0.69           C  
ATOM   3075  CD2 PHE A 206      -0.831  46.525   6.089  1.00  0.69           C  
ATOM   3076  CE1 PHE A 206      -2.212  47.808   4.084  1.00  0.69           C  
ATOM   3077  CE2 PHE A 206      -1.854  45.883   5.451  1.00  0.69           C  
ATOM   3078  CZ  PHE A 206      -2.550  46.514   4.452  1.00  0.69           C  
ATOM   3079  H   PHE A 206       2.470  49.563   7.989  1.00  0.69           H  
ATOM   3080  HA  PHE A 206       0.097  50.472   6.677  1.00  0.69           H  
ATOM   3081 1HB  PHE A 206       1.436  48.807   5.653  1.00  0.69           H  
ATOM   3082 2HB  PHE A 206       1.268  47.727   7.015  1.00  0.69           H  
ATOM   3083  HD1 PHE A 206      -0.881  49.468   4.435  1.00  0.69           H  
ATOM   3084  HD2 PHE A 206      -0.302  46.014   6.872  1.00  0.69           H  
ATOM   3085  HE1 PHE A 206      -2.761  48.318   3.287  1.00  0.69           H  
ATOM   3086  HE2 PHE A 206      -2.116  44.868   5.741  1.00  0.69           H  
ATOM   3087  HZ  PHE A 206      -3.366  45.994   3.958  1.00  0.69           H  
ATOM   3088  N   LEU A 207      -0.553  48.445   9.199  1.00  0.66           N  
ATOM   3089  CA  LEU A 207      -1.718  48.021   9.960  1.00  0.66           C  
ATOM   3090  C   LEU A 207      -2.314  49.194  10.706  1.00  0.66           C  
ATOM   3091  O   LEU A 207      -3.533  49.303  10.852  1.00  0.66           O  
ATOM   3092  CB  LEU A 207      -1.347  46.929  10.942  1.00  0.66           C  
ATOM   3093  CG  LEU A 207      -0.910  45.665  10.311  1.00  0.66           C  
ATOM   3094  CD1 LEU A 207      -0.521  44.686  11.373  1.00  0.66           C  
ATOM   3095  CD2 LEU A 207      -1.979  45.151   9.457  1.00  0.66           C  
ATOM   3096  H   LEU A 207       0.365  48.066   9.388  1.00  0.66           H  
ATOM   3097  HA  LEU A 207      -2.466  47.636   9.266  1.00  0.66           H  
ATOM   3098 1HB  LEU A 207      -0.532  47.286  11.579  1.00  0.66           H  
ATOM   3099 2HB  LEU A 207      -2.208  46.713  11.575  1.00  0.66           H  
ATOM   3100  HG  LEU A 207      -0.024  45.857   9.700  1.00  0.66           H  
ATOM   3101 1HD1 LEU A 207      -0.180  43.787  10.900  1.00  0.66           H  
ATOM   3102 2HD1 LEU A 207       0.281  45.098  11.981  1.00  0.66           H  
ATOM   3103 3HD1 LEU A 207      -1.381  44.470  12.006  1.00  0.66           H  
ATOM   3104 1HD2 LEU A 207      -1.623  44.240   9.001  1.00  0.66           H  
ATOM   3105 2HD2 LEU A 207      -2.861  44.952  10.064  1.00  0.66           H  
ATOM   3106 3HD2 LEU A 207      -2.225  45.879   8.686  1.00  0.66           H  
ATOM   3107  N   LYS A 208      -1.445  50.085  11.176  1.00  0.63           N  
ATOM   3108  CA  LYS A 208      -1.905  51.262  11.881  1.00  0.63           C  
ATOM   3109  C   LYS A 208      -2.730  52.090  10.919  1.00  0.63           C  
ATOM   3110  O   LYS A 208      -3.856  52.467  11.234  1.00  0.63           O  
ATOM   3111  CB  LYS A 208      -0.724  52.054  12.441  1.00  0.63           C  
ATOM   3112  CG  LYS A 208      -1.093  53.306  13.237  1.00  0.63           C  
ATOM   3113  CD  LYS A 208       0.167  53.993  13.780  1.00  0.63           C  
ATOM   3114  CE  LYS A 208      -0.165  55.194  14.666  1.00  0.63           C  
ATOM   3115  NZ  LYS A 208      -0.777  56.313  13.893  1.00  0.63           N  
ATOM   3116  H   LYS A 208      -0.456  49.942  11.022  1.00  0.63           H  
ATOM   3117  HA  LYS A 208      -2.555  50.965  12.700  1.00  0.63           H  
ATOM   3118 1HB  LYS A 208      -0.134  51.407  13.094  1.00  0.63           H  
ATOM   3119 2HB  LYS A 208      -0.074  52.363  11.617  1.00  0.63           H  
ATOM   3120 1HG  LYS A 208      -1.636  54.007  12.591  1.00  0.63           H  
ATOM   3121 2HG  LYS A 208      -1.739  53.031  14.070  1.00  0.63           H  
ATOM   3122 1HD  LYS A 208       0.750  53.275  14.360  1.00  0.63           H  
ATOM   3123 2HD  LYS A 208       0.775  54.335  12.942  1.00  0.63           H  
ATOM   3124 1HE  LYS A 208      -0.862  54.882  15.442  1.00  0.63           H  
ATOM   3125 2HE  LYS A 208       0.750  55.552  15.137  1.00  0.63           H  
ATOM   3126 1HZ  LYS A 208      -0.989  57.085  14.498  1.00  0.63           H  
ATOM   3127 2HZ  LYS A 208      -0.152  56.625  13.172  1.00  0.63           H  
ATOM   3128 3HZ  LYS A 208      -1.654  56.002  13.452  1.00  0.63           H  
ATOM   3129  N   ALA A 209      -2.191  52.337   9.721  1.00  0.61           N  
ATOM   3130  CA  ALA A 209      -2.892  53.128   8.729  1.00  0.61           C  
ATOM   3131  C   ALA A 209      -4.225  52.501   8.327  1.00  0.61           C  
ATOM   3132  O   ALA A 209      -5.215  53.213   8.152  1.00  0.61           O  
ATOM   3133  CB  ALA A 209      -2.018  53.295   7.519  1.00  0.61           C  
ATOM   3134  H   ALA A 209      -1.260  51.998   9.485  1.00  0.61           H  
ATOM   3135  HA  ALA A 209      -3.093  54.108   9.162  1.00  0.61           H  
ATOM   3136 1HB  ALA A 209      -2.541  53.910   6.823  1.00  0.61           H  
ATOM   3137 2HB  ALA A 209      -1.082  53.768   7.806  1.00  0.61           H  
ATOM   3138 3HB  ALA A 209      -1.811  52.320   7.075  1.00  0.61           H  
ATOM   3139  N   VAL A 210      -4.282  51.169   8.222  1.00  0.60           N  
ATOM   3140  CA  VAL A 210      -5.535  50.513   7.874  1.00  0.60           C  
ATOM   3141  C   VAL A 210      -6.542  50.753   8.976  1.00  0.60           C  
ATOM   3142  O   VAL A 210      -7.710  51.046   8.711  1.00  0.60           O  
ATOM   3143  CB  VAL A 210      -5.385  49.006   7.659  1.00  0.60           C  
ATOM   3144  CG1 VAL A 210      -6.797  48.400   7.502  1.00  0.60           C  
ATOM   3145  CG2 VAL A 210      -4.565  48.728   6.444  1.00  0.60           C  
ATOM   3146  H   VAL A 210      -3.436  50.618   8.357  1.00  0.60           H  
ATOM   3147  HA  VAL A 210      -5.911  50.953   6.951  1.00  0.60           H  
ATOM   3148  HB  VAL A 210      -4.904  48.564   8.530  1.00  0.60           H  
ATOM   3149 1HG1 VAL A 210      -6.731  47.333   7.362  1.00  0.60           H  
ATOM   3150 2HG1 VAL A 210      -7.376  48.607   8.402  1.00  0.60           H  
ATOM   3151 3HG1 VAL A 210      -7.293  48.846   6.641  1.00  0.60           H  
ATOM   3152 1HG2 VAL A 210      -4.477  47.658   6.309  1.00  0.60           H  
ATOM   3153 2HG2 VAL A 210      -5.037  49.159   5.591  1.00  0.60           H  
ATOM   3154 3HG2 VAL A 210      -3.586  49.154   6.554  1.00  0.60           H  
ATOM   3155  N   ARG A 211      -6.098  50.639  10.226  1.00  0.60           N  
ATOM   3156  CA  ARG A 211      -6.986  50.874  11.343  1.00  0.60           C  
ATOM   3157  C   ARG A 211      -7.470  52.316  11.319  1.00  0.60           C  
ATOM   3158  O   ARG A 211      -8.657  52.570  11.518  1.00  0.60           O  
ATOM   3159  CB  ARG A 211      -6.277  50.589  12.653  1.00  0.60           C  
ATOM   3160  CG  ARG A 211      -7.096  50.809  13.926  1.00  0.60           C  
ATOM   3161  CD  ARG A 211      -8.244  49.862  14.066  1.00  0.60           C  
ATOM   3162  NE  ARG A 211      -8.928  50.055  15.344  1.00  0.60           N  
ATOM   3163  CZ  ARG A 211     -10.136  49.541  15.686  1.00  0.60           C  
ATOM   3164  NH1 ARG A 211     -10.826  48.814  14.853  1.00  0.60           N  
ATOM   3165  NH2 ARG A 211     -10.635  49.782  16.884  1.00  0.60           N  
ATOM   3166  H   ARG A 211      -5.127  50.374  10.405  1.00  0.60           H  
ATOM   3167  HA  ARG A 211      -7.842  50.208  11.256  1.00  0.60           H  
ATOM   3168 1HB  ARG A 211      -5.936  49.568  12.642  1.00  0.60           H  
ATOM   3169 2HB  ARG A 211      -5.393  51.213  12.729  1.00  0.60           H  
ATOM   3170 1HG  ARG A 211      -6.450  50.691  14.793  1.00  0.60           H  
ATOM   3171 2HG  ARG A 211      -7.503  51.826  13.916  1.00  0.60           H  
ATOM   3172 1HD  ARG A 211      -8.965  50.024  13.263  1.00  0.60           H  
ATOM   3173 2HD  ARG A 211      -7.879  48.837  14.034  1.00  0.60           H  
ATOM   3174  HE  ARG A 211      -8.457  50.618  16.036  1.00  0.60           H  
ATOM   3175 1HH1 ARG A 211     -10.485  48.618  13.930  1.00  0.60           H  
ATOM   3176 2HH1 ARG A 211     -11.754  48.453  15.137  1.00  0.60           H  
ATOM   3177 1HH2 ARG A 211     -10.122  50.349  17.537  1.00  0.60           H  
ATOM   3178 2HH2 ARG A 211     -11.538  49.400  17.133  1.00  0.60           H  
ATOM   3179  N   GLU A 212      -6.575  53.266  11.023  1.00  0.60           N  
ATOM   3180  CA  GLU A 212      -7.006  54.656  10.972  1.00  0.60           C  
ATOM   3181  C   GLU A 212      -8.047  54.843   9.871  1.00  0.60           C  
ATOM   3182  O   GLU A 212      -9.074  55.478  10.105  1.00  0.60           O  
ATOM   3183  CB  GLU A 212      -5.812  55.597  10.748  1.00  0.60           C  
ATOM   3184  CG  GLU A 212      -4.868  55.709  11.949  1.00  0.60           C  
ATOM   3185  CD  GLU A 212      -3.639  56.554  11.692  1.00  0.60           C  
ATOM   3186  OE1 GLU A 212      -3.436  56.990  10.584  1.00  0.60           O  
ATOM   3187  OE2 GLU A 212      -2.887  56.754  12.633  1.00  0.60           O  
ATOM   3188  H   GLU A 212      -5.598  53.018  10.871  1.00  0.60           H  
ATOM   3189  HA  GLU A 212      -7.469  54.908  11.924  1.00  0.60           H  
ATOM   3190 1HB  GLU A 212      -5.232  55.244   9.899  1.00  0.60           H  
ATOM   3191 2HB  GLU A 212      -6.177  56.595  10.504  1.00  0.60           H  
ATOM   3192 1HG  GLU A 212      -5.418  56.137  12.786  1.00  0.60           H  
ATOM   3193 2HG  GLU A 212      -4.556  54.708  12.239  1.00  0.60           H  
ATOM   3194  N   LEU A 213      -7.854  54.207   8.706  1.00  0.61           N  
ATOM   3195  CA  LEU A 213      -8.844  54.335   7.641  1.00  0.61           C  
ATOM   3196  C   LEU A 213     -10.159  53.731   8.097  1.00  0.61           C  
ATOM   3197  O   LEU A 213     -11.240  54.275   7.871  1.00  0.61           O  
ATOM   3198  CB  LEU A 213      -8.386  53.609   6.358  1.00  0.61           C  
ATOM   3199  CG  LEU A 213      -7.190  54.232   5.614  1.00  0.61           C  
ATOM   3200  CD1 LEU A 213      -6.754  53.309   4.463  1.00  0.61           C  
ATOM   3201  CD2 LEU A 213      -7.586  55.579   5.098  1.00  0.61           C  
ATOM   3202  H   LEU A 213      -6.992  53.685   8.549  1.00  0.61           H  
ATOM   3203  HA  LEU A 213      -8.995  55.393   7.426  1.00  0.61           H  
ATOM   3204 1HB  LEU A 213      -8.110  52.588   6.625  1.00  0.61           H  
ATOM   3205 2HB  LEU A 213      -9.225  53.566   5.666  1.00  0.61           H  
ATOM   3206  HG  LEU A 213      -6.355  54.343   6.296  1.00  0.61           H  
ATOM   3207 1HD1 LEU A 213      -5.907  53.746   3.935  1.00  0.61           H  
ATOM   3208 2HD1 LEU A 213      -6.469  52.343   4.870  1.00  0.61           H  
ATOM   3209 3HD1 LEU A 213      -7.582  53.184   3.771  1.00  0.61           H  
ATOM   3210 1HD2 LEU A 213      -6.743  56.011   4.587  1.00  0.61           H  
ATOM   3211 2HD2 LEU A 213      -8.420  55.465   4.409  1.00  0.61           H  
ATOM   3212 3HD2 LEU A 213      -7.884  56.225   5.932  1.00  0.61           H  
ATOM   3213  N   CYS A 214     -10.083  52.617   8.801  1.00  0.61           N  
ATOM   3214  CA  CYS A 214     -11.296  51.983   9.253  1.00  0.61           C  
ATOM   3215  C   CYS A 214     -12.060  52.879  10.224  1.00  0.61           C  
ATOM   3216  O   CYS A 214     -13.288  53.014  10.108  1.00  0.61           O  
ATOM   3217  CB  CYS A 214     -10.955  50.641   9.880  1.00  0.61           C  
ATOM   3218  SG  CYS A 214     -10.401  49.421   8.653  1.00  0.61           S  
ATOM   3219  H   CYS A 214      -9.180  52.181   8.983  1.00  0.61           H  
ATOM   3220  HA  CYS A 214     -11.917  51.804   8.390  1.00  0.61           H  
ATOM   3221 1HB  CYS A 214     -10.161  50.769  10.603  1.00  0.61           H  
ATOM   3222 2HB  CYS A 214     -11.800  50.248  10.414  1.00  0.61           H  
ATOM   3223  HG  CYS A 214      -9.207  50.033   8.434  1.00  0.61           H  
ATOM   3224  N   ASP A 215     -11.340  53.549  11.137  1.00  0.61           N  
ATOM   3225  CA  ASP A 215     -11.987  54.444  12.089  1.00  0.61           C  
ATOM   3226  C   ASP A 215     -12.563  55.680  11.397  1.00  0.61           C  
ATOM   3227  O   ASP A 215     -13.671  56.117  11.716  1.00  0.61           O  
ATOM   3228  CB  ASP A 215     -11.005  54.899  13.179  1.00  0.61           C  
ATOM   3229  CG  ASP A 215     -10.624  53.825  14.230  1.00  0.61           C  
ATOM   3230  OD1 ASP A 215     -11.266  52.798  14.299  1.00  0.61           O  
ATOM   3231  OD2 ASP A 215      -9.698  54.079  14.978  1.00  0.61           O  
ATOM   3232  H   ASP A 215     -10.331  53.400  11.182  1.00  0.61           H  
ATOM   3233  HA  ASP A 215     -12.806  53.905  12.562  1.00  0.61           H  
ATOM   3234 1HB  ASP A 215     -10.083  55.234  12.692  1.00  0.61           H  
ATOM   3235 2HB  ASP A 215     -11.422  55.759  13.697  1.00  0.61           H  
ATOM   3236  N   GLU A 216     -11.830  56.222  10.419  1.00  0.61           N  
ATOM   3237  CA  GLU A 216     -12.270  57.405   9.681  1.00  0.61           C  
ATOM   3238  C   GLU A 216     -13.541  57.159   8.878  1.00  0.61           C  
ATOM   3239  O   GLU A 216     -14.398  58.040   8.779  1.00  0.61           O  
ATOM   3240  CB  GLU A 216     -11.167  57.900   8.728  1.00  0.61           C  
ATOM   3241  CG  GLU A 216      -9.949  58.555   9.411  1.00  0.61           C  
ATOM   3242  CD  GLU A 216      -8.819  58.879   8.441  1.00  0.61           C  
ATOM   3243  OE1 GLU A 216      -8.862  58.424   7.322  1.00  0.61           O  
ATOM   3244  OE2 GLU A 216      -7.920  59.592   8.826  1.00  0.61           O  
ATOM   3245  H   GLU A 216     -10.921  55.817  10.199  1.00  0.61           H  
ATOM   3246  HA  GLU A 216     -12.478  58.193  10.403  1.00  0.61           H  
ATOM   3247 1HB  GLU A 216     -10.799  57.055   8.145  1.00  0.61           H  
ATOM   3248 2HB  GLU A 216     -11.590  58.617   8.026  1.00  0.61           H  
ATOM   3249 1HG  GLU A 216     -10.275  59.479   9.883  1.00  0.61           H  
ATOM   3250 2HG  GLU A 216      -9.580  57.901  10.193  1.00  0.61           H  
ATOM   3251  N   TYR A 217     -13.664  55.963   8.305  1.00  0.60           N  
ATOM   3252  CA  TYR A 217     -14.804  55.658   7.458  1.00  0.60           C  
ATOM   3253  C   TYR A 217     -15.870  54.700   8.030  1.00  0.60           C  
ATOM   3254  O   TYR A 217     -16.915  54.517   7.389  1.00  0.60           O  
ATOM   3255  CB  TYR A 217     -14.278  55.124   6.137  1.00  0.60           C  
ATOM   3256  CG  TYR A 217     -13.449  56.142   5.329  1.00  0.60           C  
ATOM   3257  CD1 TYR A 217     -12.060  56.076   5.330  1.00  0.60           C  
ATOM   3258  CD2 TYR A 217     -14.076  57.119   4.570  1.00  0.60           C  
ATOM   3259  CE1 TYR A 217     -11.316  56.951   4.593  1.00  0.60           C  
ATOM   3260  CE2 TYR A 217     -13.317  58.003   3.816  1.00  0.60           C  
ATOM   3261  CZ  TYR A 217     -11.937  57.913   3.831  1.00  0.60           C  
ATOM   3262  OH  TYR A 217     -11.163  58.775   3.089  1.00  0.60           O  
ATOM   3263  H   TYR A 217     -12.912  55.280   8.406  1.00  0.60           H  
ATOM   3264  HA  TYR A 217     -15.314  56.598   7.252  1.00  0.60           H  
ATOM   3265 1HB  TYR A 217     -13.640  54.271   6.345  1.00  0.60           H  
ATOM   3266 2HB  TYR A 217     -15.105  54.779   5.516  1.00  0.60           H  
ATOM   3267  HD1 TYR A 217     -11.560  55.329   5.900  1.00  0.60           H  
ATOM   3268  HD2 TYR A 217     -15.160  57.186   4.556  1.00  0.60           H  
ATOM   3269  HE1 TYR A 217     -10.235  56.883   4.601  1.00  0.60           H  
ATOM   3270  HE2 TYR A 217     -13.807  58.770   3.210  1.00  0.60           H  
ATOM   3271  HH  TYR A 217     -11.735  59.355   2.542  1.00  0.60           H  
ATOM   3272  N   GLY A 218     -15.656  54.115   9.221  1.00  0.60           N  
ATOM   3273  CA  GLY A 218     -16.651  53.195   9.799  1.00  0.60           C  
ATOM   3274  C   GLY A 218     -16.653  51.812   9.137  1.00  0.60           C  
ATOM   3275  O   GLY A 218     -17.706  51.192   8.975  1.00  0.60           O  
ATOM   3276  H   GLY A 218     -14.780  54.259   9.720  1.00  0.60           H  
ATOM   3277 1HA  GLY A 218     -16.442  53.080  10.862  1.00  0.60           H  
ATOM   3278 2HA  GLY A 218     -17.641  53.639   9.718  1.00  0.60           H  
ATOM   3279  N   ILE A 219     -15.470  51.372   8.726  1.00  0.59           N  
ATOM   3280  CA  ILE A 219     -15.244  50.102   8.024  1.00  0.59           C  
ATOM   3281  C   ILE A 219     -14.707  49.040   8.970  1.00  0.59           C  
ATOM   3282  O   ILE A 219     -13.871  49.328   9.814  1.00  0.59           O  
ATOM   3283  CB  ILE A 219     -14.273  50.305   6.870  1.00  0.59           C  
ATOM   3284  CG1 ILE A 219     -14.840  51.240   5.915  1.00  0.59           C  
ATOM   3285  CG2 ILE A 219     -13.960  49.051   6.204  1.00  0.59           C  
ATOM   3286  CD1 ILE A 219     -13.866  51.687   4.938  1.00  0.59           C  
ATOM   3287  H   ILE A 219     -14.667  51.959   8.954  1.00  0.59           H  
ATOM   3288  HA  ILE A 219     -16.193  49.751   7.618  1.00  0.59           H  
ATOM   3289  HB  ILE A 219     -13.370  50.728   7.234  1.00  0.59           H  
ATOM   3290 1HG1 ILE A 219     -15.656  50.758   5.396  1.00  0.59           H  
ATOM   3291 2HG1 ILE A 219     -15.230  52.108   6.440  1.00  0.59           H  
ATOM   3292 1HG2 ILE A 219     -13.286  49.256   5.398  1.00  0.59           H  
ATOM   3293 2HG2 ILE A 219     -13.496  48.362   6.902  1.00  0.59           H  
ATOM   3294 3HG2 ILE A 219     -14.874  48.633   5.816  1.00  0.59           H  
ATOM   3295 1HD1 ILE A 219     -14.371  52.355   4.277  1.00  0.59           H  
ATOM   3296 2HD1 ILE A 219     -13.042  52.195   5.439  1.00  0.59           H  
ATOM   3297 3HD1 ILE A 219     -13.479  50.842   4.389  1.00  0.59           H  
ATOM   3298  N   LEU A 220     -15.231  47.831   8.897  1.00  0.58           N  
ATOM   3299  CA  LEU A 220     -14.779  46.787   9.801  1.00  0.58           C  
ATOM   3300  C   LEU A 220     -13.341  46.317   9.459  1.00  0.58           C  
ATOM   3301  O   LEU A 220     -13.069  45.905   8.324  1.00  0.58           O  
ATOM   3302  CB  LEU A 220     -15.777  45.629   9.664  1.00  0.58           C  
ATOM   3303  CG  LEU A 220     -15.641  44.499  10.568  1.00  0.58           C  
ATOM   3304  CD1 LEU A 220     -15.957  44.971  11.888  1.00  0.58           C  
ATOM   3305  CD2 LEU A 220     -16.571  43.402  10.164  1.00  0.58           C  
ATOM   3306  H   LEU A 220     -15.921  47.600   8.182  1.00  0.58           H  
ATOM   3307  HA  LEU A 220     -14.788  47.174  10.821  1.00  0.58           H  
ATOM   3308 1HB  LEU A 220     -16.780  46.032   9.793  1.00  0.58           H  
ATOM   3309 2HB  LEU A 220     -15.709  45.248   8.669  1.00  0.58           H  
ATOM   3310  HG  LEU A 220     -14.608  44.145  10.560  1.00  0.58           H  
ATOM   3311 1HD1 LEU A 220     -15.836  44.167  12.573  1.00  0.58           H  
ATOM   3312 2HD1 LEU A 220     -15.290  45.783  12.132  1.00  0.58           H  
ATOM   3313 3HD1 LEU A 220     -16.983  45.332  11.913  1.00  0.58           H  
ATOM   3314 1HD2 LEU A 220     -16.473  42.569  10.846  1.00  0.58           H  
ATOM   3315 2HD2 LEU A 220     -17.594  43.775  10.186  1.00  0.58           H  
ATOM   3316 3HD2 LEU A 220     -16.329  43.081   9.170  1.00  0.58           H  
ATOM   3317  N   MET A 221     -12.415  46.366  10.430  1.00  0.57           N  
ATOM   3318  CA  MET A 221     -11.045  45.886  10.155  1.00  0.57           C  
ATOM   3319  C   MET A 221     -10.964  44.416  10.499  1.00  0.57           C  
ATOM   3320  O   MET A 221     -11.205  44.040  11.662  1.00  0.57           O  
ATOM   3321  CB  MET A 221      -9.971  46.613  10.963  1.00  0.57           C  
ATOM   3322  CG  MET A 221      -8.523  46.181  10.640  1.00  0.57           C  
ATOM   3323  SD  MET A 221      -7.286  47.104  11.585  1.00  0.57           S  
ATOM   3324  CE  MET A 221      -5.759  46.545  10.850  1.00  0.57           C  
ATOM   3325  H   MET A 221     -12.670  46.736  11.353  1.00  0.57           H  
ATOM   3326  HA  MET A 221     -10.831  45.998   9.091  1.00  0.57           H  
ATOM   3327 1HB  MET A 221     -10.051  47.675  10.828  1.00  0.57           H  
ATOM   3328 2HB  MET A 221     -10.143  46.425  12.021  1.00  0.57           H  
ATOM   3329 1HG  MET A 221      -8.400  45.117  10.849  1.00  0.57           H  
ATOM   3330 2HG  MET A 221      -8.332  46.337   9.576  1.00  0.57           H  
ATOM   3331 1HE  MET A 221      -4.919  47.035  11.321  1.00  0.57           H  
ATOM   3332 2HE  MET A 221      -5.666  45.467  10.965  1.00  0.57           H  
ATOM   3333 3HE  MET A 221      -5.766  46.801   9.808  1.00  0.57           H  
ATOM   3334  N   ILE A 222     -10.581  43.596   9.524  1.00  0.57           N  
ATOM   3335  CA  ILE A 222     -10.511  42.172   9.765  1.00  0.57           C  
ATOM   3336  C   ILE A 222      -9.109  41.645   9.513  1.00  0.57           C  
ATOM   3337  O   ILE A 222      -8.547  41.865   8.434  1.00  0.57           O  
ATOM   3338  CB  ILE A 222     -11.468  41.416   8.841  1.00  0.57           C  
ATOM   3339  CG1 ILE A 222     -12.908  41.920   9.024  1.00  0.57           C  
ATOM   3340  CG2 ILE A 222     -11.389  39.936   9.187  1.00  0.57           C  
ATOM   3341  CD1 ILE A 222     -13.843  41.377   8.043  1.00  0.57           C  
ATOM   3342  H   ILE A 222     -10.374  43.952   8.588  1.00  0.57           H  
ATOM   3343  HA  ILE A 222     -10.777  41.974  10.796  1.00  0.57           H  
ATOM   3344  HB  ILE A 222     -11.191  41.575   7.799  1.00  0.57           H  
ATOM   3345 1HG1 ILE A 222     -13.263  41.666   9.967  1.00  0.57           H  
ATOM   3346 2HG1 ILE A 222     -12.923  43.004   8.927  1.00  0.57           H  
ATOM   3347 1HG2 ILE A 222     -12.051  39.396   8.561  1.00  0.57           H  
ATOM   3348 2HG2 ILE A 222     -10.375  39.568   9.037  1.00  0.57           H  
ATOM   3349 3HG2 ILE A 222     -11.671  39.790  10.227  1.00  0.57           H  
ATOM   3350 1HD1 ILE A 222     -14.817  41.767   8.223  1.00  0.57           H  
ATOM   3351 2HD1 ILE A 222     -13.514  41.662   7.056  1.00  0.57           H  
ATOM   3352 3HD1 ILE A 222     -13.875  40.305   8.120  1.00  0.57           H  
ATOM   3353  N   THR A 223      -8.547  40.951  10.492  1.00  0.58           N  
ATOM   3354  CA  THR A 223      -7.221  40.413  10.266  1.00  0.58           C  
ATOM   3355  C   THR A 223      -7.247  38.912  10.309  1.00  0.58           C  
ATOM   3356  O   THR A 223      -8.033  38.312  11.051  1.00  0.58           O  
ATOM   3357  CB  THR A 223      -6.212  40.931  11.295  1.00  0.58           C  
ATOM   3358  OG1 THR A 223      -6.610  40.528  12.592  1.00  0.58           O  
ATOM   3359  CG2 THR A 223      -6.165  42.436  11.225  1.00  0.58           C  
ATOM   3360  H   THR A 223      -9.057  40.801  11.366  1.00  0.58           H  
ATOM   3361  HA  THR A 223      -6.878  40.715   9.281  1.00  0.58           H  
ATOM   3362  HB  THR A 223      -5.227  40.517  11.080  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      -5.889  40.684  13.211  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223      -5.453  42.824  11.954  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223      -5.879  42.737  10.242  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223      -7.143  42.822  11.428  1.00  0.58           H  
ATOM   3367  N   ASP A 224      -6.359  38.335   9.521  1.00  0.59           N  
ATOM   3368  CA  ASP A 224      -6.171  36.909   9.464  1.00  0.59           C  
ATOM   3369  C   ASP A 224      -4.880  36.513  10.147  1.00  0.59           C  
ATOM   3370  O   ASP A 224      -3.781  36.717   9.629  1.00  0.59           O  
ATOM   3371  CB  ASP A 224      -6.254  36.443   8.015  1.00  0.59           C  
ATOM   3372  CG  ASP A 224      -6.096  34.960   7.829  1.00  0.59           C  
ATOM   3373  OD1 ASP A 224      -5.510  34.314   8.668  1.00  0.59           O  
ATOM   3374  OD2 ASP A 224      -6.592  34.459   6.832  1.00  0.59           O  
ATOM   3375  H   ASP A 224      -5.800  38.934   8.915  1.00  0.59           H  
ATOM   3376  HA  ASP A 224      -6.982  36.433  10.011  1.00  0.59           H  
ATOM   3377 1HB  ASP A 224      -7.218  36.743   7.603  1.00  0.59           H  
ATOM   3378 2HB  ASP A 224      -5.481  36.946   7.436  1.00  0.59           H  
ATOM   3379  N   GLU A 225      -5.052  35.946  11.329  1.00  0.61           N  
ATOM   3380  CA  GLU A 225      -4.015  35.506  12.236  1.00  0.61           C  
ATOM   3381  C   GLU A 225      -4.000  33.983  12.245  1.00  0.61           C  
ATOM   3382  O   GLU A 225      -3.460  33.342  13.158  1.00  0.61           O  
ATOM   3383  CB  GLU A 225      -4.307  36.038  13.638  1.00  0.61           C  
ATOM   3384  CG  GLU A 225      -4.216  37.544  13.860  1.00  0.61           C  
ATOM   3385  CD  GLU A 225      -2.837  38.048  14.090  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225      -1.993  37.279  14.526  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225      -2.631  39.222  13.897  1.00  0.61           O  
ATOM   3388  H   GLU A 225      -6.010  35.774  11.640  1.00  0.61           H  
ATOM   3389  HA  GLU A 225      -3.054  35.872  11.883  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225      -5.308  35.724  13.934  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225      -3.616  35.581  14.331  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225      -4.621  38.044  12.976  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225      -4.828  37.830  14.693  1.00  0.61           H  
ATOM   3394  N   VAL A 226      -4.527  33.384  11.182  1.00  0.63           N  
ATOM   3395  CA  VAL A 226      -4.645  31.944  11.114  1.00  0.63           C  
ATOM   3396  C   VAL A 226      -3.370  31.206  11.360  1.00  0.63           C  
ATOM   3397  O   VAL A 226      -3.414  30.209  12.083  1.00  0.63           O  
ATOM   3398  CB  VAL A 226      -5.290  31.532   9.790  1.00  0.63           C  
ATOM   3399  CG1 VAL A 226      -5.169  30.070   9.587  1.00  0.63           C  
ATOM   3400  CG2 VAL A 226      -6.808  31.896   9.858  1.00  0.63           C  
ATOM   3401  H   VAL A 226      -4.904  33.942  10.402  1.00  0.63           H  
ATOM   3402  HA  VAL A 226      -5.311  31.626  11.873  1.00  0.63           H  
ATOM   3403  HB  VAL A 226      -4.803  32.049   8.962  1.00  0.63           H  
ATOM   3404 1HG1 VAL A 226      -5.647  29.790   8.650  1.00  0.63           H  
ATOM   3405 2HG1 VAL A 226      -4.122  29.812   9.549  1.00  0.63           H  
ATOM   3406 3HG1 VAL A 226      -5.636  29.564  10.399  1.00  0.63           H  
ATOM   3407 1HG2 VAL A 226      -7.293  31.622   8.921  1.00  0.63           H  
ATOM   3408 2HG2 VAL A 226      -7.276  31.366  10.674  1.00  0.63           H  
ATOM   3409 3HG2 VAL A 226      -6.925  32.969  10.020  1.00  0.63           H  
ATOM   3410  N   GLN A 227      -2.276  31.684  10.769  1.00  0.65           N  
ATOM   3411  CA  GLN A 227      -0.941  31.112  10.879  1.00  0.65           C  
ATOM   3412  C   GLN A 227      -0.042  31.806  11.920  1.00  0.65           C  
ATOM   3413  O   GLN A 227       1.129  31.445  12.048  1.00  0.65           O  
ATOM   3414  CB  GLN A 227      -0.291  31.161   9.484  1.00  0.65           C  
ATOM   3415  CG  GLN A 227      -1.047  30.265   8.479  1.00  0.65           C  
ATOM   3416  CD  GLN A 227      -0.560  30.325   7.044  1.00  0.65           C  
ATOM   3417  OE1 GLN A 227       0.583  29.968   6.744  1.00  0.65           O  
ATOM   3418  NE2 GLN A 227      -1.432  30.774   6.137  1.00  0.65           N  
ATOM   3419  H   GLN A 227      -2.384  32.515  10.202  1.00  0.65           H  
ATOM   3420  HA  GLN A 227      -1.045  30.069  11.174  1.00  0.65           H  
ATOM   3421 1HB  GLN A 227      -0.287  32.189   9.113  1.00  0.65           H  
ATOM   3422 2HB  GLN A 227       0.744  30.823   9.547  1.00  0.65           H  
ATOM   3423 1HG  GLN A 227      -0.941  29.234   8.811  1.00  0.65           H  
ATOM   3424 2HG  GLN A 227      -2.095  30.549   8.485  1.00  0.65           H  
ATOM   3425 1HE2 GLN A 227      -1.177  30.828   5.171  1.00  0.65           H  
ATOM   3426 2HE2 GLN A 227      -2.355  31.063   6.415  1.00  0.65           H  
ATOM   3427  N   THR A 228      -0.565  32.833  12.619  1.00  0.67           N  
ATOM   3428  CA  THR A 228       0.251  33.636  13.549  1.00  0.67           C  
ATOM   3429  C   THR A 228      -0.265  33.863  14.988  1.00  0.67           C  
ATOM   3430  O   THR A 228       0.534  34.192  15.867  1.00  0.67           O  
ATOM   3431  CB  THR A 228       0.549  35.026  12.934  1.00  0.67           C  
ATOM   3432  OG1 THR A 228      -0.669  35.724  12.661  1.00  0.67           O  
ATOM   3433  CG2 THR A 228       1.328  34.906  11.701  1.00  0.67           C  
ATOM   3434  H   THR A 228      -1.552  33.053  12.533  1.00  0.67           H  
ATOM   3435  HA  THR A 228       1.205  33.130  13.633  1.00  0.67           H  
ATOM   3436  HB  THR A 228       1.118  35.604  13.649  1.00  0.67           H  
ATOM   3437  HG1 THR A 228      -1.044  36.123  13.478  1.00  0.67           H  
ATOM   3438 1HG2 THR A 228       1.535  35.892  11.314  1.00  0.67           H  
ATOM   3439 2HG2 THR A 228       2.249  34.402  11.954  1.00  0.67           H  
ATOM   3440 3HG2 THR A 228       0.783  34.337  10.955  1.00  0.67           H  
ATOM   3441  N   GLY A 229      -1.566  33.661  15.231  1.00  0.69           N  
ATOM   3442  CA  GLY A 229      -2.265  34.057  16.471  1.00  0.69           C  
ATOM   3443  C   GLY A 229      -2.093  33.243  17.767  1.00  0.69           C  
ATOM   3444  O   GLY A 229      -2.762  33.521  18.764  1.00  0.69           O  
ATOM   3445  H   GLY A 229      -2.154  33.345  14.468  1.00  0.69           H  
ATOM   3446 1HA  GLY A 229      -1.995  35.076  16.680  1.00  0.69           H  
ATOM   3447 2HA  GLY A 229      -3.323  34.105  16.236  1.00  0.69           H  
ATOM   3448  N   VAL A 230      -1.235  32.237  17.765  1.00  0.70           N  
ATOM   3449  CA  VAL A 230      -1.034  31.423  18.964  1.00  0.70           C  
ATOM   3450  C   VAL A 230       0.393  31.444  19.473  1.00  0.70           C  
ATOM   3451  O   VAL A 230       0.950  30.402  19.803  1.00  0.70           O  
ATOM   3452  CB  VAL A 230      -1.457  29.966  18.750  1.00  0.70           C  
ATOM   3453  CG1 VAL A 230      -1.192  29.164  20.006  1.00  0.70           C  
ATOM   3454  CG2 VAL A 230      -2.917  29.918  18.452  1.00  0.70           C  
ATOM   3455  H   VAL A 230      -0.715  32.050  16.923  1.00  0.70           H  
ATOM   3456  HA  VAL A 230      -1.668  31.827  19.753  1.00  0.70           H  
ATOM   3457  HB  VAL A 230      -0.880  29.524  17.941  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 230      -1.496  28.149  19.828  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 230      -0.141  29.183  20.243  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 230      -1.758  29.578  20.840  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 230      -3.201  28.919  18.342  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 230      -3.478  30.361  19.276  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 230      -3.113  30.458  17.542  1.00  0.70           H  
ATOM   3464  N   GLY A 231       1.017  32.613  19.491  1.00  0.71           N  
ATOM   3465  CA  GLY A 231       2.376  32.709  20.021  1.00  0.71           C  
ATOM   3466  C   GLY A 231       3.448  32.364  18.999  1.00  0.71           C  
ATOM   3467  O   GLY A 231       4.634  32.432  19.294  1.00  0.71           O  
ATOM   3468  H   GLY A 231       0.534  33.465  19.177  1.00  0.71           H  
ATOM   3469 1HA  GLY A 231       2.546  33.705  20.412  1.00  0.71           H  
ATOM   3470 2HA  GLY A 231       2.471  32.040  20.872  1.00  0.71           H  
ATOM   3471  N   ARG A 232       3.040  32.059  17.775  1.00  0.71           N  
ATOM   3472  CA  ARG A 232       3.938  31.663  16.686  1.00  0.71           C  
ATOM   3473  C   ARG A 232       5.051  32.660  16.413  1.00  0.71           C  
ATOM   3474  O   ARG A 232       6.179  32.279  16.072  1.00  0.71           O  
ATOM   3475  CB  ARG A 232       3.127  31.525  15.413  1.00  0.71           C  
ATOM   3476  CG  ARG A 232       3.892  31.243  14.161  1.00  0.71           C  
ATOM   3477  CD  ARG A 232       4.481  29.931  14.156  1.00  0.71           C  
ATOM   3478  NE  ARG A 232       3.480  28.871  14.116  1.00  0.71           N  
ATOM   3479  CZ  ARG A 232       3.818  27.588  14.171  1.00  0.71           C  
ATOM   3480  NH1 ARG A 232       5.090  27.325  14.242  1.00  0.71           N  
ATOM   3481  NH2 ARG A 232       2.932  26.615  14.150  1.00  0.71           N  
ATOM   3482  H   ARG A 232       2.045  32.070  17.606  1.00  0.71           H  
ATOM   3483  HA  ARG A 232       4.389  30.709  16.946  1.00  0.71           H  
ATOM   3484 1HB  ARG A 232       2.384  30.739  15.535  1.00  0.71           H  
ATOM   3485 2HB  ARG A 232       2.592  32.450  15.259  1.00  0.71           H  
ATOM   3486 1HG  ARG A 232       3.244  31.334  13.298  1.00  0.71           H  
ATOM   3487 2HG  ARG A 232       4.698  31.972  14.079  1.00  0.71           H  
ATOM   3488 1HD  ARG A 232       5.119  29.834  13.289  1.00  0.71           H  
ATOM   3489 2HD  ARG A 232       5.083  29.800  15.053  1.00  0.71           H  
ATOM   3490  HE  ARG A 232       2.499  29.120  14.050  1.00  0.71           H  
ATOM   3491 1HH1 ARG A 232       5.762  28.074  14.255  1.00  0.71           H  
ATOM   3492 2HH1 ARG A 232       5.456  26.381  14.294  1.00  0.71           H  
ATOM   3493 1HH2 ARG A 232       1.912  26.798  14.096  1.00  0.71           H  
ATOM   3494 2HH2 ARG A 232       3.263  25.660  14.154  1.00  0.71           H  
ATOM   3495  N   THR A 233       4.711  33.930  16.563  1.00  0.71           N  
ATOM   3496  CA  THR A 233       5.588  35.047  16.290  1.00  0.71           C  
ATOM   3497  C   THR A 233       6.378  35.495  17.520  1.00  0.71           C  
ATOM   3498  O   THR A 233       7.190  36.412  17.438  1.00  0.71           O  
ATOM   3499  CB  THR A 233       4.746  36.235  15.830  1.00  0.71           C  
ATOM   3500  OG1 THR A 233       3.896  36.624  16.923  1.00  0.71           O  
ATOM   3501  CG2 THR A 233       3.912  35.847  14.620  1.00  0.71           C  
ATOM   3502  H   THR A 233       3.767  34.129  16.867  1.00  0.71           H  
ATOM   3503  HA  THR A 233       6.281  34.759  15.505  1.00  0.71           H  
ATOM   3504  HB  THR A 233       5.392  37.061  15.574  1.00  0.71           H  
ATOM   3505  HG1 THR A 233       3.148  36.005  16.997  1.00  0.71           H  
ATOM   3506 1HG2 THR A 233       3.314  36.696  14.309  1.00  0.71           H  
ATOM   3507 2HG2 THR A 233       4.573  35.546  13.803  1.00  0.71           H  
ATOM   3508 3HG2 THR A 233       3.255  35.016  14.881  1.00  0.71           H  
ATOM   3509  N   GLY A 234       6.091  34.912  18.677  1.00  0.71           N  
ATOM   3510  CA  GLY A 234       6.684  35.354  19.931  1.00  0.71           C  
ATOM   3511  C   GLY A 234       5.719  36.287  20.674  1.00  0.71           C  
ATOM   3512  O   GLY A 234       5.874  36.536  21.870  1.00  0.71           O  
ATOM   3513  H   GLY A 234       5.454  34.119  18.713  1.00  0.71           H  
ATOM   3514 1HA  GLY A 234       6.912  34.489  20.550  1.00  0.71           H  
ATOM   3515 2HA  GLY A 234       7.616  35.872  19.728  1.00  0.71           H  
ATOM   3516  N   ASP A 235       4.720  36.805  19.949  1.00  0.71           N  
ATOM   3517  CA  ASP A 235       3.663  37.649  20.494  1.00  0.71           C  
ATOM   3518  C   ASP A 235       2.420  36.786  20.384  1.00  0.71           C  
ATOM   3519  O   ASP A 235       2.426  35.869  19.569  1.00  0.71           O  
ATOM   3520  CB  ASP A 235       3.543  38.940  19.677  1.00  0.71           C  
ATOM   3521  CG  ASP A 235       4.817  39.819  19.777  1.00  0.71           C  
ATOM   3522  OD1 ASP A 235       5.291  40.012  20.868  1.00  0.71           O  
ATOM   3523  OD2 ASP A 235       5.333  40.245  18.757  1.00  0.71           O  
ATOM   3524  H   ASP A 235       4.660  36.602  18.950  1.00  0.71           H  
ATOM   3525  HA  ASP A 235       3.858  37.876  21.543  1.00  0.71           H  
ATOM   3526 1HB  ASP A 235       3.369  38.691  18.626  1.00  0.71           H  
ATOM   3527 2HB  ASP A 235       2.677  39.514  20.018  1.00  0.71           H  
ATOM   3528  N   PHE A 236       1.352  37.028  21.140  1.00  0.72           N  
ATOM   3529  CA  PHE A 236       0.200  36.158  20.888  1.00  0.72           C  
ATOM   3530  C   PHE A 236      -0.355  36.355  19.498  1.00  0.72           C  
ATOM   3531  O   PHE A 236      -0.333  35.418  18.700  1.00  0.72           O  
ATOM   3532  CB  PHE A 236      -0.899  36.279  21.923  1.00  0.72           C  
ATOM   3533  CG  PHE A 236      -0.601  35.434  23.089  1.00  0.72           C  
ATOM   3534  CD1 PHE A 236      -0.252  35.952  24.323  1.00  0.72           C  
ATOM   3535  CD2 PHE A 236      -0.626  34.065  22.920  1.00  0.72           C  
ATOM   3536  CE1 PHE A 236       0.049  35.101  25.371  1.00  0.72           C  
ATOM   3537  CE2 PHE A 236      -0.325  33.228  23.942  1.00  0.72           C  
ATOM   3538  CZ  PHE A 236       0.015  33.742  25.182  1.00  0.72           C  
ATOM   3539  H   PHE A 236       1.328  37.770  21.826  1.00  0.72           H  
ATOM   3540  HA  PHE A 236       0.544  35.128  20.953  1.00  0.72           H  
ATOM   3541 1HB  PHE A 236      -0.998  37.309  22.254  1.00  0.72           H  
ATOM   3542 2HB  PHE A 236      -1.850  35.967  21.493  1.00  0.72           H  
ATOM   3543  HD1 PHE A 236      -0.218  37.034  24.468  1.00  0.72           H  
ATOM   3544  HD2 PHE A 236      -0.885  33.654  21.941  1.00  0.72           H  
ATOM   3545  HE1 PHE A 236       0.319  35.507  26.344  1.00  0.72           H  
ATOM   3546  HE2 PHE A 236      -0.348  32.152  23.782  1.00  0.72           H  
ATOM   3547  HZ  PHE A 236       0.255  33.071  26.000  1.00  0.72           H  
ATOM   3548  N   PHE A 237      -0.811  37.566  19.188  1.00  0.74           N  
ATOM   3549  CA  PHE A 237      -1.295  37.829  17.840  1.00  0.74           C  
ATOM   3550  C   PHE A 237      -0.341  38.828  17.177  1.00  0.74           C  
ATOM   3551  O   PHE A 237       0.152  39.751  17.821  1.00  0.74           O  
ATOM   3552  CB  PHE A 237      -2.736  38.334  17.869  1.00  0.74           C  
ATOM   3553  CG  PHE A 237      -3.801  37.366  18.402  1.00  0.74           C  
ATOM   3554  CD1 PHE A 237      -4.058  37.256  19.764  1.00  0.74           C  
ATOM   3555  CD2 PHE A 237      -4.569  36.605  17.540  1.00  0.74           C  
ATOM   3556  CE1 PHE A 237      -5.048  36.402  20.230  1.00  0.74           C  
ATOM   3557  CE2 PHE A 237      -5.560  35.761  17.999  1.00  0.74           C  
ATOM   3558  CZ  PHE A 237      -5.802  35.657  19.347  1.00  0.74           C  
ATOM   3559  H   PHE A 237      -0.822  38.307  19.890  1.00  0.74           H  
ATOM   3560  HA  PHE A 237      -1.252  36.927  17.254  1.00  0.74           H  
ATOM   3561 1HB  PHE A 237      -2.797  39.228  18.439  1.00  0.74           H  
ATOM   3562 2HB  PHE A 237      -3.004  38.575  16.867  1.00  0.74           H  
ATOM   3563  HD1 PHE A 237      -3.476  37.846  20.467  1.00  0.74           H  
ATOM   3564  HD2 PHE A 237      -4.383  36.680  16.488  1.00  0.74           H  
ATOM   3565  HE1 PHE A 237      -5.235  36.323  21.293  1.00  0.74           H  
ATOM   3566  HE2 PHE A 237      -6.147  35.178  17.290  1.00  0.74           H  
ATOM   3567  HZ  PHE A 237      -6.581  34.989  19.714  1.00  0.74           H  
ATOM   3568  N   ALA A 238      -0.071  38.657  15.884  1.00  0.77           N  
ATOM   3569  CA  ALA A 238       0.890  39.514  15.189  1.00  0.77           C  
ATOM   3570  C   ALA A 238       0.478  40.980  15.206  1.00  0.77           C  
ATOM   3571  O   ALA A 238       1.312  41.858  15.436  1.00  0.77           O  
ATOM   3572  CB  ALA A 238       1.056  39.043  13.755  1.00  0.77           C  
ATOM   3573  H   ALA A 238      -0.556  37.927  15.368  1.00  0.77           H  
ATOM   3574  HA  ALA A 238       1.847  39.430  15.702  1.00  0.77           H  
ATOM   3575 1HB  ALA A 238       1.793  39.660  13.245  1.00  0.77           H  
ATOM   3576 2HB  ALA A 238       1.381  38.012  13.746  1.00  0.77           H  
ATOM   3577 3HB  ALA A 238       0.097  39.119  13.249  1.00  0.77           H  
ATOM   3578  N   HIS A 239      -0.819  41.253  15.067  1.00  0.79           N  
ATOM   3579  CA  HIS A 239      -1.302  42.638  15.089  1.00  0.79           C  
ATOM   3580  C   HIS A 239      -0.942  43.395  16.384  1.00  0.79           C  
ATOM   3581  O   HIS A 239      -0.768  44.626  16.387  1.00  0.79           O  
ATOM   3582  CB  HIS A 239      -2.836  42.698  14.898  1.00  0.79           C  
ATOM   3583  CG  HIS A 239      -3.683  42.135  16.056  1.00  0.79           C  
ATOM   3584  ND1 HIS A 239      -4.063  42.904  17.126  1.00  0.79           N  
ATOM   3585  CD2 HIS A 239      -4.267  40.936  16.243  1.00  0.79           C  
ATOM   3586  CE1 HIS A 239      -4.811  42.197  17.940  1.00  0.79           C  
ATOM   3587  NE2 HIS A 239      -4.962  41.001  17.427  1.00  0.79           N  
ATOM   3588  H   HIS A 239      -1.467  40.483  14.862  1.00  0.79           H  
ATOM   3589  HA  HIS A 239      -0.847  43.182  14.262  1.00  0.79           H  
ATOM   3590 1HB  HIS A 239      -3.138  43.738  14.744  1.00  0.79           H  
ATOM   3591 2HB  HIS A 239      -3.102  42.144  13.997  1.00  0.79           H  
ATOM   3592  HD1 HIS A 239      -3.855  43.880  17.229  1.00  0.79           H  
ATOM   3593  HD2 HIS A 239      -4.287  40.030  15.656  1.00  0.79           H  
ATOM   3594  HE1 HIS A 239      -5.204  42.639  18.855  1.00  0.79           H  
ATOM   3595  N   GLN A 240      -0.769  42.655  17.487  1.00  0.81           N  
ATOM   3596  CA  GLN A 240      -0.503  43.254  18.782  1.00  0.81           C  
ATOM   3597  C   GLN A 240       0.834  43.970  18.769  1.00  0.81           C  
ATOM   3598  O   GLN A 240       1.022  44.969  19.465  1.00  0.81           O  
ATOM   3599  CB  GLN A 240      -0.539  42.179  19.868  1.00  0.81           C  
ATOM   3600  CG  GLN A 240      -1.945  41.600  20.046  1.00  0.81           C  
ATOM   3601  CD  GLN A 240      -2.056  40.429  21.023  1.00  0.81           C  
ATOM   3602  OE1 GLN A 240      -1.124  39.620  21.181  1.00  0.81           O  
ATOM   3603  NE2 GLN A 240      -3.212  40.339  21.684  1.00  0.81           N  
ATOM   3604  H   GLN A 240      -0.814  41.640  17.432  1.00  0.81           H  
ATOM   3605  HA  GLN A 240      -1.284  43.986  18.989  1.00  0.81           H  
ATOM   3606 1HB  GLN A 240       0.149  41.380  19.620  1.00  0.81           H  
ATOM   3607 2HB  GLN A 240      -0.213  42.603  20.815  1.00  0.81           H  
ATOM   3608 1HG  GLN A 240      -2.629  42.376  20.362  1.00  0.81           H  
ATOM   3609 2HG  GLN A 240      -2.243  41.253  19.071  1.00  0.81           H  
ATOM   3610 1HE2 GLN A 240      -3.387  39.595  22.370  1.00  0.81           H  
ATOM   3611 2HE2 GLN A 240      -3.928  41.023  21.524  1.00  0.81           H  
ATOM   3612  N   HIS A 241       1.757  43.490  17.933  1.00  0.82           N  
ATOM   3613  CA  HIS A 241       3.094  44.053  17.824  1.00  0.82           C  
ATOM   3614  C   HIS A 241       3.067  45.521  17.462  1.00  0.82           C  
ATOM   3615  O   HIS A 241       3.906  46.298  17.918  1.00  0.82           O  
ATOM   3616  CB  HIS A 241       3.926  43.318  16.770  1.00  0.82           C  
ATOM   3617  CG  HIS A 241       5.307  43.879  16.617  1.00  0.82           C  
ATOM   3618  ND1 HIS A 241       5.633  44.819  15.656  1.00  0.82           N  
ATOM   3619  CD2 HIS A 241       6.423  43.669  17.330  1.00  0.82           C  
ATOM   3620  CE1 HIS A 241       6.909  45.142  15.777  1.00  0.82           C  
ATOM   3621  NE2 HIS A 241       7.420  44.454  16.787  1.00  0.82           N  
ATOM   3622  H   HIS A 241       1.523  42.707  17.321  1.00  0.82           H  
ATOM   3623  HA  HIS A 241       3.603  43.956  18.782  1.00  0.82           H  
ATOM   3624 1HB  HIS A 241       4.006  42.259  17.037  1.00  0.82           H  
ATOM   3625 2HB  HIS A 241       3.424  43.379  15.803  1.00  0.82           H  
ATOM   3626  HD1 HIS A 241       4.983  45.257  14.979  1.00  0.82           H  
ATOM   3627  HD2 HIS A 241       6.619  43.038  18.185  1.00  0.82           H  
ATOM   3628  HE1 HIS A 241       7.360  45.868  15.103  1.00  0.82           H  
ATOM   3629  N   ASP A 242       2.129  45.898  16.601  1.00  0.82           N  
ATOM   3630  CA  ASP A 242       2.081  47.255  16.108  1.00  0.82           C  
ATOM   3631  C   ASP A 242       1.184  48.150  16.954  1.00  0.82           C  
ATOM   3632  O   ASP A 242       0.974  49.317  16.618  1.00  0.82           O  
ATOM   3633  CB  ASP A 242       1.627  47.241  14.652  1.00  0.82           C  
ATOM   3634  CG  ASP A 242       2.666  46.529  13.757  1.00  0.82           C  
ATOM   3635  OD1 ASP A 242       3.805  46.392  14.174  1.00  0.82           O  
ATOM   3636  OD2 ASP A 242       2.322  46.149  12.676  1.00  0.82           O  
ATOM   3637  H   ASP A 242       1.403  45.242  16.314  1.00  0.82           H  
ATOM   3638  HA  ASP A 242       3.090  47.665  16.143  1.00  0.82           H  
ATOM   3639 1HB  ASP A 242       0.667  46.717  14.576  1.00  0.82           H  
ATOM   3640 2HB  ASP A 242       1.482  48.262  14.296  1.00  0.82           H  
ATOM   3641  N   GLY A 243       0.617  47.603  18.035  1.00  0.79           N  
ATOM   3642  CA  GLY A 243      -0.285  48.375  18.870  1.00  0.79           C  
ATOM   3643  C   GLY A 243      -1.640  48.571  18.199  1.00  0.79           C  
ATOM   3644  O   GLY A 243      -2.339  49.544  18.486  1.00  0.79           O  
ATOM   3645  H   GLY A 243       0.831  46.647  18.315  1.00  0.79           H  
ATOM   3646 1HA  GLY A 243      -0.418  47.859  19.821  1.00  0.79           H  
ATOM   3647 2HA  GLY A 243       0.161  49.343  19.087  1.00  0.79           H  
ATOM   3648  N   VAL A 244      -2.003  47.668  17.290  1.00  0.76           N  
ATOM   3649  CA  VAL A 244      -3.248  47.802  16.557  1.00  0.76           C  
ATOM   3650  C   VAL A 244      -4.181  46.676  16.893  1.00  0.76           C  
ATOM   3651  O   VAL A 244      -3.767  45.522  16.874  1.00  0.76           O  
ATOM   3652  CB  VAL A 244      -2.976  47.770  15.043  1.00  0.76           C  
ATOM   3653  CG1 VAL A 244      -4.264  47.866  14.266  1.00  0.76           C  
ATOM   3654  CG2 VAL A 244      -2.046  48.901  14.678  1.00  0.76           C  
ATOM   3655  H   VAL A 244      -1.414  46.856  17.099  1.00  0.76           H  
ATOM   3656  HA  VAL A 244      -3.721  48.747  16.823  1.00  0.76           H  
ATOM   3657  HB  VAL A 244      -2.501  46.820  14.785  1.00  0.76           H  
ATOM   3658 1HG1 VAL A 244      -4.036  47.842  13.210  1.00  0.76           H  
ATOM   3659 2HG1 VAL A 244      -4.922  47.032  14.515  1.00  0.76           H  
ATOM   3660 3HG1 VAL A 244      -4.752  48.798  14.513  1.00  0.76           H  
ATOM   3661 1HG2 VAL A 244      -1.842  48.854  13.624  1.00  0.76           H  
ATOM   3662 2HG2 VAL A 244      -2.511  49.854  14.927  1.00  0.76           H  
ATOM   3663 3HG2 VAL A 244      -1.120  48.803  15.223  1.00  0.76           H  
ATOM   3664  N   VAL A 245      -5.423  47.013  17.220  1.00  0.71           N  
ATOM   3665  CA  VAL A 245      -6.422  46.003  17.498  1.00  0.71           C  
ATOM   3666  C   VAL A 245      -7.562  46.108  16.468  1.00  0.71           C  
ATOM   3667  O   VAL A 245      -8.159  47.173  16.338  1.00  0.71           O  
ATOM   3668  CB  VAL A 245      -6.978  46.146  18.925  1.00  0.71           C  
ATOM   3669  CG1 VAL A 245      -8.037  45.098  19.181  1.00  0.71           C  
ATOM   3670  CG2 VAL A 245      -5.832  45.976  19.925  1.00  0.71           C  
ATOM   3671  H   VAL A 245      -5.673  47.991  17.249  1.00  0.71           H  
ATOM   3672  HA  VAL A 245      -5.921  45.051  17.463  1.00  0.71           H  
ATOM   3673  HB  VAL A 245      -7.439  47.126  19.041  1.00  0.71           H  
ATOM   3674 1HG1 VAL A 245      -8.412  45.213  20.186  1.00  0.71           H  
ATOM   3675 2HG1 VAL A 245      -8.853  45.217  18.474  1.00  0.71           H  
ATOM   3676 3HG1 VAL A 245      -7.601  44.110  19.072  1.00  0.71           H  
ATOM   3677 1HG2 VAL A 245      -6.217  46.075  20.941  1.00  0.71           H  
ATOM   3678 2HG2 VAL A 245      -5.387  44.989  19.800  1.00  0.71           H  
ATOM   3679 3HG2 VAL A 245      -5.073  46.739  19.753  1.00  0.71           H  
ATOM   3680  N   PRO A 246      -7.838  45.049  15.692  1.00  0.67           N  
ATOM   3681  CA  PRO A 246      -8.859  44.936  14.674  1.00  0.67           C  
ATOM   3682  C   PRO A 246     -10.202  44.766  15.316  1.00  0.67           C  
ATOM   3683  O   PRO A 246     -10.291  44.621  16.534  1.00  0.67           O  
ATOM   3684  CB  PRO A 246      -8.443  43.688  13.929  1.00  0.67           C  
ATOM   3685  CG  PRO A 246      -7.790  42.882  14.951  1.00  0.67           C  
ATOM   3686  CD  PRO A 246      -7.060  43.837  15.819  1.00  0.67           C  
ATOM   3687  HA  PRO A 246      -8.841  45.824  14.028  1.00  0.67           H  
ATOM   3688 1HB  PRO A 246      -9.316  43.195  13.466  1.00  0.67           H  
ATOM   3689 2HB  PRO A 246      -7.779  43.983  13.130  1.00  0.67           H  
ATOM   3690 1HG  PRO A 246      -8.562  42.365  15.503  1.00  0.67           H  
ATOM   3691 2HG  PRO A 246      -7.138  42.137  14.498  1.00  0.67           H  
ATOM   3692 1HD  PRO A 246      -7.114  43.436  16.826  1.00  0.67           H  
ATOM   3693 2HD  PRO A 246      -6.033  43.988  15.454  1.00  0.67           H  
ATOM   3694  N   ASP A 247     -11.247  44.785  14.507  1.00  0.64           N  
ATOM   3695  CA  ASP A 247     -12.572  44.589  15.040  1.00  0.64           C  
ATOM   3696  C   ASP A 247     -12.880  43.095  15.066  1.00  0.64           C  
ATOM   3697  O   ASP A 247     -13.559  42.601  15.977  1.00  0.64           O  
ATOM   3698  CB  ASP A 247     -13.555  45.299  14.147  1.00  0.64           C  
ATOM   3699  CG  ASP A 247     -13.340  46.829  14.082  1.00  0.64           C  
ATOM   3700  OD1 ASP A 247     -13.344  47.478  15.101  1.00  0.64           O  
ATOM   3701  OD2 ASP A 247     -13.097  47.332  12.996  1.00  0.64           O  
ATOM   3702  H   ASP A 247     -11.130  44.878  13.501  1.00  0.64           H  
ATOM   3703  HA  ASP A 247     -12.618  44.991  16.050  1.00  0.64           H  
ATOM   3704 1HB  ASP A 247     -13.441  44.887  13.144  1.00  0.64           H  
ATOM   3705 2HB  ASP A 247     -14.569  45.090  14.492  1.00  0.64           H  
ATOM   3706  N   VAL A 248     -12.364  42.387  14.050  1.00  0.64           N  
ATOM   3707  CA  VAL A 248     -12.537  40.943  13.910  1.00  0.64           C  
ATOM   3708  C   VAL A 248     -11.211  40.234  13.628  1.00  0.64           C  
ATOM   3709  O   VAL A 248     -10.427  40.701  12.794  1.00  0.64           O  
ATOM   3710  CB  VAL A 248     -13.526  40.597  12.777  1.00  0.64           C  
ATOM   3711  CG1 VAL A 248     -13.649  39.127  12.604  1.00  0.64           C  
ATOM   3712  CG2 VAL A 248     -14.879  41.163  13.061  1.00  0.64           C  
ATOM   3713  H   VAL A 248     -11.843  42.885  13.328  1.00  0.64           H  
ATOM   3714  HA  VAL A 248     -12.939  40.571  14.840  1.00  0.64           H  
ATOM   3715  HB  VAL A 248     -13.152  40.992  11.893  1.00  0.64           H  
ATOM   3716 1HG1 VAL A 248     -14.342  38.920  11.793  1.00  0.64           H  
ATOM   3717 2HG1 VAL A 248     -12.685  38.685  12.370  1.00  0.64           H  
ATOM   3718 3HG1 VAL A 248     -14.030  38.709  13.535  1.00  0.64           H  
ATOM   3719 1HG2 VAL A 248     -15.548  40.914  12.242  1.00  0.64           H  
ATOM   3720 2HG2 VAL A 248     -15.259  40.734  13.981  1.00  0.64           H  
ATOM   3721 3HG2 VAL A 248     -14.813  42.231  13.162  1.00  0.64           H  
ATOM   3722  N   VAL A 249     -10.962  39.135  14.342  1.00  0.66           N  
ATOM   3723  CA  VAL A 249      -9.766  38.326  14.115  1.00  0.66           C  
ATOM   3724  C   VAL A 249     -10.101  36.886  13.814  1.00  0.66           C  
ATOM   3725  O   VAL A 249     -10.878  36.258  14.537  1.00  0.66           O  
ATOM   3726  CB  VAL A 249      -8.807  38.320  15.325  1.00  0.66           C  
ATOM   3727  CG1 VAL A 249      -7.638  37.415  15.053  1.00  0.66           C  
ATOM   3728  CG2 VAL A 249      -8.325  39.622  15.579  1.00  0.66           C  
ATOM   3729  H   VAL A 249     -11.659  38.847  15.029  1.00  0.66           H  
ATOM   3730  HA  VAL A 249      -9.228  38.736  13.259  1.00  0.66           H  
ATOM   3731  HB  VAL A 249      -9.320  37.946  16.201  1.00  0.66           H  
ATOM   3732 1HG1 VAL A 249      -6.970  37.429  15.907  1.00  0.66           H  
ATOM   3733 2HG1 VAL A 249      -7.970  36.397  14.885  1.00  0.66           H  
ATOM   3734 3HG1 VAL A 249      -7.114  37.778  14.167  1.00  0.66           H  
ATOM   3735 1HG2 VAL A 249      -7.641  39.577  16.411  1.00  0.66           H  
ATOM   3736 2HG2 VAL A 249      -7.807  39.969  14.702  1.00  0.66           H  
ATOM   3737 3HG2 VAL A 249      -9.164  40.268  15.807  1.00  0.66           H  
ATOM   3738  N   THR A 250      -9.502  36.349  12.760  1.00  0.69           N  
ATOM   3739  CA  THR A 250      -9.712  34.945  12.471  1.00  0.69           C  
ATOM   3740  C   THR A 250      -8.454  34.159  12.796  1.00  0.69           C  
ATOM   3741  O   THR A 250      -7.333  34.611  12.543  1.00  0.69           O  
ATOM   3742  CB  THR A 250     -10.133  34.757  11.019  1.00  0.69           C  
ATOM   3743  OG1 THR A 250      -9.145  35.278  10.146  1.00  0.69           O  
ATOM   3744  CG2 THR A 250     -11.440  35.473  10.803  1.00  0.69           C  
ATOM   3745  H   THR A 250      -8.903  36.932  12.168  1.00  0.69           H  
ATOM   3746  HA  THR A 250     -10.511  34.565  13.101  1.00  0.69           H  
ATOM   3747  HB  THR A 250     -10.256  33.703  10.807  1.00  0.69           H  
ATOM   3748  HG1 THR A 250      -9.423  35.118   9.217  1.00  0.69           H  
ATOM   3749 1HG2 THR A 250     -11.753  35.346   9.789  1.00  0.69           H  
ATOM   3750 2HG2 THR A 250     -12.188  35.054  11.468  1.00  0.69           H  
ATOM   3751 3HG2 THR A 250     -11.317  36.534  11.011  1.00  0.69           H  
ATOM   3752  N   MET A 251      -8.646  32.961  13.345  1.00  0.74           N  
ATOM   3753  CA  MET A 251      -7.524  32.113  13.726  1.00  0.74           C  
ATOM   3754  C   MET A 251      -7.834  30.624  13.567  1.00  0.74           C  
ATOM   3755  O   MET A 251      -8.972  30.213  13.791  1.00  0.74           O  
ATOM   3756  CB  MET A 251      -7.102  32.433  15.152  1.00  0.74           C  
ATOM   3757  CG  MET A 251      -5.930  31.640  15.617  1.00  0.74           C  
ATOM   3758  SD  MET A 251      -5.301  32.251  17.117  1.00  0.74           S  
ATOM   3759  CE  MET A 251      -6.523  31.859  18.246  1.00  0.74           C  
ATOM   3760  H   MET A 251      -9.602  32.657  13.533  1.00  0.74           H  
ATOM   3761  HA  MET A 251      -6.709  32.381  13.095  1.00  0.74           H  
ATOM   3762 1HB  MET A 251      -6.842  33.492  15.225  1.00  0.74           H  
ATOM   3763 2HB  MET A 251      -7.938  32.248  15.830  1.00  0.74           H  
ATOM   3764 1HG  MET A 251      -6.217  30.599  15.759  1.00  0.74           H  
ATOM   3765 2HG  MET A 251      -5.134  31.682  14.866  1.00  0.74           H  
ATOM   3766 1HE  MET A 251      -6.208  32.201  19.230  1.00  0.74           H  
ATOM   3767 2HE  MET A 251      -7.453  32.347  17.958  1.00  0.74           H  
ATOM   3768 3HE  MET A 251      -6.658  30.802  18.259  1.00  0.74           H  
ATOM   3769  N   ALA A 252      -6.875  29.791  13.116  1.00  0.79           N  
ATOM   3770  CA  ALA A 252      -7.232  28.378  13.035  1.00  0.79           C  
ATOM   3771  C   ALA A 252      -6.073  27.396  13.098  1.00  0.79           C  
ATOM   3772  O   ALA A 252      -6.251  26.253  13.515  1.00  0.79           O  
ATOM   3773  CB  ALA A 252      -7.992  28.129  11.759  1.00  0.79           C  
ATOM   3774  H   ALA A 252      -5.925  30.087  12.895  1.00  0.79           H  
ATOM   3775  HA  ALA A 252      -7.879  28.156  13.883  1.00  0.79           H  
ATOM   3776 1HB  ALA A 252      -8.303  27.098  11.710  1.00  0.79           H  
ATOM   3777 2HB  ALA A 252      -8.862  28.771  11.726  1.00  0.79           H  
ATOM   3778 3HB  ALA A 252      -7.358  28.334  10.925  1.00  0.79           H  
ATOM   3779  N   LYS A 253      -4.878  27.781  12.673  1.00  0.83           N  
ATOM   3780  CA  LYS A 253      -3.886  26.732  12.561  1.00  0.83           C  
ATOM   3781  C   LYS A 253      -3.235  26.396  13.878  1.00  0.83           C  
ATOM   3782  O   LYS A 253      -3.421  25.298  14.404  1.00  0.83           O  
ATOM   3783  CB  LYS A 253      -2.818  27.130  11.543  1.00  0.83           C  
ATOM   3784  CG  LYS A 253      -3.222  27.101  10.089  1.00  0.83           C  
ATOM   3785  CD  LYS A 253      -3.245  25.686   9.558  1.00  0.83           C  
ATOM   3786  CE  LYS A 253      -3.496  25.652   8.061  1.00  0.83           C  
ATOM   3787  NZ  LYS A 253      -3.462  24.259   7.527  1.00  0.83           N  
ATOM   3788  H   LYS A 253      -4.644  28.730  12.390  1.00  0.83           H  
ATOM   3789  HA  LYS A 253      -4.380  25.832  12.197  1.00  0.83           H  
ATOM   3790 1HB  LYS A 253      -2.413  28.093  11.773  1.00  0.83           H  
ATOM   3791 2HB  LYS A 253      -2.011  26.446  11.618  1.00  0.83           H  
ATOM   3792 1HG  LYS A 253      -4.213  27.505   9.990  1.00  0.83           H  
ATOM   3793 2HG  LYS A 253      -2.530  27.693   9.503  1.00  0.83           H  
ATOM   3794 1HD  LYS A 253      -2.266  25.247   9.738  1.00  0.83           H  
ATOM   3795 2HD  LYS A 253      -3.998  25.095  10.078  1.00  0.83           H  
ATOM   3796 1HE  LYS A 253      -4.470  26.089   7.853  1.00  0.83           H  
ATOM   3797 2HE  LYS A 253      -2.725  26.241   7.558  1.00  0.83           H  
ATOM   3798 1HZ  LYS A 253      -3.626  24.274   6.532  1.00  0.83           H  
ATOM   3799 2HZ  LYS A 253      -2.540  23.856   7.710  1.00  0.83           H  
ATOM   3800 3HZ  LYS A 253      -4.167  23.703   7.976  1.00  0.83           H  
ATOM   3801  N   GLY A 254      -2.551  27.349  14.484  1.00  0.86           N  
ATOM   3802  CA  GLY A 254      -1.854  27.025  15.720  1.00  0.86           C  
ATOM   3803  C   GLY A 254      -2.808  26.539  16.804  1.00  0.86           C  
ATOM   3804  O   GLY A 254      -2.487  25.638  17.581  1.00  0.86           O  
ATOM   3805  H   GLY A 254      -2.459  28.260  14.056  1.00  0.86           H  
ATOM   3806 1HA  GLY A 254      -1.130  26.242  15.500  1.00  0.86           H  
ATOM   3807 2HA  GLY A 254      -1.300  27.895  16.069  1.00  0.86           H  
ATOM   3808  N   LEU A 255      -4.020  27.099  16.791  1.00  0.87           N  
ATOM   3809  CA  LEU A 255      -5.071  26.809  17.757  1.00  0.87           C  
ATOM   3810  C   LEU A 255      -5.423  25.336  17.799  1.00  0.87           C  
ATOM   3811  O   LEU A 255      -5.872  24.835  18.820  1.00  0.87           O  
ATOM   3812  CB  LEU A 255      -6.338  27.625  17.441  1.00  0.87           C  
ATOM   3813  CG  LEU A 255      -7.447  27.559  18.499  1.00  0.87           C  
ATOM   3814  CD1 LEU A 255      -6.888  28.086  19.815  1.00  0.87           C  
ATOM   3815  CD2 LEU A 255      -8.688  28.375  18.034  1.00  0.87           C  
ATOM   3816  H   LEU A 255      -4.198  27.796  16.084  1.00  0.87           H  
ATOM   3817  HA  LEU A 255      -4.715  27.094  18.747  1.00  0.87           H  
ATOM   3818 1HB  LEU A 255      -6.055  28.663  17.316  1.00  0.87           H  
ATOM   3819 2HB  LEU A 255      -6.752  27.267  16.495  1.00  0.87           H  
ATOM   3820  HG  LEU A 255      -7.736  26.536  18.646  1.00  0.87           H  
ATOM   3821 1HD1 LEU A 255      -7.653  28.037  20.584  1.00  0.87           H  
ATOM   3822 2HD1 LEU A 255      -6.034  27.477  20.115  1.00  0.87           H  
ATOM   3823 3HD1 LEU A 255      -6.571  29.105  19.703  1.00  0.87           H  
ATOM   3824 1HD2 LEU A 255      -9.469  28.312  18.792  1.00  0.87           H  
ATOM   3825 2HD2 LEU A 255      -8.422  29.413  17.882  1.00  0.87           H  
ATOM   3826 3HD2 LEU A 255      -9.066  27.969  17.096  1.00  0.87           H  
ATOM   3827  N   GLY A 256      -5.297  24.649  16.675  1.00  0.87           N  
ATOM   3828  CA  GLY A 256      -5.685  23.258  16.619  1.00  0.87           C  
ATOM   3829  C   GLY A 256      -4.723  22.286  17.296  1.00  0.87           C  
ATOM   3830  O   GLY A 256      -5.097  21.156  17.604  1.00  0.87           O  
ATOM   3831  H   GLY A 256      -4.880  25.074  15.846  1.00  0.87           H  
ATOM   3832 1HA  GLY A 256      -6.680  23.140  17.050  1.00  0.87           H  
ATOM   3833 2HA  GLY A 256      -5.770  22.990  15.568  1.00  0.87           H  
ATOM   3834  N   GLY A 257      -3.443  22.630  17.420  1.00  0.87           N  
ATOM   3835  CA  GLY A 257      -2.520  21.656  18.013  1.00  0.87           C  
ATOM   3836  C   GLY A 257      -2.382  20.420  17.121  1.00  0.87           C  
ATOM   3837  O   GLY A 257      -2.124  19.320  17.607  1.00  0.87           O  
ATOM   3838  H   GLY A 257      -3.133  23.576  17.189  1.00  0.87           H  
ATOM   3839 1HA  GLY A 257      -1.547  22.122  18.160  1.00  0.87           H  
ATOM   3840 2HA  GLY A 257      -2.888  21.356  18.993  1.00  0.87           H  
ATOM   3841  N   GLY A 258      -2.601  20.601  15.823  1.00  0.86           N  
ATOM   3842  CA  GLY A 258      -2.606  19.525  14.839  1.00  0.86           C  
ATOM   3843  C   GLY A 258      -4.036  19.051  14.492  1.00  0.86           C  
ATOM   3844  O   GLY A 258      -4.233  18.361  13.490  1.00  0.86           O  
ATOM   3845  H   GLY A 258      -2.775  21.549  15.507  1.00  0.86           H  
ATOM   3846 1HA  GLY A 258      -2.099  19.855  13.935  1.00  0.86           H  
ATOM   3847 2HA  GLY A 258      -2.032  18.686  15.227  1.00  0.86           H  
ATOM   3848  N   LEU A 259      -5.037  19.435  15.306  1.00  0.85           N  
ATOM   3849  CA  LEU A 259      -6.448  19.079  15.087  1.00  0.85           C  
ATOM   3850  C   LEU A 259      -7.184  20.308  14.533  1.00  0.85           C  
ATOM   3851  O   LEU A 259      -7.391  21.260  15.275  1.00  0.85           O  
ATOM   3852  CB  LEU A 259      -7.106  18.687  16.423  1.00  0.85           C  
ATOM   3853  CG  LEU A 259      -8.464  17.935  16.365  1.00  0.85           C  
ATOM   3854  CD1 LEU A 259      -8.778  17.358  17.751  1.00  0.85           C  
ATOM   3855  CD2 LEU A 259      -9.536  18.877  15.920  1.00  0.85           C  
ATOM   3856  H   LEU A 259      -4.823  19.992  16.130  1.00  0.85           H  
ATOM   3857  HA  LEU A 259      -6.503  18.235  14.415  1.00  0.85           H  
ATOM   3858 1HB  LEU A 259      -6.406  18.062  16.978  1.00  0.85           H  
ATOM   3859 2HB  LEU A 259      -7.264  19.600  17.003  1.00  0.85           H  
ATOM   3860  HG  LEU A 259      -8.401  17.107  15.660  1.00  0.85           H  
ATOM   3861 1HD1 LEU A 259      -9.724  16.824  17.715  1.00  0.85           H  
ATOM   3862 2HD1 LEU A 259      -7.988  16.672  18.037  1.00  0.85           H  
ATOM   3863 3HD1 LEU A 259      -8.841  18.159  18.478  1.00  0.85           H  
ATOM   3864 1HD2 LEU A 259     -10.493  18.360  15.885  1.00  0.85           H  
ATOM   3865 2HD2 LEU A 259      -9.591  19.710  16.602  1.00  0.85           H  
ATOM   3866 3HD2 LEU A 259      -9.305  19.245  14.945  1.00  0.85           H  
ATOM   3867  N   PRO A 260      -7.624  20.336  13.268  1.00  0.82           N  
ATOM   3868  CA  PRO A 260      -8.250  21.503  12.675  1.00  0.82           C  
ATOM   3869  C   PRO A 260      -9.410  22.032  13.503  1.00  0.82           C  
ATOM   3870  O   PRO A 260     -10.295  21.292  13.932  1.00  0.82           O  
ATOM   3871  CB  PRO A 260      -8.756  20.946  11.340  1.00  0.82           C  
ATOM   3872  CG  PRO A 260      -7.776  19.831  11.013  1.00  0.82           C  
ATOM   3873  CD  PRO A 260      -7.463  19.192  12.359  1.00  0.82           C  
ATOM   3874  HA  PRO A 260      -7.493  22.287  12.521  1.00  0.82           H  
ATOM   3875 1HB  PRO A 260      -9.796  20.592  11.457  1.00  0.82           H  
ATOM   3876 2HB  PRO A 260      -8.787  21.749  10.585  1.00  0.82           H  
ATOM   3877 1HG  PRO A 260      -8.226  19.124  10.299  1.00  0.82           H  
ATOM   3878 2HG  PRO A 260      -6.880  20.245  10.526  1.00  0.82           H  
ATOM   3879 1HD  PRO A 260      -8.178  18.392  12.607  1.00  0.82           H  
ATOM   3880 2HD  PRO A 260      -6.424  18.841  12.331  1.00  0.82           H  
ATOM   3881  N   ILE A 261      -9.386  23.335  13.688  1.00  0.78           N  
ATOM   3882  CA  ILE A 261     -10.382  24.105  14.410  1.00  0.78           C  
ATOM   3883  C   ILE A 261     -10.288  25.494  13.872  1.00  0.78           C  
ATOM   3884  O   ILE A 261      -9.196  25.935  13.564  1.00  0.78           O  
ATOM   3885  CB  ILE A 261     -10.090  24.189  15.916  1.00  0.78           C  
ATOM   3886  CG1 ILE A 261     -11.317  24.839  16.671  1.00  0.78           C  
ATOM   3887  CG2 ILE A 261      -8.838  25.001  16.121  1.00  0.78           C  
ATOM   3888  CD1 ILE A 261     -11.275  24.718  18.169  1.00  0.78           C  
ATOM   3889  H   ILE A 261      -8.606  23.847  13.301  1.00  0.78           H  
ATOM   3890  HA  ILE A 261     -11.378  23.704  14.224  1.00  0.78           H  
ATOM   3891  HB  ILE A 261      -9.938  23.185  16.317  1.00  0.78           H  
ATOM   3892 1HG1 ILE A 261     -11.365  25.900  16.438  1.00  0.78           H  
ATOM   3893 2HG1 ILE A 261     -12.237  24.361  16.314  1.00  0.78           H  
ATOM   3894 1HG2 ILE A 261      -8.614  25.047  17.177  1.00  0.78           H  
ATOM   3895 2HG2 ILE A 261      -8.018  24.530  15.592  1.00  0.78           H  
ATOM   3896 3HG2 ILE A 261      -8.983  26.005  15.728  1.00  0.78           H  
ATOM   3897 1HD1 ILE A 261     -12.158  25.188  18.598  1.00  0.78           H  
ATOM   3898 2HD1 ILE A 261     -11.249  23.679  18.446  1.00  0.78           H  
ATOM   3899 3HD1 ILE A 261     -10.394  25.219  18.526  1.00  0.78           H  
ATOM   3900  N   GLY A 262     -11.375  26.208  13.796  1.00  0.74           N  
ATOM   3901  CA  GLY A 262     -11.257  27.598  13.420  1.00  0.74           C  
ATOM   3902  C   GLY A 262     -11.984  28.439  14.425  1.00  0.74           C  
ATOM   3903  O   GLY A 262     -12.858  27.951  15.141  1.00  0.74           O  
ATOM   3904  H   GLY A 262     -12.273  25.798  14.008  1.00  0.74           H  
ATOM   3905 1HA  GLY A 262     -10.218  27.896  13.404  1.00  0.74           H  
ATOM   3906 2HA  GLY A 262     -11.663  27.755  12.424  1.00  0.74           H  
ATOM   3907  N   ALA A 263     -11.651  29.711  14.474  1.00  0.71           N  
ATOM   3908  CA  ALA A 263     -12.360  30.614  15.348  1.00  0.71           C  
ATOM   3909  C   ALA A 263     -12.365  32.012  14.776  1.00  0.71           C  
ATOM   3910  O   ALA A 263     -11.451  32.429  14.056  1.00  0.71           O  
ATOM   3911  CB  ALA A 263     -11.740  30.617  16.745  1.00  0.71           C  
ATOM   3912  H   ALA A 263     -10.862  30.043  13.926  1.00  0.71           H  
ATOM   3913  HA  ALA A 263     -13.384  30.276  15.413  1.00  0.71           H  
ATOM   3914 1HB  ALA A 263     -12.312  31.286  17.388  1.00  0.71           H  
ATOM   3915 2HB  ALA A 263     -11.766  29.609  17.157  1.00  0.71           H  
ATOM   3916 3HB  ALA A 263     -10.707  30.959  16.688  1.00  0.71           H  
ATOM   3917  N   CYS A 264     -13.392  32.751  15.136  1.00  0.69           N  
ATOM   3918  CA  CYS A 264     -13.495  34.140  14.751  1.00  0.69           C  
ATOM   3919  C   CYS A 264     -13.900  34.939  15.970  1.00  0.69           C  
ATOM   3920  O   CYS A 264     -14.918  34.657  16.609  1.00  0.69           O  
ATOM   3921  CB  CYS A 264     -14.501  34.308  13.605  1.00  0.69           C  
ATOM   3922  SG  CYS A 264     -14.710  35.954  12.996  1.00  0.69           S  
ATOM   3923  H   CYS A 264     -14.129  32.319  15.693  1.00  0.69           H  
ATOM   3924  HA  CYS A 264     -12.526  34.488  14.412  1.00  0.69           H  
ATOM   3925 1HB  CYS A 264     -14.184  33.685  12.760  1.00  0.69           H  
ATOM   3926 2HB  CYS A 264     -15.475  33.944  13.925  1.00  0.69           H  
ATOM   3927  HG  CYS A 264     -13.413  36.191  12.806  1.00  0.69           H  
ATOM   3928  N   LEU A 265     -13.060  35.904  16.313  1.00  0.69           N  
ATOM   3929  CA  LEU A 265     -13.247  36.738  17.485  1.00  0.69           C  
ATOM   3930  C   LEU A 265     -13.794  38.062  16.983  1.00  0.69           C  
ATOM   3931  O   LEU A 265     -13.211  38.658  16.081  1.00  0.69           O  
ATOM   3932  CB  LEU A 265     -11.886  37.001  18.168  1.00  0.69           C  
ATOM   3933  CG  LEU A 265     -11.166  35.848  18.980  1.00  0.69           C  
ATOM   3934  CD1 LEU A 265     -10.875  34.625  18.058  1.00  0.69           C  
ATOM   3935  CD2 LEU A 265      -9.861  36.414  19.551  1.00  0.69           C  
ATOM   3936  H   LEU A 265     -12.244  36.063  15.726  1.00  0.69           H  
ATOM   3937  HA  LEU A 265     -13.956  36.278  18.171  1.00  0.69           H  
ATOM   3938 1HB  LEU A 265     -11.193  37.316  17.397  1.00  0.69           H  
ATOM   3939 2HB  LEU A 265     -12.015  37.839  18.854  1.00  0.69           H  
ATOM   3940  HG  LEU A 265     -11.773  35.528  19.787  1.00  0.69           H  
ATOM   3941 1HD1 LEU A 265     -10.366  33.855  18.628  1.00  0.69           H  
ATOM   3942 2HD1 LEU A 265     -11.805  34.225  17.676  1.00  0.69           H  
ATOM   3943 3HD1 LEU A 265     -10.241  34.936  17.223  1.00  0.69           H  
ATOM   3944 1HD2 LEU A 265      -9.341  35.649  20.128  1.00  0.69           H  
ATOM   3945 2HD2 LEU A 265      -9.215  36.751  18.736  1.00  0.69           H  
ATOM   3946 3HD2 LEU A 265     -10.095  37.255  20.200  1.00  0.69           H  
ATOM   3947  N   ALA A 266     -14.882  38.549  17.557  1.00  0.71           N  
ATOM   3948  CA  ALA A 266     -15.444  39.806  17.067  1.00  0.71           C  
ATOM   3949  C   ALA A 266     -15.721  40.750  18.212  1.00  0.71           C  
ATOM   3950  O   ALA A 266     -16.206  40.324  19.261  1.00  0.71           O  
ATOM   3951  CB  ALA A 266     -16.718  39.514  16.291  1.00  0.71           C  
ATOM   3952  H   ALA A 266     -15.339  38.020  18.299  1.00  0.71           H  
ATOM   3953  HA  ALA A 266     -14.721  40.286  16.410  1.00  0.71           H  
ATOM   3954 1HB  ALA A 266     -17.129  40.429  15.912  1.00  0.71           H  
ATOM   3955 2HB  ALA A 266     -16.484  38.850  15.465  1.00  0.71           H  
ATOM   3956 3HB  ALA A 266     -17.444  39.037  16.947  1.00  0.71           H  
ATOM   3957  N   THR A 267     -15.472  42.046  17.992  1.00  0.72           N  
ATOM   3958  CA  THR A 267     -15.697  43.037  19.038  1.00  0.72           C  
ATOM   3959  C   THR A 267     -16.701  44.146  18.731  1.00  0.72           C  
ATOM   3960  O   THR A 267     -16.848  44.593  17.588  1.00  0.72           O  
ATOM   3961  CB  THR A 267     -14.379  43.751  19.342  1.00  0.72           C  
ATOM   3962  OG1 THR A 267     -13.934  44.418  18.167  1.00  0.72           O  
ATOM   3963  CG2 THR A 267     -13.354  42.808  19.749  1.00  0.72           C  
ATOM   3964  H   THR A 267     -15.030  42.333  17.119  1.00  0.72           H  
ATOM   3965  HA  THR A 267     -16.029  42.514  19.924  1.00  0.72           H  
ATOM   3966  HB  THR A 267     -14.540  44.478  20.139  1.00  0.72           H  
ATOM   3967  HG1 THR A 267     -13.749  43.747  17.470  1.00  0.72           H  
ATOM   3968 1HG2 THR A 267     -12.450  43.369  19.951  1.00  0.72           H  
ATOM   3969 2HG2 THR A 267     -13.676  42.301  20.627  1.00  0.72           H  
ATOM   3970 3HG2 THR A 267     -13.172  42.086  18.954  1.00  0.72           H  
ATOM   3971  N   GLY A 268     -17.309  44.664  19.796  1.00  0.74           N  
ATOM   3972  CA  GLY A 268     -18.158  45.846  19.705  1.00  0.74           C  
ATOM   3973  C   GLY A 268     -19.289  45.585  18.746  1.00  0.74           C  
ATOM   3974  O   GLY A 268     -19.948  44.552  18.827  1.00  0.74           O  
ATOM   3975  H   GLY A 268     -17.186  44.191  20.693  1.00  0.74           H  
ATOM   3976 1HA  GLY A 268     -18.556  46.092  20.689  1.00  0.74           H  
ATOM   3977 2HA  GLY A 268     -17.567  46.698  19.372  1.00  0.74           H  
ATOM   3978  N   ARG A 269     -19.472  46.465  17.769  1.00  0.74           N  
ATOM   3979  CA  ARG A 269     -20.553  46.256  16.813  1.00  0.74           C  
ATOM   3980  C   ARG A 269     -20.391  44.913  16.107  1.00  0.74           C  
ATOM   3981  O   ARG A 269     -21.368  44.245  15.776  1.00  0.74           O  
ATOM   3982  CB  ARG A 269     -20.610  47.370  15.778  1.00  0.74           C  
ATOM   3983  CG  ARG A 269     -21.712  47.187  14.735  1.00  0.74           C  
ATOM   3984  CD  ARG A 269     -23.067  47.201  15.364  1.00  0.74           C  
ATOM   3985  NE  ARG A 269     -24.134  47.065  14.386  1.00  0.74           N  
ATOM   3986  CZ  ARG A 269     -25.422  46.798  14.690  1.00  0.74           C  
ATOM   3987  NH1 ARG A 269     -25.801  46.625  15.944  1.00  0.74           N  
ATOM   3988  NH2 ARG A 269     -26.317  46.705  13.717  1.00  0.74           N  
ATOM   3989  H   ARG A 269     -18.887  47.287  17.711  1.00  0.74           H  
ATOM   3990  HA  ARG A 269     -21.499  46.254  17.359  1.00  0.74           H  
ATOM   3991 1HB  ARG A 269     -20.777  48.324  16.275  1.00  0.74           H  
ATOM   3992 2HB  ARG A 269     -19.657  47.430  15.252  1.00  0.74           H  
ATOM   3993 1HG  ARG A 269     -21.663  47.991  14.003  1.00  0.74           H  
ATOM   3994 2HG  ARG A 269     -21.578  46.228  14.232  1.00  0.74           H  
ATOM   3995 1HD  ARG A 269     -23.145  46.376  16.060  1.00  0.74           H  
ATOM   3996 2HD  ARG A 269     -23.214  48.135  15.904  1.00  0.74           H  
ATOM   3997  HE  ARG A 269     -23.897  47.188  13.411  1.00  0.74           H  
ATOM   3998 1HH1 ARG A 269     -25.121  46.687  16.725  1.00  0.74           H  
ATOM   3999 2HH1 ARG A 269     -26.765  46.426  16.155  1.00  0.74           H  
ATOM   4000 1HH2 ARG A 269     -26.033  46.833  12.752  1.00  0.74           H  
ATOM   4001 2HH2 ARG A 269     -27.282  46.506  13.936  1.00  0.74           H  
ATOM   4002  N   ALA A 270     -19.153  44.516  15.834  1.00  0.75           N  
ATOM   4003  CA  ALA A 270     -18.924  43.266  15.130  1.00  0.75           C  
ATOM   4004  C   ALA A 270     -19.482  42.099  15.938  1.00  0.75           C  
ATOM   4005  O   ALA A 270     -19.906  41.080  15.390  1.00  0.75           O  
ATOM   4006  CB  ALA A 270     -17.454  43.085  14.862  1.00  0.75           C  
ATOM   4007  H   ALA A 270     -18.352  45.044  16.178  1.00  0.75           H  
ATOM   4008  HA  ALA A 270     -19.452  43.312  14.180  1.00  0.75           H  
ATOM   4009 1HB  ALA A 270     -17.298  42.176  14.308  1.00  0.75           H  
ATOM   4010 2HB  ALA A 270     -17.110  43.921  14.300  1.00  0.75           H  
ATOM   4011 3HB  ALA A 270     -16.911  43.030  15.784  1.00  0.75           H  
ATOM   4012  N   ALA A 271     -19.433  42.233  17.265  1.00  0.76           N  
ATOM   4013  CA  ALA A 271     -19.928  41.218  18.165  1.00  0.76           C  
ATOM   4014  C   ALA A 271     -21.446  41.247  18.174  1.00  0.76           C  
ATOM   4015  O   ALA A 271     -22.098  40.212  18.053  1.00  0.76           O  
ATOM   4016  CB  ALA A 271     -19.402  41.461  19.571  1.00  0.76           C  
ATOM   4017  H   ALA A 271     -19.112  43.105  17.672  1.00  0.76           H  
ATOM   4018  HA  ALA A 271     -19.596  40.243  17.811  1.00  0.76           H  
ATOM   4019 1HB  ALA A 271     -19.770  40.704  20.226  1.00  0.76           H  
ATOM   4020 2HB  ALA A 271     -18.330  41.439  19.570  1.00  0.76           H  
ATOM   4021 3HB  ALA A 271     -19.729  42.423  19.934  1.00  0.76           H  
ATOM   4022  N   GLU A 272     -22.012  42.459  18.203  1.00  0.80           N  
ATOM   4023  CA  GLU A 272     -23.466  42.643  18.263  1.00  0.80           C  
ATOM   4024  C   GLU A 272     -24.159  42.035  17.052  1.00  0.80           C  
ATOM   4025  O   GLU A 272     -25.260  41.493  17.159  1.00  0.80           O  
ATOM   4026  CB  GLU A 272     -23.834  44.129  18.332  1.00  0.80           C  
ATOM   4027  CG  GLU A 272     -23.481  44.840  19.630  1.00  0.80           C  
ATOM   4028  CD  GLU A 272     -23.826  46.333  19.616  1.00  0.80           C  
ATOM   4029  OE1 GLU A 272     -24.233  46.850  18.584  1.00  0.80           O  
ATOM   4030  OE2 GLU A 272     -23.686  46.952  20.646  1.00  0.80           O  
ATOM   4031  H   GLU A 272     -21.398  43.272  18.253  1.00  0.80           H  
ATOM   4032  HA  GLU A 272     -23.838  42.144  19.156  1.00  0.80           H  
ATOM   4033 1HB  GLU A 272     -23.333  44.644  17.530  1.00  0.80           H  
ATOM   4034 2HB  GLU A 272     -24.904  44.243  18.167  1.00  0.80           H  
ATOM   4035 1HG  GLU A 272     -24.014  44.362  20.450  1.00  0.80           H  
ATOM   4036 2HG  GLU A 272     -22.412  44.721  19.810  1.00  0.80           H  
ATOM   4037  N   LEU A 273     -23.496  42.101  15.904  1.00  0.87           N  
ATOM   4038  CA  LEU A 273     -24.035  41.567  14.665  1.00  0.87           C  
ATOM   4039  C   LEU A 273     -24.278  40.052  14.686  1.00  0.87           C  
ATOM   4040  O   LEU A 273     -25.151  39.562  13.956  1.00  0.87           O  
ATOM   4041  CB  LEU A 273     -23.092  41.904  13.499  1.00  0.87           C  
ATOM   4042  CG  LEU A 273     -23.032  43.392  13.100  1.00  0.87           C  
ATOM   4043  CD1 LEU A 273     -21.958  43.603  12.046  1.00  0.87           C  
ATOM   4044  CD2 LEU A 273     -24.375  43.820  12.596  1.00  0.87           C  
ATOM   4045  H   LEU A 273     -22.601  42.593  15.891  1.00  0.87           H  
ATOM   4046  HA  LEU A 273     -24.989  42.058  14.484  1.00  0.87           H  
ATOM   4047 1HB  LEU A 273     -22.081  41.595  13.777  1.00  0.87           H  
ATOM   4048 2HB  LEU A 273     -23.395  41.333  12.625  1.00  0.87           H  
ATOM   4049  HG  LEU A 273     -22.785  43.985  13.951  1.00  0.87           H  
ATOM   4050 1HD1 LEU A 273     -21.926  44.653  11.784  1.00  0.87           H  
ATOM   4051 2HD1 LEU A 273     -20.997  43.300  12.438  1.00  0.87           H  
ATOM   4052 3HD1 LEU A 273     -22.182  43.019  11.166  1.00  0.87           H  
ATOM   4053 1HD2 LEU A 273     -24.338  44.868  12.313  1.00  0.87           H  
ATOM   4054 2HD2 LEU A 273     -24.640  43.230  11.740  1.00  0.87           H  
ATOM   4055 3HD2 LEU A 273     -25.118  43.676  13.377  1.00  0.87           H  
ATOM   4056  N   MET A 274     -23.495  39.295  15.459  1.00  0.97           N  
ATOM   4057  CA  MET A 274     -23.644  37.841  15.445  1.00  0.97           C  
ATOM   4058  C   MET A 274     -24.319  37.258  16.681  1.00  0.97           C  
ATOM   4059  O   MET A 274     -23.999  37.617  17.819  1.00  0.97           O  
ATOM   4060  CB  MET A 274     -22.293  37.198  15.289  1.00  0.97           C  
ATOM   4061  CG  MET A 274     -21.550  37.560  14.079  1.00  0.97           C  
ATOM   4062  SD  MET A 274     -22.366  37.045  12.599  1.00  0.97           S  
ATOM   4063  CE  MET A 274     -22.234  35.294  12.754  1.00  0.97           C  
ATOM   4064  H   MET A 274     -22.826  39.729  16.098  1.00  0.97           H  
ATOM   4065  HA  MET A 274     -24.256  37.569  14.592  1.00  0.97           H  
ATOM   4066 1HB  MET A 274     -21.679  37.521  16.115  1.00  0.97           H  
ATOM   4067 2HB  MET A 274     -22.396  36.116  15.324  1.00  0.97           H  
ATOM   4068 1HG  MET A 274     -21.420  38.644  14.055  1.00  0.97           H  
ATOM   4069 2HG  MET A 274     -20.566  37.093  14.118  1.00  0.97           H  
ATOM   4070 1HE  MET A 274     -22.719  34.839  11.905  1.00  0.97           H  
ATOM   4071 2HE  MET A 274     -21.180  35.003  12.783  1.00  0.97           H  
ATOM   4072 3HE  MET A 274     -22.726  34.966  13.673  1.00  0.97           H  
ATOM   4073  N   THR A 275     -25.193  36.287  16.447  1.00  1.08           N  
ATOM   4074  CA  THR A 275     -25.884  35.584  17.512  1.00  1.08           C  
ATOM   4075  C   THR A 275     -25.751  34.087  17.222  1.00  1.08           C  
ATOM   4076  O   THR A 275     -25.476  33.724  16.071  1.00  1.08           O  
ATOM   4077  CB  THR A 275     -27.378  35.999  17.553  1.00  1.08           C  
ATOM   4078  OG1 THR A 275     -28.032  35.549  16.363  1.00  1.08           O  
ATOM   4079  CG2 THR A 275     -27.498  37.516  17.631  1.00  1.08           C  
ATOM   4080  H   THR A 275     -25.394  36.042  15.490  1.00  1.08           H  
ATOM   4081  HA  THR A 275     -25.411  35.836  18.454  1.00  1.08           H  
ATOM   4082  HB  THR A 275     -27.868  35.571  18.413  1.00  1.08           H  
ATOM   4083  HG1 THR A 275     -28.229  34.598  16.453  1.00  1.08           H  
ATOM   4084 1HG2 THR A 275     -28.550  37.794  17.657  1.00  1.08           H  
ATOM   4085 2HG2 THR A 275     -27.005  37.870  18.537  1.00  1.08           H  
ATOM   4086 3HG2 THR A 275     -27.032  37.976  16.764  1.00  1.08           H  
ATOM   4087  N   PRO A 276     -25.932  33.193  18.204  1.00  1.18           N  
ATOM   4088  CA  PRO A 276     -25.913  31.763  18.001  1.00  1.18           C  
ATOM   4089  C   PRO A 276     -26.900  31.385  16.918  1.00  1.18           C  
ATOM   4090  O   PRO A 276     -28.006  31.921  16.856  1.00  1.18           O  
ATOM   4091  CB  PRO A 276     -26.339  31.229  19.371  1.00  1.18           C  
ATOM   4092  CG  PRO A 276     -25.876  32.297  20.345  1.00  1.18           C  
ATOM   4093  CD  PRO A 276     -26.106  33.605  19.618  1.00  1.18           C  
ATOM   4094  HA  PRO A 276     -24.893  31.441  17.740  1.00  1.18           H  
ATOM   4095 1HB  PRO A 276     -27.428  31.073  19.390  1.00  1.18           H  
ATOM   4096 2HB  PRO A 276     -25.873  30.247  19.552  1.00  1.18           H  
ATOM   4097 1HG  PRO A 276     -26.450  32.226  21.283  1.00  1.18           H  
ATOM   4098 2HG  PRO A 276     -24.820  32.137  20.608  1.00  1.18           H  
ATOM   4099 1HD  PRO A 276     -27.121  33.965  19.811  1.00  1.18           H  
ATOM   4100 2HD  PRO A 276     -25.334  34.310  19.943  1.00  1.18           H  
ATOM   4101  N   GLY A 277     -26.475  30.484  16.046  1.00  1.27           N  
ATOM   4102  CA  GLY A 277     -27.291  30.001  14.941  1.00  1.27           C  
ATOM   4103  C   GLY A 277     -27.156  30.834  13.662  1.00  1.27           C  
ATOM   4104  O   GLY A 277     -27.591  30.400  12.598  1.00  1.27           O  
ATOM   4105  H   GLY A 277     -25.547  30.101  16.158  1.00  1.27           H  
ATOM   4106 1HA  GLY A 277     -27.018  28.968  14.725  1.00  1.27           H  
ATOM   4107 2HA  GLY A 277     -28.336  29.986  15.251  1.00  1.27           H  
ATOM   4108  N   LYS A 278     -26.528  32.016  13.741  1.00  1.33           N  
ATOM   4109  CA  LYS A 278     -26.399  32.859  12.549  1.00  1.33           C  
ATOM   4110  C   LYS A 278     -25.350  32.308  11.579  1.00  1.33           C  
ATOM   4111  O   LYS A 278     -25.492  32.411  10.360  1.00  1.33           O  
ATOM   4112  CB  LYS A 278     -26.121  34.317  12.921  1.00  1.33           C  
ATOM   4113  CG  LYS A 278     -26.261  35.256  11.731  1.00  1.33           C  
ATOM   4114  CD  LYS A 278     -26.278  36.733  12.114  1.00  1.33           C  
ATOM   4115  CE  LYS A 278     -27.460  37.082  13.014  1.00  1.33           C  
ATOM   4116  NZ  LYS A 278     -27.615  38.555  13.181  1.00  1.33           N  
ATOM   4117  H   LYS A 278     -26.175  32.367  14.634  1.00  1.33           H  
ATOM   4118  HA  LYS A 278     -27.355  32.846  12.026  1.00  1.33           H  
ATOM   4119 1HB  LYS A 278     -26.815  34.635  13.702  1.00  1.33           H  
ATOM   4120 2HB  LYS A 278     -25.115  34.406  13.324  1.00  1.33           H  
ATOM   4121 1HG  LYS A 278     -25.402  35.091  11.097  1.00  1.33           H  
ATOM   4122 2HG  LYS A 278     -27.162  35.012  11.171  1.00  1.33           H  
ATOM   4123 1HD  LYS A 278     -25.361  36.997  12.621  1.00  1.33           H  
ATOM   4124 2HD  LYS A 278     -26.358  37.333  11.212  1.00  1.33           H  
ATOM   4125 1HE  LYS A 278     -28.379  36.667  12.607  1.00  1.33           H  
ATOM   4126 2HE  LYS A 278     -27.277  36.643  13.996  1.00  1.33           H  
ATOM   4127 1HZ  LYS A 278     -28.379  38.750  13.808  1.00  1.33           H  
ATOM   4128 2HZ  LYS A 278     -26.738  38.939  13.570  1.00  1.33           H  
ATOM   4129 3HZ  LYS A 278     -27.797  38.987  12.293  1.00  1.33           H  
ATOM   4130  N   HIS A 279     -24.276  31.759  12.133  1.00  1.36           N  
ATOM   4131  CA  HIS A 279     -23.183  31.181  11.362  1.00  1.36           C  
ATOM   4132  C   HIS A 279     -22.473  30.168  12.231  1.00  1.36           C  
ATOM   4133  O   HIS A 279     -22.348  30.354  13.443  1.00  1.36           O  
ATOM   4134  CB  HIS A 279     -22.181  32.237  10.885  1.00  1.36           C  
ATOM   4135  CG  HIS A 279     -21.159  31.732   9.880  1.00  1.36           C  
ATOM   4136  ND1 HIS A 279     -20.003  31.075  10.251  1.00  1.36           N  
ATOM   4137  CD2 HIS A 279     -21.135  31.791   8.527  1.00  1.36           C  
ATOM   4138  CE1 HIS A 279     -19.320  30.739   9.163  1.00  1.36           C  
ATOM   4139  NE2 HIS A 279     -19.984  31.168   8.110  1.00  1.36           N  
ATOM   4140  H   HIS A 279     -24.232  31.718  13.137  1.00  1.36           H  
ATOM   4141  HA  HIS A 279     -23.574  30.660  10.489  1.00  1.36           H  
ATOM   4142 1HB  HIS A 279     -22.722  33.044  10.434  1.00  1.36           H  
ATOM   4143 2HB  HIS A 279     -21.639  32.628  11.738  1.00  1.36           H  
ATOM   4144  HD2 HIS A 279     -21.887  32.241   7.885  1.00  1.36           H  
ATOM   4145  HE1 HIS A 279     -18.363  30.207   9.139  1.00  1.36           H  
ATOM   4146  HE2 HIS A 279     -19.695  31.055   7.145  1.00  1.36           H  
ATOM   4147  N   GLY A 280     -22.011  29.096  11.619  1.00  1.36           N  
ATOM   4148  CA  GLY A 280     -21.266  28.087  12.340  1.00  1.36           C  
ATOM   4149  C   GLY A 280     -21.057  26.856  11.487  1.00  1.36           C  
ATOM   4150  O   GLY A 280     -21.583  26.753  10.377  1.00  1.36           O  
ATOM   4151  H   GLY A 280     -22.150  28.992  10.624  1.00  1.36           H  
ATOM   4152 1HA  GLY A 280     -20.297  28.493  12.638  1.00  1.36           H  
ATOM   4153 2HA  GLY A 280     -21.796  27.817  13.252  1.00  1.36           H  
ATOM   4154  N   THR A 281     -20.303  25.924  12.034  1.00  1.34           N  
ATOM   4155  CA  THR A 281     -19.949  24.679  11.377  1.00  1.34           C  
ATOM   4156  C   THR A 281     -20.240  23.484  12.263  1.00  1.34           C  
ATOM   4157  O   THR A 281     -19.991  23.529  13.466  1.00  1.34           O  
ATOM   4158  CB  THR A 281     -18.476  24.697  10.964  1.00  1.34           C  
ATOM   4159  OG1 THR A 281     -18.261  25.783  10.066  1.00  1.34           O  
ATOM   4160  CG2 THR A 281     -18.062  23.388  10.287  1.00  1.34           C  
ATOM   4161  H   THR A 281     -19.933  26.106  12.958  1.00  1.34           H  
ATOM   4162  HA  THR A 281     -20.552  24.579  10.474  1.00  1.34           H  
ATOM   4163  HB  THR A 281     -17.859  24.836  11.840  1.00  1.34           H  
ATOM   4164  HG1 THR A 281     -17.383  25.683   9.653  1.00  1.34           H  
ATOM   4165 1HG2 THR A 281     -17.025  23.443  10.002  1.00  1.34           H  
ATOM   4166 2HG2 THR A 281     -18.189  22.566  10.946  1.00  1.34           H  
ATOM   4167 3HG2 THR A 281     -18.666  23.237   9.395  1.00  1.34           H  
ATOM   4168  N   THR A 282     -20.712  22.400  11.656  1.00  1.30           N  
ATOM   4169  CA  THR A 282     -21.016  21.140  12.339  1.00  1.30           C  
ATOM   4170  C   THR A 282     -19.985  20.725  13.394  1.00  1.30           C  
ATOM   4171  O   THR A 282     -20.349  20.202  14.444  1.00  1.30           O  
ATOM   4172  CB  THR A 282     -21.126  20.004  11.307  1.00  1.30           C  
ATOM   4173  OG1 THR A 282     -22.198  20.286  10.395  1.00  1.30           O  
ATOM   4174  CG2 THR A 282     -21.359  18.673  11.994  1.00  1.30           C  
ATOM   4175  H   THR A 282     -20.883  22.457  10.661  1.00  1.30           H  
ATOM   4176  HA  THR A 282     -21.978  21.253  12.840  1.00  1.30           H  
ATOM   4177  HB  THR A 282     -20.197  19.946  10.743  1.00  1.30           H  
ATOM   4178  HG1 THR A 282     -22.289  19.558   9.773  1.00  1.30           H  
ATOM   4179 1HG2 THR A 282     -21.420  17.884  11.246  1.00  1.30           H  
ATOM   4180 2HG2 THR A 282     -20.529  18.466  12.670  1.00  1.30           H  
ATOM   4181 3HG2 THR A 282     -22.286  18.710  12.560  1.00  1.30           H  
ATOM   4182  N   PHE A 283     -18.705  20.914  13.100  1.00  1.24           N  
ATOM   4183  CA  PHE A 283     -17.643  20.496  13.996  1.00  1.24           C  
ATOM   4184  C   PHE A 283     -17.027  21.667  14.772  1.00  1.24           C  
ATOM   4185  O   PHE A 283     -16.154  21.475  15.620  1.00  1.24           O  
ATOM   4186  CB  PHE A 283     -16.571  19.835  13.159  1.00  1.24           C  
ATOM   4187  CG  PHE A 283     -17.109  18.693  12.405  1.00  1.24           C  
ATOM   4188  CD1 PHE A 283     -17.337  18.821  11.047  1.00  1.24           C  
ATOM   4189  CD2 PHE A 283     -17.426  17.504  13.029  1.00  1.24           C  
ATOM   4190  CE1 PHE A 283     -17.865  17.778  10.322  1.00  1.24           C  
ATOM   4191  CE2 PHE A 283     -17.956  16.455  12.308  1.00  1.24           C  
ATOM   4192  CZ  PHE A 283     -18.175  16.592  10.951  1.00  1.24           C  
ATOM   4193  H   PHE A 283     -18.470  21.346  12.225  1.00  1.24           H  
ATOM   4194  HA  PHE A 283     -18.050  19.778  14.706  1.00  1.24           H  
ATOM   4195 1HB  PHE A 283     -16.173  20.552  12.457  1.00  1.24           H  
ATOM   4196 2HB  PHE A 283     -15.753  19.490  13.792  1.00  1.24           H  
ATOM   4197  HD1 PHE A 283     -17.094  19.763  10.554  1.00  1.24           H  
ATOM   4198  HD2 PHE A 283     -17.257  17.403  14.101  1.00  1.24           H  
ATOM   4199  HE1 PHE A 283     -18.039  17.891   9.252  1.00  1.24           H  
ATOM   4200  HE2 PHE A 283     -18.203  15.519  12.808  1.00  1.24           H  
ATOM   4201  HZ  PHE A 283     -18.594  15.765  10.381  1.00  1.24           H  
ATOM   4202  N   GLY A 284     -17.497  22.878  14.509  1.00  1.14           N  
ATOM   4203  CA  GLY A 284     -16.935  24.085  15.104  1.00  1.14           C  
ATOM   4204  C   GLY A 284     -17.049  24.068  16.612  1.00  1.14           C  
ATOM   4205  O   GLY A 284     -16.076  24.269  17.335  1.00  1.14           O  
ATOM   4206  H   GLY A 284     -18.286  22.982  13.887  1.00  1.14           H  
ATOM   4207 1HA  GLY A 284     -15.889  24.171  14.824  1.00  1.14           H  
ATOM   4208 2HA  GLY A 284     -17.452  24.958  14.704  1.00  1.14           H  
ATOM   4209  N   GLY A 285     -18.246  23.793  17.093  1.00  1.03           N  
ATOM   4210  CA  GLY A 285     -18.522  23.774  18.518  1.00  1.03           C  
ATOM   4211  C   GLY A 285     -18.231  22.418  19.145  1.00  1.03           C  
ATOM   4212  O   GLY A 285     -18.759  22.111  20.209  1.00  1.03           O  
ATOM   4213  H   GLY A 285     -18.999  23.611  16.441  1.00  1.03           H  
ATOM   4214 1HA  GLY A 285     -17.918  24.536  19.012  1.00  1.03           H  
ATOM   4215 2HA  GLY A 285     -19.566  24.036  18.687  1.00  1.03           H  
ATOM   4216  N   ASN A 286     -17.485  21.553  18.446  1.00  0.93           N  
ATOM   4217  CA  ASN A 286     -17.225  20.222  18.956  1.00  0.93           C  
ATOM   4218  C   ASN A 286     -16.231  20.299  20.123  1.00  0.93           C  
ATOM   4219  O   ASN A 286     -15.103  20.777  19.937  1.00  0.93           O  
ATOM   4220  CB  ASN A 286     -16.715  19.298  17.873  1.00  0.93           C  
ATOM   4221  CG  ASN A 286     -16.611  17.827  18.313  1.00  0.93           C  
ATOM   4222  OD1 ASN A 286     -16.016  17.447  19.332  1.00  0.93           O  
ATOM   4223  ND2 ASN A 286     -17.218  16.971  17.522  1.00  0.93           N  
ATOM   4224  H   ASN A 286     -17.066  21.816  17.550  1.00  0.93           H  
ATOM   4225  HA  ASN A 286     -18.174  19.808  19.263  1.00  0.93           H  
ATOM   4226 1HB  ASN A 286     -17.391  19.352  17.021  1.00  0.93           H  
ATOM   4227 2HB  ASN A 286     -15.738  19.642  17.533  1.00  0.93           H  
ATOM   4228 1HD2 ASN A 286     -17.201  15.995  17.735  1.00  0.93           H  
ATOM   4229 2HD2 ASN A 286     -17.700  17.297  16.708  1.00  0.93           H  
ATOM   4230  N   PRO A 287     -16.606  19.843  21.333  1.00  0.84           N  
ATOM   4231  CA  PRO A 287     -15.822  19.817  22.536  1.00  0.84           C  
ATOM   4232  C   PRO A 287     -14.439  19.235  22.358  1.00  0.84           C  
ATOM   4233  O   PRO A 287     -13.526  19.644  23.056  1.00  0.84           O  
ATOM   4234  CB  PRO A 287     -16.645  18.878  23.421  1.00  0.84           C  
ATOM   4235  CG  PRO A 287     -18.016  19.076  22.987  1.00  0.84           C  
ATOM   4236  CD  PRO A 287     -17.935  19.285  21.526  1.00  0.84           C  
ATOM   4237  HA  PRO A 287     -15.775  20.830  22.961  1.00  0.84           H  
ATOM   4238 1HB  PRO A 287     -16.321  17.837  23.273  1.00  0.84           H  
ATOM   4239 2HB  PRO A 287     -16.497  19.113  24.477  1.00  0.84           H  
ATOM   4240 1HG  PRO A 287     -18.608  18.187  23.245  1.00  0.84           H  
ATOM   4241 2HG  PRO A 287     -18.458  19.917  23.495  1.00  0.84           H  
ATOM   4242 1HD  PRO A 287     -18.024  18.371  20.993  1.00  0.84           H  
ATOM   4243 2HD  PRO A 287     -18.696  20.001  21.289  1.00  0.84           H  
ATOM   4244  N   VAL A 288     -14.265  18.283  21.436  1.00  0.78           N  
ATOM   4245  CA  VAL A 288     -12.968  17.633  21.261  1.00  0.78           C  
ATOM   4246  C   VAL A 288     -11.981  18.551  20.577  1.00  0.78           C  
ATOM   4247  O   VAL A 288     -10.839  18.704  21.020  1.00  0.78           O  
ATOM   4248  CB  VAL A 288     -13.135  16.354  20.441  1.00  0.78           C  
ATOM   4249  CG1 VAL A 288     -11.794  15.766  20.169  1.00  0.78           C  
ATOM   4250  CG2 VAL A 288     -14.044  15.385  21.204  1.00  0.78           C  
ATOM   4251  H   VAL A 288     -15.031  17.995  20.835  1.00  0.78           H  
ATOM   4252  HA  VAL A 288     -12.574  17.368  22.235  1.00  0.78           H  
ATOM   4253  HB  VAL A 288     -13.584  16.598  19.482  1.00  0.78           H  
ATOM   4254 1HG1 VAL A 288     -11.906  14.863  19.572  1.00  0.78           H  
ATOM   4255 2HG1 VAL A 288     -11.183  16.483  19.628  1.00  0.78           H  
ATOM   4256 3HG1 VAL A 288     -11.322  15.524  21.118  1.00  0.78           H  
ATOM   4257 1HG2 VAL A 288     -14.184  14.486  20.623  1.00  0.78           H  
ATOM   4258 2HG2 VAL A 288     -13.591  15.137  22.152  1.00  0.78           H  
ATOM   4259 3HG2 VAL A 288     -15.015  15.857  21.377  1.00  0.78           H  
ATOM   4260  N   ALA A 289     -12.414  19.184  19.493  1.00  0.74           N  
ATOM   4261  CA  ALA A 289     -11.540  20.128  18.833  1.00  0.74           C  
ATOM   4262  C   ALA A 289     -11.238  21.255  19.792  1.00  0.74           C  
ATOM   4263  O   ALA A 289     -10.105  21.740  19.885  1.00  0.74           O  
ATOM   4264  CB  ALA A 289     -12.183  20.661  17.575  1.00  0.74           C  
ATOM   4265  H   ALA A 289     -13.356  19.034  19.155  1.00  0.74           H  
ATOM   4266  HA  ALA A 289     -10.610  19.629  18.596  1.00  0.74           H  
ATOM   4267 1HB  ALA A 289     -11.513  21.368  17.089  1.00  0.74           H  
ATOM   4268 2HB  ALA A 289     -12.393  19.839  16.894  1.00  0.74           H  
ATOM   4269 3HB  ALA A 289     -13.118  21.166  17.832  1.00  0.74           H  
ATOM   4270  N   CYS A 290     -12.262  21.651  20.543  1.00  0.71           N  
ATOM   4271  CA  CYS A 290     -12.106  22.714  21.499  1.00  0.71           C  
ATOM   4272  C   CYS A 290     -11.212  22.286  22.663  1.00  0.71           C  
ATOM   4273  O   CYS A 290     -10.439  23.089  23.168  1.00  0.71           O  
ATOM   4274  CB  CYS A 290     -13.470  23.185  21.953  1.00  0.71           C  
ATOM   4275  SG  CYS A 290     -14.372  24.044  20.621  1.00  0.71           S  
ATOM   4276  H   CYS A 290     -13.182  21.220  20.424  1.00  0.71           H  
ATOM   4277  HA  CYS A 290     -11.634  23.553  20.997  1.00  0.71           H  
ATOM   4278 1HB  CYS A 290     -14.064  22.343  22.288  1.00  0.71           H  
ATOM   4279 2HB  CYS A 290     -13.353  23.868  22.792  1.00  0.71           H  
ATOM   4280  HG  CYS A 290     -14.673  22.931  19.921  1.00  0.71           H  
ATOM   4281  N   ALA A 291     -11.286  21.025  23.089  1.00  0.69           N  
ATOM   4282  CA  ALA A 291     -10.434  20.551  24.168  1.00  0.69           C  
ATOM   4283  C   ALA A 291      -8.983  20.655  23.743  1.00  0.69           C  
ATOM   4284  O   ALA A 291      -8.119  21.072  24.525  1.00  0.69           O  
ATOM   4285  CB  ALA A 291     -10.777  19.119  24.524  1.00  0.69           C  
ATOM   4286  H   ALA A 291     -11.952  20.386  22.679  1.00  0.69           H  
ATOM   4287  HA  ALA A 291     -10.587  21.189  25.037  1.00  0.69           H  
ATOM   4288 1HB  ALA A 291     -10.145  18.774  25.336  1.00  0.69           H  
ATOM   4289 2HB  ALA A 291     -11.816  19.070  24.836  1.00  0.69           H  
ATOM   4290 3HB  ALA A 291     -10.628  18.477  23.657  1.00  0.69           H  
ATOM   4291  N   ALA A 292      -8.713  20.313  22.481  1.00  0.68           N  
ATOM   4292  CA  ALA A 292      -7.365  20.429  21.968  1.00  0.68           C  
ATOM   4293  C   ALA A 292      -6.935  21.881  22.001  1.00  0.68           C  
ATOM   4294  O   ALA A 292      -5.852  22.196  22.483  1.00  0.68           O  
ATOM   4295  CB  ALA A 292      -7.299  19.912  20.548  1.00  0.68           C  
ATOM   4296  H   ALA A 292      -9.460  19.950  21.883  1.00  0.68           H  
ATOM   4297  HA  ALA A 292      -6.697  19.850  22.606  1.00  0.68           H  
ATOM   4298 1HB  ALA A 292      -6.289  20.005  20.159  1.00  0.68           H  
ATOM   4299 2HB  ALA A 292      -7.602  18.888  20.522  1.00  0.68           H  
ATOM   4300 3HB  ALA A 292      -7.965  20.493  19.919  1.00  0.68           H  
ATOM   4301  N   ALA A 293      -7.822  22.777  21.556  1.00  0.68           N  
ATOM   4302  CA  ALA A 293      -7.541  24.207  21.532  1.00  0.68           C  
ATOM   4303  C   ALA A 293      -7.301  24.770  22.924  1.00  0.68           C  
ATOM   4304  O   ALA A 293      -6.411  25.600  23.125  1.00  0.68           O  
ATOM   4305  CB  ALA A 293      -8.685  24.916  20.857  1.00  0.68           C  
ATOM   4306  H   ALA A 293      -8.706  22.446  21.171  1.00  0.68           H  
ATOM   4307  HA  ALA A 293      -6.633  24.362  20.966  1.00  0.68           H  
ATOM   4308 1HB  ALA A 293      -8.490  25.960  20.806  1.00  0.68           H  
ATOM   4309 2HB  ALA A 293      -8.784  24.502  19.863  1.00  0.68           H  
ATOM   4310 3HB  ALA A 293      -9.583  24.753  21.407  1.00  0.68           H  
ATOM   4311  N   LYS A 294      -8.058  24.298  23.913  1.00  0.68           N  
ATOM   4312  CA  LYS A 294      -7.850  24.750  25.278  1.00  0.68           C  
ATOM   4313  C   LYS A 294      -6.443  24.391  25.683  1.00  0.68           C  
ATOM   4314  O   LYS A 294      -5.696  25.223  26.213  1.00  0.68           O  
ATOM   4315  CB  LYS A 294      -8.829  24.097  26.249  1.00  0.68           C  
ATOM   4316  CG  LYS A 294      -8.637  24.525  27.700  1.00  0.68           C  
ATOM   4317  CD  LYS A 294      -9.610  23.812  28.629  1.00  0.68           C  
ATOM   4318  CE  LYS A 294      -9.321  24.154  30.088  1.00  0.68           C  
ATOM   4319  NZ  LYS A 294     -10.190  23.393  31.019  1.00  0.68           N  
ATOM   4320  H   LYS A 294      -8.799  23.633  23.706  1.00  0.68           H  
ATOM   4321  HA  LYS A 294      -7.959  25.834  25.320  1.00  0.68           H  
ATOM   4322 1HB  LYS A 294      -9.850  24.323  25.954  1.00  0.68           H  
ATOM   4323 2HB  LYS A 294      -8.714  23.014  26.202  1.00  0.68           H  
ATOM   4324 1HG  LYS A 294      -7.615  24.299  28.011  1.00  0.68           H  
ATOM   4325 2HG  LYS A 294      -8.796  25.601  27.784  1.00  0.68           H  
ATOM   4326 1HD  LYS A 294     -10.637  24.117  28.395  1.00  0.68           H  
ATOM   4327 2HD  LYS A 294      -9.529  22.734  28.491  1.00  0.68           H  
ATOM   4328 1HE  LYS A 294      -8.279  23.928  30.308  1.00  0.68           H  
ATOM   4329 2HE  LYS A 294      -9.495  25.220  30.242  1.00  0.68           H  
ATOM   4330 1HZ  LYS A 294      -9.982  23.649  31.968  1.00  0.68           H  
ATOM   4331 2HZ  LYS A 294     -11.168  23.622  30.816  1.00  0.68           H  
ATOM   4332 3HZ  LYS A 294     -10.045  22.406  30.897  1.00  0.68           H  
ATOM   4333  N   ALA A 295      -6.080  23.130  25.436  1.00  0.69           N  
ATOM   4334  CA  ALA A 295      -4.762  22.636  25.765  1.00  0.69           C  
ATOM   4335  C   ALA A 295      -3.684  23.406  25.011  1.00  0.69           C  
ATOM   4336  O   ALA A 295      -2.666  23.769  25.602  1.00  0.69           O  
ATOM   4337  CB  ALA A 295      -4.696  21.164  25.455  1.00  0.69           C  
ATOM   4338  H   ALA A 295      -6.749  22.490  25.001  1.00  0.69           H  
ATOM   4339  HA  ALA A 295      -4.595  22.778  26.828  1.00  0.69           H  
ATOM   4340 1HB  ALA A 295      -3.724  20.773  25.714  1.00  0.69           H  
ATOM   4341 2HB  ALA A 295      -5.457  20.651  26.028  1.00  0.69           H  
ATOM   4342 3HB  ALA A 295      -4.886  21.014  24.414  1.00  0.69           H  
ATOM   4343  N   VAL A 296      -3.926  23.765  23.748  1.00  0.71           N  
ATOM   4344  CA  VAL A 296      -2.903  24.508  23.029  1.00  0.71           C  
ATOM   4345  C   VAL A 296      -2.658  25.847  23.668  1.00  0.71           C  
ATOM   4346  O   VAL A 296      -1.511  26.209  23.943  1.00  0.71           O  
ATOM   4347  CB  VAL A 296      -3.284  24.812  21.572  1.00  0.71           C  
ATOM   4348  CG1 VAL A 296      -2.262  25.752  20.996  1.00  0.71           C  
ATOM   4349  CG2 VAL A 296      -3.330  23.592  20.754  1.00  0.71           C  
ATOM   4350  H   VAL A 296      -4.778  23.462  23.279  1.00  0.71           H  
ATOM   4351  HA  VAL A 296      -1.997  23.929  23.050  1.00  0.71           H  
ATOM   4352  HB  VAL A 296      -4.259  25.305  21.550  1.00  0.71           H  
ATOM   4353 1HG1 VAL A 296      -2.540  25.988  19.982  1.00  0.71           H  
ATOM   4354 2HG1 VAL A 296      -2.234  26.666  21.585  1.00  0.71           H  
ATOM   4355 3HG1 VAL A 296      -1.282  25.281  21.007  1.00  0.71           H  
ATOM   4356 1HG2 VAL A 296      -3.596  23.881  19.753  1.00  0.71           H  
ATOM   4357 2HG2 VAL A 296      -2.354  23.117  20.755  1.00  0.71           H  
ATOM   4358 3HG2 VAL A 296      -4.062  22.919  21.133  1.00  0.71           H  
ATOM   4359  N   LEU A 297      -3.745  26.560  23.943  1.00  0.73           N  
ATOM   4360  CA  LEU A 297      -3.665  27.875  24.536  1.00  0.73           C  
ATOM   4361  C   LEU A 297      -3.060  27.807  25.935  1.00  0.73           C  
ATOM   4362  O   LEU A 297      -2.310  28.706  26.326  1.00  0.73           O  
ATOM   4363  CB  LEU A 297      -5.069  28.493  24.587  1.00  0.73           C  
ATOM   4364  CG  LEU A 297      -5.702  28.847  23.220  1.00  0.73           C  
ATOM   4365  CD1 LEU A 297      -7.168  29.249  23.438  1.00  0.73           C  
ATOM   4366  CD2 LEU A 297      -4.901  29.982  22.548  1.00  0.73           C  
ATOM   4367  H   LEU A 297      -4.663  26.176  23.707  1.00  0.73           H  
ATOM   4368  HA  LEU A 297      -3.026  28.495  23.911  1.00  0.73           H  
ATOM   4369 1HB  LEU A 297      -5.734  27.781  25.082  1.00  0.73           H  
ATOM   4370 2HB  LEU A 297      -5.033  29.400  25.188  1.00  0.73           H  
ATOM   4371  HG  LEU A 297      -5.684  27.966  22.580  1.00  0.73           H  
ATOM   4372 1HD1 LEU A 297      -7.626  29.474  22.491  1.00  0.73           H  
ATOM   4373 2HD1 LEU A 297      -7.703  28.421  23.909  1.00  0.73           H  
ATOM   4374 3HD1 LEU A 297      -7.216  30.125  24.076  1.00  0.73           H  
ATOM   4375 1HD2 LEU A 297      -5.347  30.223  21.582  1.00  0.73           H  
ATOM   4376 2HD2 LEU A 297      -4.921  30.865  23.186  1.00  0.73           H  
ATOM   4377 3HD2 LEU A 297      -3.871  29.659  22.400  1.00  0.73           H  
ATOM   4378  N   SER A 298      -3.379  26.746  26.691  1.00  0.77           N  
ATOM   4379  CA  SER A 298      -2.868  26.571  28.044  1.00  0.77           C  
ATOM   4380  C   SER A 298      -1.355  26.373  28.033  1.00  0.77           C  
ATOM   4381  O   SER A 298      -0.644  26.930  28.873  1.00  0.77           O  
ATOM   4382  CB  SER A 298      -3.526  25.375  28.697  1.00  0.77           C  
ATOM   4383  OG  SER A 298      -4.911  25.580  28.840  1.00  0.77           O  
ATOM   4384  H   SER A 298      -4.026  26.048  26.328  1.00  0.77           H  
ATOM   4385  HA  SER A 298      -3.100  27.466  28.621  1.00  0.77           H  
ATOM   4386 1HB  SER A 298      -3.347  24.492  28.091  1.00  0.77           H  
ATOM   4387 2HB  SER A 298      -3.076  25.201  29.671  1.00  0.77           H  
ATOM   4388  HG  SER A 298      -5.259  25.633  27.917  1.00  0.77           H  
ATOM   4389  N   VAL A 299      -0.858  25.587  27.070  1.00  0.81           N  
ATOM   4390  CA  VAL A 299       0.576  25.359  26.945  1.00  0.81           C  
ATOM   4391  C   VAL A 299       1.279  26.622  26.498  1.00  0.81           C  
ATOM   4392  O   VAL A 299       2.289  27.010  27.079  1.00  0.81           O  
ATOM   4393  CB  VAL A 299       0.897  24.237  25.943  1.00  0.81           C  
ATOM   4394  CG1 VAL A 299       2.391  24.161  25.705  1.00  0.81           C  
ATOM   4395  CG2 VAL A 299       0.408  22.894  26.473  1.00  0.81           C  
ATOM   4396  H   VAL A 299      -1.496  25.125  26.419  1.00  0.81           H  
ATOM   4397  HA  VAL A 299       0.965  25.071  27.921  1.00  0.81           H  
ATOM   4398  HB  VAL A 299       0.407  24.463  25.006  1.00  0.81           H  
ATOM   4399 1HG1 VAL A 299       2.603  23.374  24.991  1.00  0.81           H  
ATOM   4400 2HG1 VAL A 299       2.741  25.115  25.313  1.00  0.81           H  
ATOM   4401 3HG1 VAL A 299       2.893  23.942  26.643  1.00  0.81           H  
ATOM   4402 1HG2 VAL A 299       0.633  22.115  25.746  1.00  0.81           H  
ATOM   4403 2HG2 VAL A 299       0.908  22.669  27.412  1.00  0.81           H  
ATOM   4404 3HG2 VAL A 299      -0.658  22.929  26.640  1.00  0.81           H  
ATOM   4405  N   VAL A 300       0.741  27.315  25.496  1.00  0.84           N  
ATOM   4406  CA  VAL A 300       1.450  28.495  25.035  1.00  0.84           C  
ATOM   4407  C   VAL A 300       1.168  29.739  25.863  1.00  0.84           C  
ATOM   4408  O   VAL A 300       0.446  30.634  25.434  1.00  0.84           O  
ATOM   4409  CB  VAL A 300       1.097  28.815  23.575  1.00  0.84           C  
ATOM   4410  CG1 VAL A 300       1.942  29.999  23.129  1.00  0.84           C  
ATOM   4411  CG2 VAL A 300       1.367  27.602  22.702  1.00  0.84           C  
ATOM   4412  H   VAL A 300      -0.115  27.000  25.037  1.00  0.84           H  
ATOM   4413  HA  VAL A 300       2.513  28.279  25.086  1.00  0.84           H  
ATOM   4414  HB  VAL A 300       0.042  29.095  23.504  1.00  0.84           H  
ATOM   4415 1HG1 VAL A 300       1.704  30.246  22.114  1.00  0.84           H  
ATOM   4416 2HG1 VAL A 300       1.729  30.847  23.771  1.00  0.84           H  
ATOM   4417 3HG1 VAL A 300       3.000  29.749  23.201  1.00  0.84           H  
ATOM   4418 1HG2 VAL A 300       1.127  27.830  21.668  1.00  0.84           H  
ATOM   4419 2HG2 VAL A 300       2.419  27.335  22.778  1.00  0.84           H  
ATOM   4420 3HG2 VAL A 300       0.754  26.769  23.040  1.00  0.84           H  
ATOM   4421  N   ASP A 301       1.773  29.804  27.039  1.00  0.86           N  
ATOM   4422  CA  ASP A 301       1.602  30.955  27.920  1.00  0.86           C  
ATOM   4423  C   ASP A 301       2.648  32.016  27.577  1.00  0.86           C  
ATOM   4424  O   ASP A 301       3.380  31.884  26.589  1.00  0.86           O  
ATOM   4425  CB  ASP A 301       1.694  30.572  29.410  1.00  0.86           C  
ATOM   4426  CG  ASP A 301       3.084  30.181  29.899  1.00  0.86           C  
ATOM   4427  OD1 ASP A 301       4.037  30.469  29.198  1.00  0.86           O  
ATOM   4428  OD2 ASP A 301       3.195  29.659  30.987  1.00  0.86           O  
ATOM   4429  H   ASP A 301       2.318  28.984  27.311  1.00  0.86           H  
ATOM   4430  HA  ASP A 301       0.612  31.381  27.748  1.00  0.86           H  
ATOM   4431 1HB  ASP A 301       1.321  31.390  30.022  1.00  0.86           H  
ATOM   4432 2HB  ASP A 301       1.029  29.716  29.585  1.00  0.86           H  
ATOM   4433  N   ASP A 302       2.744  33.061  28.399  1.00  0.87           N  
ATOM   4434  CA  ASP A 302       3.692  34.138  28.138  1.00  0.87           C  
ATOM   4435  C   ASP A 302       5.151  33.660  28.094  1.00  0.87           C  
ATOM   4436  O   ASP A 302       5.970  34.234  27.367  1.00  0.87           O  
ATOM   4437  CB  ASP A 302       3.590  35.206  29.227  1.00  0.87           C  
ATOM   4438  CG  ASP A 302       2.306  36.017  29.179  1.00  0.87           C  
ATOM   4439  OD1 ASP A 302       1.612  35.941  28.203  1.00  0.87           O  
ATOM   4440  OD2 ASP A 302       2.030  36.703  30.130  1.00  0.87           O  
ATOM   4441  H   ASP A 302       2.142  33.120  29.205  1.00  0.87           H  
ATOM   4442  HA  ASP A 302       3.443  34.583  27.173  1.00  0.87           H  
ATOM   4443 1HB  ASP A 302       3.665  34.728  30.204  1.00  0.87           H  
ATOM   4444 2HB  ASP A 302       4.433  35.890  29.138  1.00  0.87           H  
ATOM   4445  N   ALA A 303       5.506  32.672  28.928  1.00  0.85           N  
ATOM   4446  CA  ALA A 303       6.876  32.187  28.974  1.00  0.85           C  
ATOM   4447  C   ALA A 303       7.170  31.468  27.688  1.00  0.85           C  
ATOM   4448  O   ALA A 303       8.237  31.627  27.101  1.00  0.85           O  
ATOM   4449  CB  ALA A 303       7.101  31.273  30.155  1.00  0.85           C  
ATOM   4450  H   ALA A 303       4.795  32.164  29.454  1.00  0.85           H  
ATOM   4451  HA  ALA A 303       7.544  33.045  29.049  1.00  0.85           H  
ATOM   4452 1HB  ALA A 303       8.133  30.930  30.160  1.00  0.85           H  
ATOM   4453 2HB  ALA A 303       6.890  31.811  31.076  1.00  0.85           H  
ATOM   4454 3HB  ALA A 303       6.431  30.413  30.077  1.00  0.85           H  
ATOM   4455  N   PHE A 304       6.188  30.701  27.224  1.00  0.82           N  
ATOM   4456  CA  PHE A 304       6.371  29.982  25.980  1.00  0.82           C  
ATOM   4457  C   PHE A 304       6.528  30.954  24.846  1.00  0.82           C  
ATOM   4458  O   PHE A 304       7.378  30.755  23.986  1.00  0.82           O  
ATOM   4459  CB  PHE A 304       5.214  29.047  25.701  1.00  0.82           C  
ATOM   4460  CG  PHE A 304       5.308  27.739  26.390  1.00  0.82           C  
ATOM   4461  CD1 PHE A 304       5.162  27.639  27.755  1.00  0.82           C  
ATOM   4462  CD2 PHE A 304       5.529  26.581  25.652  1.00  0.82           C  
ATOM   4463  CE1 PHE A 304       5.240  26.415  28.386  1.00  0.82           C  
ATOM   4464  CE2 PHE A 304       5.610  25.354  26.273  1.00  0.82           C  
ATOM   4465  CZ  PHE A 304       5.464  25.268  27.647  1.00  0.82           C  
ATOM   4466  H   PHE A 304       5.320  30.617  27.773  1.00  0.82           H  
ATOM   4467  HA  PHE A 304       7.281  29.386  26.056  1.00  0.82           H  
ATOM   4468 1HB  PHE A 304       4.308  29.531  26.029  1.00  0.82           H  
ATOM   4469 2HB  PHE A 304       5.125  28.874  24.632  1.00  0.82           H  
ATOM   4470  HD1 PHE A 304       4.984  28.539  28.336  1.00  0.82           H  
ATOM   4471  HD2 PHE A 304       5.639  26.652  24.568  1.00  0.82           H  
ATOM   4472  HE1 PHE A 304       5.120  26.359  29.467  1.00  0.82           H  
ATOM   4473  HE2 PHE A 304       5.782  24.453  25.685  1.00  0.82           H  
ATOM   4474  HZ  PHE A 304       5.522  24.302  28.144  1.00  0.82           H  
ATOM   4475  N   CYS A 305       5.756  32.032  24.852  1.00  0.77           N  
ATOM   4476  CA  CYS A 305       5.873  33.015  23.795  1.00  0.77           C  
ATOM   4477  C   CYS A 305       7.275  33.631  23.817  1.00  0.77           C  
ATOM   4478  O   CYS A 305       7.901  33.820  22.770  1.00  0.77           O  
ATOM   4479  CB  CYS A 305       4.803  34.079  23.961  1.00  0.77           C  
ATOM   4480  SG  CYS A 305       3.154  33.480  23.641  1.00  0.77           S  
ATOM   4481  H   CYS A 305       5.053  32.147  25.587  1.00  0.77           H  
ATOM   4482  HA  CYS A 305       5.721  32.517  22.835  1.00  0.77           H  
ATOM   4483 1HB  CYS A 305       4.832  34.473  24.975  1.00  0.77           H  
ATOM   4484 2HB  CYS A 305       4.991  34.887  23.296  1.00  0.77           H  
ATOM   4485  HG  CYS A 305       3.057  32.768  24.794  1.00  0.77           H  
ATOM   4486  N   ALA A 306       7.800  33.905  25.021  1.00  0.73           N  
ATOM   4487  CA  ALA A 306       9.150  34.448  25.120  1.00  0.73           C  
ATOM   4488  C   ALA A 306      10.160  33.466  24.529  1.00  0.73           C  
ATOM   4489  O   ALA A 306      11.083  33.868  23.804  1.00  0.73           O  
ATOM   4490  CB  ALA A 306       9.493  34.731  26.573  1.00  0.73           C  
ATOM   4491  H   ALA A 306       7.246  33.767  25.865  1.00  0.73           H  
ATOM   4492  HA  ALA A 306       9.189  35.373  24.549  1.00  0.73           H  
ATOM   4493 1HB  ALA A 306      10.494  35.150  26.634  1.00  0.73           H  
ATOM   4494 2HB  ALA A 306       8.772  35.437  26.982  1.00  0.73           H  
ATOM   4495 3HB  ALA A 306       9.455  33.808  27.142  1.00  0.73           H  
ATOM   4496  N   GLU A 307       9.954  32.172  24.785  1.00  0.69           N  
ATOM   4497  CA  GLU A 307      10.837  31.152  24.251  1.00  0.69           C  
ATOM   4498  C   GLU A 307      10.703  31.054  22.738  1.00  0.69           C  
ATOM   4499  O   GLU A 307      11.698  30.860  22.046  1.00  0.69           O  
ATOM   4500  CB  GLU A 307      10.581  29.804  24.920  1.00  0.69           C  
ATOM   4501  CG  GLU A 307      11.025  29.745  26.394  1.00  0.69           C  
ATOM   4502  CD  GLU A 307      12.511  29.963  26.548  1.00  0.69           C  
ATOM   4503  OE1 GLU A 307      13.253  29.313  25.850  1.00  0.69           O  
ATOM   4504  OE2 GLU A 307      12.912  30.769  27.360  1.00  0.69           O  
ATOM   4505  H   GLU A 307       9.183  31.900  25.399  1.00  0.69           H  
ATOM   4506  HA  GLU A 307      11.861  31.442  24.476  1.00  0.69           H  
ATOM   4507 1HB  GLU A 307       9.518  29.578  24.882  1.00  0.69           H  
ATOM   4508 2HB  GLU A 307      11.100  29.024  24.377  1.00  0.69           H  
ATOM   4509 1HG  GLU A 307      10.504  30.521  26.950  1.00  0.69           H  
ATOM   4510 2HG  GLU A 307      10.744  28.782  26.819  1.00  0.69           H  
ATOM   4511  N   VAL A 308       9.496  31.237  22.204  1.00  0.67           N  
ATOM   4512  CA  VAL A 308       9.327  31.187  20.760  1.00  0.67           C  
ATOM   4513  C   VAL A 308      10.123  32.309  20.140  1.00  0.67           C  
ATOM   4514  O   VAL A 308      10.803  32.116  19.133  1.00  0.67           O  
ATOM   4515  CB  VAL A 308       7.862  31.338  20.337  1.00  0.67           C  
ATOM   4516  CG1 VAL A 308       7.769  31.476  18.823  1.00  0.67           C  
ATOM   4517  CG2 VAL A 308       7.087  30.150  20.784  1.00  0.67           C  
ATOM   4518  H   VAL A 308       8.691  31.372  22.816  1.00  0.67           H  
ATOM   4519  HA  VAL A 308       9.706  30.233  20.392  1.00  0.67           H  
ATOM   4520  HB  VAL A 308       7.451  32.230  20.791  1.00  0.67           H  
ATOM   4521 1HG1 VAL A 308       6.743  31.583  18.533  1.00  0.67           H  
ATOM   4522 2HG1 VAL A 308       8.331  32.350  18.489  1.00  0.67           H  
ATOM   4523 3HG1 VAL A 308       8.168  30.592  18.371  1.00  0.67           H  
ATOM   4524 1HG2 VAL A 308       6.052  30.292  20.497  1.00  0.67           H  
ATOM   4525 2HG2 VAL A 308       7.500  29.257  20.316  1.00  0.67           H  
ATOM   4526 3HG2 VAL A 308       7.144  30.044  21.832  1.00  0.67           H  
ATOM   4527  N   ALA A 309      10.046  33.499  20.741  1.00  0.65           N  
ATOM   4528  CA  ALA A 309      10.798  34.617  20.213  1.00  0.65           C  
ATOM   4529  C   ALA A 309      12.294  34.299  20.209  1.00  0.65           C  
ATOM   4530  O   ALA A 309      12.977  34.553  19.212  1.00  0.65           O  
ATOM   4531  CB  ALA A 309      10.538  35.858  21.046  1.00  0.65           C  
ATOM   4532  H   ALA A 309       9.455  33.612  21.568  1.00  0.65           H  
ATOM   4533  HA  ALA A 309      10.477  34.792  19.188  1.00  0.65           H  
ATOM   4534 1HB  ALA A 309      11.095  36.696  20.631  1.00  0.65           H  
ATOM   4535 2HB  ALA A 309       9.481  36.090  21.047  1.00  0.65           H  
ATOM   4536 3HB  ALA A 309      10.861  35.681  22.067  1.00  0.65           H  
ATOM   4537  N   ARG A 310      12.787  33.682  21.298  1.00  0.63           N  
ATOM   4538  CA  ARG A 310      14.203  33.316  21.409  1.00  0.63           C  
ATOM   4539  C   ARG A 310      14.599  32.304  20.335  1.00  0.63           C  
ATOM   4540  O   ARG A 310      15.628  32.461  19.667  1.00  0.63           O  
ATOM   4541  CB  ARG A 310      14.517  32.743  22.793  1.00  0.63           C  
ATOM   4542  CG  ARG A 310      16.009  32.411  23.031  1.00  0.63           C  
ATOM   4543  CD  ARG A 310      16.286  31.862  24.420  1.00  0.63           C  
ATOM   4544  NE  ARG A 310      15.726  30.528  24.647  1.00  0.63           N  
ATOM   4545  CZ  ARG A 310      16.275  29.368  24.231  1.00  0.63           C  
ATOM   4546  NH1 ARG A 310      17.404  29.333  23.558  1.00  0.63           N  
ATOM   4547  NH2 ARG A 310      15.654  28.256  24.524  1.00  0.63           N  
ATOM   4548  H   ARG A 310      12.166  33.508  22.089  1.00  0.63           H  
ATOM   4549  HA  ARG A 310      14.798  34.217  21.270  1.00  0.63           H  
ATOM   4550 1HB  ARG A 310      14.192  33.444  23.560  1.00  0.63           H  
ATOM   4551 2HB  ARG A 310      13.951  31.822  22.939  1.00  0.63           H  
ATOM   4552 1HG  ARG A 310      16.324  31.658  22.302  1.00  0.63           H  
ATOM   4553 2HG  ARG A 310      16.604  33.314  22.897  1.00  0.63           H  
ATOM   4554 1HD  ARG A 310      17.363  31.803  24.573  1.00  0.63           H  
ATOM   4555 2HD  ARG A 310      15.856  32.533  25.163  1.00  0.63           H  
ATOM   4556  HE  ARG A 310      14.843  30.434  25.174  1.00  0.63           H  
ATOM   4557 1HH1 ARG A 310      17.891  30.178  23.327  1.00  0.63           H  
ATOM   4558 2HH1 ARG A 310      17.786  28.410  23.256  1.00  0.63           H  
ATOM   4559 1HH2 ARG A 310      14.778  28.327  25.051  1.00  0.63           H  
ATOM   4560 2HH2 ARG A 310      16.040  27.363  24.235  1.00  0.63           H  
ATOM   4561  N   LYS A 311      13.772  31.270  20.158  1.00  0.62           N  
ATOM   4562  CA  LYS A 311      14.023  30.225  19.171  1.00  0.62           C  
ATOM   4563  C   LYS A 311      14.010  30.843  17.787  1.00  0.62           C  
ATOM   4564  O   LYS A 311      14.796  30.465  16.915  1.00  0.62           O  
ATOM   4565  CB  LYS A 311      12.965  29.143  19.279  1.00  0.62           C  
ATOM   4566  CG  LYS A 311      13.059  28.335  20.524  1.00  0.62           C  
ATOM   4567  CD  LYS A 311      11.961  27.339  20.586  1.00  0.62           C  
ATOM   4568  CE  LYS A 311      11.924  26.677  21.929  1.00  0.62           C  
ATOM   4569  NZ  LYS A 311      10.920  25.632  21.960  1.00  0.62           N  
ATOM   4570  H   LYS A 311      12.943  31.200  20.745  1.00  0.62           H  
ATOM   4571  HA  LYS A 311      15.005  29.791  19.353  1.00  0.62           H  
ATOM   4572 1HB  LYS A 311      11.972  29.597  19.239  1.00  0.62           H  
ATOM   4573 2HB  LYS A 311      13.051  28.469  18.456  1.00  0.62           H  
ATOM   4574 1HG  LYS A 311      14.015  27.794  20.523  1.00  0.62           H  
ATOM   4575 2HG  LYS A 311      13.036  28.967  21.400  1.00  0.62           H  
ATOM   4576 1HD  LYS A 311      11.001  27.828  20.400  1.00  0.62           H  
ATOM   4577 2HD  LYS A 311      12.115  26.581  19.822  1.00  0.62           H  
ATOM   4578 1HE  LYS A 311      12.896  26.245  22.155  1.00  0.62           H  
ATOM   4579 2HE  LYS A 311      11.680  27.423  22.680  1.00  0.62           H  
ATOM   4580 1HZ  LYS A 311      10.897  25.184  22.854  1.00  0.62           H  
ATOM   4581 2HZ  LYS A 311       9.983  25.987  21.726  1.00  0.62           H  
ATOM   4582 3HZ  LYS A 311      11.214  24.968  21.242  1.00  0.62           H  
ATOM   4583  N   GLY A 312      13.139  31.828  17.608  1.00  0.61           N  
ATOM   4584  CA  GLY A 312      13.029  32.579  16.383  1.00  0.61           C  
ATOM   4585  C   GLY A 312      14.345  33.242  16.066  1.00  0.61           C  
ATOM   4586  O   GLY A 312      14.891  33.047  14.979  1.00  0.61           O  
ATOM   4587  H   GLY A 312      12.495  32.063  18.360  1.00  0.61           H  
ATOM   4588 1HA  GLY A 312      12.732  31.933  15.564  1.00  0.61           H  
ATOM   4589 2HA  GLY A 312      12.267  33.341  16.511  1.00  0.61           H  
ATOM   4590  N   GLU A 313      14.878  34.011  17.021  1.00  0.61           N  
ATOM   4591  CA  GLU A 313      16.149  34.688  16.815  1.00  0.61           C  
ATOM   4592  C   GLU A 313      17.272  33.686  16.551  1.00  0.61           C  
ATOM   4593  O   GLU A 313      18.135  33.927  15.710  1.00  0.61           O  
ATOM   4594  CB  GLU A 313      16.507  35.597  18.000  1.00  0.61           C  
ATOM   4595  CG  GLU A 313      15.639  36.860  18.140  1.00  0.61           C  
ATOM   4596  CD  GLU A 313      16.052  37.763  19.306  1.00  0.61           C  
ATOM   4597  OE1 GLU A 313      16.919  37.388  20.063  1.00  0.61           O  
ATOM   4598  OE2 GLU A 313      15.496  38.834  19.422  1.00  0.61           O  
ATOM   4599  H   GLU A 313      14.366  34.129  17.900  1.00  0.61           H  
ATOM   4600  HA  GLU A 313      16.053  35.321  15.928  1.00  0.61           H  
ATOM   4601 1HB  GLU A 313      16.404  35.025  18.926  1.00  0.61           H  
ATOM   4602 2HB  GLU A 313      17.547  35.907  17.922  1.00  0.61           H  
ATOM   4603 1HG  GLU A 313      15.697  37.430  17.213  1.00  0.61           H  
ATOM   4604 2HG  GLU A 313      14.602  36.551  18.277  1.00  0.61           H  
ATOM   4605  N   LEU A 314      17.251  32.536  17.242  1.00  0.61           N  
ATOM   4606  CA  LEU A 314      18.270  31.514  17.006  1.00  0.61           C  
ATOM   4607  C   LEU A 314      18.217  30.999  15.580  1.00  0.61           C  
ATOM   4608  O   LEU A 314      19.239  30.940  14.894  1.00  0.61           O  
ATOM   4609  CB  LEU A 314      18.087  30.310  17.944  1.00  0.61           C  
ATOM   4610  CG  LEU A 314      19.054  29.137  17.685  1.00  0.61           C  
ATOM   4611  CD1 LEU A 314      20.482  29.608  17.899  1.00  0.61           C  
ATOM   4612  CD2 LEU A 314      18.700  27.966  18.605  1.00  0.61           C  
ATOM   4613  H   LEU A 314      16.535  32.391  17.952  1.00  0.61           H  
ATOM   4614  HA  LEU A 314      19.247  31.955  17.181  1.00  0.61           H  
ATOM   4615 1HB  LEU A 314      18.210  30.643  18.973  1.00  0.61           H  
ATOM   4616 2HB  LEU A 314      17.079  29.929  17.830  1.00  0.61           H  
ATOM   4617  HG  LEU A 314      18.958  28.818  16.655  1.00  0.61           H  
ATOM   4618 1HD1 LEU A 314      21.170  28.789  17.704  1.00  0.61           H  
ATOM   4619 2HD1 LEU A 314      20.699  30.435  17.219  1.00  0.61           H  
ATOM   4620 3HD1 LEU A 314      20.602  29.943  18.928  1.00  0.61           H  
ATOM   4621 1HD2 LEU A 314      19.371  27.127  18.416  1.00  0.61           H  
ATOM   4622 2HD2 LEU A 314      18.790  28.274  19.647  1.00  0.61           H  
ATOM   4623 3HD2 LEU A 314      17.677  27.651  18.417  1.00  0.61           H  
ATOM   4624  N   PHE A 315      17.025  30.636  15.126  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      16.853  30.052  13.812  1.00  0.62           C  
ATOM   4626  C   PHE A 315      17.205  31.108  12.776  1.00  0.62           C  
ATOM   4627  O   PHE A 315      17.950  30.832  11.842  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      15.420  29.519  13.691  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      15.071  28.615  12.510  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      16.011  27.777  11.930  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      13.764  28.518  12.067  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      15.657  26.882  10.929  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      13.417  27.643  11.071  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      14.367  26.820  10.506  1.00  0.62           C  
ATOM   4635  H   PHE A 315      16.209  30.731  15.733  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      17.548  29.216  13.705  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315      15.180  28.975  14.604  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      14.742  30.374  13.670  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      17.036  27.825  12.283  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315      12.997  29.146  12.530  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      16.401  26.224  10.484  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      12.383  27.595  10.743  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      14.092  26.118   9.733  1.00  0.62           H  
ATOM   4644  N   LYS A 316      16.718  32.339  12.965  1.00  0.62           N  
ATOM   4645  CA  LYS A 316      17.002  33.420  12.032  1.00  0.62           C  
ATOM   4646  C   LYS A 316      18.500  33.668  11.891  1.00  0.62           C  
ATOM   4647  O   LYS A 316      19.018  33.706  10.769  1.00  0.62           O  
ATOM   4648  CB  LYS A 316      16.310  34.713  12.487  1.00  0.62           C  
ATOM   4649  CG  LYS A 316      16.531  35.910  11.572  1.00  0.62           C  
ATOM   4650  CD  LYS A 316      15.777  37.135  12.038  1.00  0.62           C  
ATOM   4651  CE  LYS A 316      16.040  38.310  11.095  1.00  0.62           C  
ATOM   4652  NZ  LYS A 316      15.334  39.546  11.527  1.00  0.62           N  
ATOM   4653  H   LYS A 316      16.123  32.530  13.765  1.00  0.62           H  
ATOM   4654  HA  LYS A 316      16.619  33.133  11.059  1.00  0.62           H  
ATOM   4655 1HB  LYS A 316      15.237  34.542  12.571  1.00  0.62           H  
ATOM   4656 2HB  LYS A 316      16.671  34.979  13.480  1.00  0.62           H  
ATOM   4657 1HG  LYS A 316      17.596  36.138  11.530  1.00  0.62           H  
ATOM   4658 2HG  LYS A 316      16.199  35.687  10.596  1.00  0.62           H  
ATOM   4659 1HD  LYS A 316      14.706  36.919  12.051  1.00  0.62           H  
ATOM   4660 2HD  LYS A 316      16.094  37.398  13.049  1.00  0.62           H  
ATOM   4661 1HE  LYS A 316      17.110  38.508  11.063  1.00  0.62           H  
ATOM   4662 2HE  LYS A 316      15.700  38.042  10.091  1.00  0.62           H  
ATOM   4663 1HZ  LYS A 316      15.535  40.290  10.873  1.00  0.62           H  
ATOM   4664 2HZ  LYS A 316      14.337  39.376  11.547  1.00  0.62           H  
ATOM   4665 3HZ  LYS A 316      15.648  39.811  12.448  1.00  0.62           H  
ATOM   4666  N   GLU A 317      19.209  33.815  13.022  1.00  0.63           N  
ATOM   4667  CA  GLU A 317      20.649  34.037  12.977  1.00  0.63           C  
ATOM   4668  C   GLU A 317      21.364  32.894  12.291  1.00  0.63           C  
ATOM   4669  O   GLU A 317      22.243  33.103  11.459  1.00  0.63           O  
ATOM   4670  CB  GLU A 317      21.257  34.201  14.376  1.00  0.63           C  
ATOM   4671  CG  GLU A 317      22.783  34.411  14.334  1.00  0.63           C  
ATOM   4672  CD  GLU A 317      23.462  34.601  15.680  1.00  0.63           C  
ATOM   4673  OE1 GLU A 317      22.801  34.641  16.688  1.00  0.63           O  
ATOM   4674  OE2 GLU A 317      24.677  34.677  15.680  1.00  0.63           O  
ATOM   4675  H   GLU A 317      18.746  33.774  13.931  1.00  0.63           H  
ATOM   4676  HA  GLU A 317      20.836  34.946  12.408  1.00  0.63           H  
ATOM   4677 1HB  GLU A 317      20.800  35.053  14.879  1.00  0.63           H  
ATOM   4678 2HB  GLU A 317      21.041  33.309  14.974  1.00  0.63           H  
ATOM   4679 1HG  GLU A 317      23.222  33.537  13.850  1.00  0.63           H  
ATOM   4680 2HG  GLU A 317      22.992  35.275  13.706  1.00  0.63           H  
ATOM   4681  N   LEU A 318      20.996  31.667  12.628  1.00  0.65           N  
ATOM   4682  CA  LEU A 318      21.667  30.553  12.005  1.00  0.65           C  
ATOM   4683  C   LEU A 318      21.399  30.510  10.493  1.00  0.65           C  
ATOM   4684  O   LEU A 318      22.327  30.332   9.706  1.00  0.65           O  
ATOM   4685  CB  LEU A 318      21.206  29.269  12.673  1.00  0.65           C  
ATOM   4686  CG  LEU A 318      21.645  29.002  14.091  1.00  0.65           C  
ATOM   4687  CD1 LEU A 318      20.892  27.773  14.585  1.00  0.65           C  
ATOM   4688  CD2 LEU A 318      23.130  28.785  14.118  1.00  0.65           C  
ATOM   4689  H   LEU A 318      20.270  31.503  13.326  1.00  0.65           H  
ATOM   4690  HA  LEU A 318      22.737  30.666  12.161  1.00  0.65           H  
ATOM   4691 1HB  LEU A 318      20.117  29.279  12.678  1.00  0.65           H  
ATOM   4692 2HB  LEU A 318      21.549  28.452  12.106  1.00  0.65           H  
ATOM   4693  HG  LEU A 318      21.396  29.844  14.729  1.00  0.65           H  
ATOM   4694 1HD1 LEU A 318      21.174  27.543  15.609  1.00  0.65           H  
ATOM   4695 2HD1 LEU A 318      19.831  27.989  14.539  1.00  0.65           H  
ATOM   4696 3HD1 LEU A 318      21.123  26.926  13.946  1.00  0.65           H  
ATOM   4697 1HD2 LEU A 318      23.447  28.582  15.141  1.00  0.65           H  
ATOM   4698 2HD2 LEU A 318      23.382  27.938  13.480  1.00  0.65           H  
ATOM   4699 3HD2 LEU A 318      23.631  29.682  13.751  1.00  0.65           H  
ATOM   4700  N   LEU A 319      20.155  30.769  10.068  1.00  0.67           N  
ATOM   4701  CA  LEU A 319      19.805  30.756   8.644  1.00  0.67           C  
ATOM   4702  C   LEU A 319      20.542  31.851   7.884  1.00  0.67           C  
ATOM   4703  O   LEU A 319      20.998  31.646   6.762  1.00  0.67           O  
ATOM   4704  CB  LEU A 319      18.298  30.941   8.473  1.00  0.67           C  
ATOM   4705  CG  LEU A 319      17.404  29.759   8.923  1.00  0.67           C  
ATOM   4706  CD1 LEU A 319      15.933  30.216   8.929  1.00  0.67           C  
ATOM   4707  CD2 LEU A 319      17.610  28.577   7.982  1.00  0.67           C  
ATOM   4708  H   LEU A 319      19.419  30.937  10.751  1.00  0.67           H  
ATOM   4709  HA  LEU A 319      20.084  29.792   8.232  1.00  0.67           H  
ATOM   4710 1HB  LEU A 319      17.998  31.813   9.056  1.00  0.67           H  
ATOM   4711 2HB  LEU A 319      18.091  31.144   7.426  1.00  0.67           H  
ATOM   4712  HG  LEU A 319      17.676  29.455   9.923  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 319      15.297  29.403   9.252  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 319      15.823  31.053   9.619  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 319      15.638  30.527   7.942  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 319      16.986  27.754   8.311  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 319      17.336  28.860   6.970  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 319      18.656  28.270   8.002  1.00  0.67           H  
ATOM   4719  N   ALA A 320      20.717  33.001   8.525  1.00  0.69           N  
ATOM   4720  CA  ALA A 320      21.408  34.146   7.950  1.00  0.69           C  
ATOM   4721  C   ALA A 320      22.857  33.830   7.592  1.00  0.69           C  
ATOM   4722  O   ALA A 320      23.459  34.516   6.765  1.00  0.69           O  
ATOM   4723  CB  ALA A 320      21.378  35.312   8.919  1.00  0.69           C  
ATOM   4724  H   ALA A 320      20.311  33.110   9.455  1.00  0.69           H  
ATOM   4725  HA  ALA A 320      20.887  34.424   7.034  1.00  0.69           H  
ATOM   4726 1HB  ALA A 320      21.867  36.173   8.470  1.00  0.69           H  
ATOM   4727 2HB  ALA A 320      20.341  35.559   9.156  1.00  0.69           H  
ATOM   4728 3HB  ALA A 320      21.900  35.032   9.831  1.00  0.69           H  
ATOM   4729  N   LYS A 321      23.447  32.836   8.257  1.00  0.72           N  
ATOM   4730  CA  LYS A 321      24.834  32.468   8.043  1.00  0.72           C  
ATOM   4731  C   LYS A 321      24.979  31.378   6.981  1.00  0.72           C  
ATOM   4732  O   LYS A 321      26.089  30.919   6.699  1.00  0.72           O  
ATOM   4733  CB  LYS A 321      25.458  32.054   9.377  1.00  0.72           C  
ATOM   4734  CG  LYS A 321      25.556  33.221  10.378  1.00  0.72           C  
ATOM   4735  CD  LYS A 321      26.156  32.801  11.715  1.00  0.72           C  
ATOM   4736  CE  LYS A 321      26.282  34.006  12.654  1.00  0.72           C  
ATOM   4737  NZ  LYS A 321      26.824  33.630  13.993  1.00  0.72           N  
ATOM   4738  H   LYS A 321      22.913  32.268   8.915  1.00  0.72           H  
ATOM   4739  HA  LYS A 321      25.366  33.348   7.683  1.00  0.72           H  
ATOM   4740 1HB  LYS A 321      24.844  31.271   9.832  1.00  0.72           H  
ATOM   4741 2HB  LYS A 321      26.452  31.647   9.212  1.00  0.72           H  
ATOM   4742 1HG  LYS A 321      26.162  34.016   9.948  1.00  0.72           H  
ATOM   4743 2HG  LYS A 321      24.555  33.614  10.557  1.00  0.72           H  
ATOM   4744 1HD  LYS A 321      25.504  32.058  12.182  1.00  0.72           H  
ATOM   4745 2HD  LYS A 321      27.139  32.359  11.561  1.00  0.72           H  
ATOM   4746 1HE  LYS A 321      26.948  34.735  12.200  1.00  0.72           H  
ATOM   4747 2HE  LYS A 321      25.303  34.459  12.786  1.00  0.72           H  
ATOM   4748 1HZ  LYS A 321      26.891  34.463  14.576  1.00  0.72           H  
ATOM   4749 2HZ  LYS A 321      26.201  32.963  14.436  1.00  0.72           H  
ATOM   4750 3HZ  LYS A 321      27.737  33.221  13.888  1.00  0.72           H  
ATOM   4751  N   VAL A 322      23.858  30.947   6.406  1.00  0.74           N  
ATOM   4752  CA  VAL A 322      23.865  29.906   5.396  1.00  0.74           C  
ATOM   4753  C   VAL A 322      24.174  30.432   4.000  1.00  0.74           C  
ATOM   4754  O   VAL A 322      23.528  31.359   3.504  1.00  0.74           O  
ATOM   4755  CB  VAL A 322      22.508  29.185   5.386  1.00  0.74           C  
ATOM   4756  CG1 VAL A 322      22.469  28.213   4.298  1.00  0.74           C  
ATOM   4757  CG2 VAL A 322      22.300  28.485   6.705  1.00  0.74           C  
ATOM   4758  H   VAL A 322      22.958  31.352   6.664  1.00  0.74           H  
ATOM   4759  HA  VAL A 322      24.631  29.180   5.667  1.00  0.74           H  
ATOM   4760  HB  VAL A 322      21.715  29.899   5.225  1.00  0.74           H  
ATOM   4761 1HG1 VAL A 322      21.515  27.695   4.304  1.00  0.74           H  
ATOM   4762 2HG1 VAL A 322      22.597  28.713   3.352  1.00  0.74           H  
ATOM   4763 3HG1 VAL A 322      23.276  27.527   4.454  1.00  0.74           H  
ATOM   4764 1HG2 VAL A 322      21.337  27.977   6.696  1.00  0.74           H  
ATOM   4765 2HG2 VAL A 322      23.090  27.766   6.866  1.00  0.74           H  
ATOM   4766 3HG2 VAL A 322      22.318  29.215   7.501  1.00  0.74           H  
ATOM   4767  N   ASP A 323      25.164  29.822   3.356  1.00  0.74           N  
ATOM   4768  CA  ASP A 323      25.548  30.250   2.023  1.00  0.74           C  
ATOM   4769  C   ASP A 323      24.356  30.139   1.093  1.00  0.74           C  
ATOM   4770  O   ASP A 323      23.596  29.179   1.163  1.00  0.74           O  
ATOM   4771  CB  ASP A 323      26.699  29.401   1.484  1.00  0.74           C  
ATOM   4772  CG  ASP A 323      28.035  29.666   2.174  1.00  0.74           C  
ATOM   4773  OD1 ASP A 323      28.134  30.610   2.920  1.00  0.74           O  
ATOM   4774  OD2 ASP A 323      28.947  28.911   1.943  1.00  0.74           O  
ATOM   4775  H   ASP A 323      25.661  29.069   3.810  1.00  0.74           H  
ATOM   4776  HA  ASP A 323      25.862  31.293   2.065  1.00  0.74           H  
ATOM   4777 1HB  ASP A 323      26.451  28.343   1.593  1.00  0.74           H  
ATOM   4778 2HB  ASP A 323      26.817  29.595   0.417  1.00  0.74           H  
ATOM   4779  N   GLY A 324      24.199  31.122   0.223  1.00  0.74           N  
ATOM   4780  CA  GLY A 324      23.100  31.151  -0.731  1.00  0.74           C  
ATOM   4781  C   GLY A 324      21.911  31.956  -0.210  1.00  0.74           C  
ATOM   4782  O   GLY A 324      21.014  32.303  -0.975  1.00  0.74           O  
ATOM   4783  H   GLY A 324      24.861  31.889   0.221  1.00  0.74           H  
ATOM   4784 1HA  GLY A 324      23.453  31.587  -1.665  1.00  0.74           H  
ATOM   4785 2HA  GLY A 324      22.787  30.137  -0.957  1.00  0.74           H  
ATOM   4786  N   VAL A 325      21.897  32.283   1.083  1.00  0.73           N  
ATOM   4787  CA  VAL A 325      20.802  33.080   1.632  1.00  0.73           C  
ATOM   4788  C   VAL A 325      21.163  34.560   1.567  1.00  0.73           C  
ATOM   4789  O   VAL A 325      22.251  34.957   1.982  1.00  0.73           O  
ATOM   4790  CB  VAL A 325      20.484  32.661   3.090  1.00  0.73           C  
ATOM   4791  CG1 VAL A 325      19.395  33.549   3.686  1.00  0.73           C  
ATOM   4792  CG2 VAL A 325      20.027  31.204   3.114  1.00  0.73           C  
ATOM   4793  H   VAL A 325      22.635  31.964   1.718  1.00  0.73           H  
ATOM   4794  HA  VAL A 325      19.910  32.918   1.034  1.00  0.73           H  
ATOM   4795  HB  VAL A 325      21.382  32.772   3.704  1.00  0.73           H  
ATOM   4796 1HG1 VAL A 325      19.194  33.234   4.709  1.00  0.73           H  
ATOM   4797 2HG1 VAL A 325      19.728  34.581   3.690  1.00  0.73           H  
ATOM   4798 3HG1 VAL A 325      18.487  33.465   3.092  1.00  0.73           H  
ATOM   4799 1HG2 VAL A 325      19.815  30.911   4.144  1.00  0.73           H  
ATOM   4800 2HG2 VAL A 325      19.132  31.093   2.519  1.00  0.73           H  
ATOM   4801 3HG2 VAL A 325      20.819  30.568   2.708  1.00  0.73           H  
ATOM   4802  N   VAL A 326      20.260  35.378   1.031  1.00  0.71           N  
ATOM   4803  CA  VAL A 326      20.508  36.815   0.941  1.00  0.71           C  
ATOM   4804  C   VAL A 326      19.706  37.575   1.987  1.00  0.71           C  
ATOM   4805  O   VAL A 326      20.059  38.699   2.347  1.00  0.71           O  
ATOM   4806  CB  VAL A 326      20.184  37.362  -0.463  1.00  0.71           C  
ATOM   4807  CG1 VAL A 326      21.041  36.698  -1.450  1.00  0.71           C  
ATOM   4808  CG2 VAL A 326      18.751  37.124  -0.819  1.00  0.71           C  
ATOM   4809  H   VAL A 326      19.389  34.987   0.695  1.00  0.71           H  
ATOM   4810  HA  VAL A 326      21.566  36.993   1.128  1.00  0.71           H  
ATOM   4811  HB  VAL A 326      20.395  38.428  -0.482  1.00  0.71           H  
ATOM   4812 1HG1 VAL A 326      20.830  37.091  -2.441  1.00  0.71           H  
ATOM   4813 2HG1 VAL A 326      22.088  36.872  -1.201  1.00  0.71           H  
ATOM   4814 3HG1 VAL A 326      20.830  35.636  -1.422  1.00  0.71           H  
ATOM   4815 1HG2 VAL A 326      18.551  37.519  -1.814  1.00  0.71           H  
ATOM   4816 2HG2 VAL A 326      18.575  36.076  -0.819  1.00  0.71           H  
ATOM   4817 3HG2 VAL A 326      18.099  37.613  -0.103  1.00  0.71           H  
ATOM   4818  N   ASP A 327      18.657  36.943   2.510  1.00  0.71           N  
ATOM   4819  CA  ASP A 327      17.868  37.561   3.572  1.00  0.71           C  
ATOM   4820  C   ASP A 327      17.047  36.528   4.332  1.00  0.71           C  
ATOM   4821  O   ASP A 327      16.732  35.455   3.811  1.00  0.71           O  
ATOM   4822  CB  ASP A 327      16.929  38.647   3.014  1.00  0.71           C  
ATOM   4823  CG  ASP A 327      16.482  39.677   4.069  1.00  0.71           C  
ATOM   4824  OD1 ASP A 327      16.881  39.552   5.215  1.00  0.71           O  
ATOM   4825  OD2 ASP A 327      15.697  40.557   3.719  1.00  0.71           O  
ATOM   4826  H   ASP A 327      18.401  36.032   2.133  1.00  0.71           H  
ATOM   4827  HA  ASP A 327      18.552  38.031   4.279  1.00  0.71           H  
ATOM   4828 1HB  ASP A 327      17.422  39.176   2.199  1.00  0.71           H  
ATOM   4829 2HB  ASP A 327      16.038  38.174   2.603  1.00  0.71           H  
ATOM   4830  N   VAL A 328      16.658  36.894   5.550  1.00  0.70           N  
ATOM   4831  CA  VAL A 328      15.762  36.061   6.355  1.00  0.70           C  
ATOM   4832  C   VAL A 328      14.642  36.971   6.857  1.00  0.70           C  
ATOM   4833  O   VAL A 328      14.900  38.010   7.469  1.00  0.70           O  
ATOM   4834  CB  VAL A 328      16.461  35.395   7.560  1.00  0.70           C  
ATOM   4835  CG1 VAL A 328      15.421  34.486   8.286  1.00  0.70           C  
ATOM   4836  CG2 VAL A 328      17.711  34.612   7.134  1.00  0.70           C  
ATOM   4837  H   VAL A 328      16.943  37.828   5.861  1.00  0.70           H  
ATOM   4838  HA  VAL A 328      15.332  35.285   5.731  1.00  0.70           H  
ATOM   4839  HB  VAL A 328      16.763  36.167   8.263  1.00  0.70           H  
ATOM   4840 1HG1 VAL A 328      15.874  34.023   9.138  1.00  0.70           H  
ATOM   4841 2HG1 VAL A 328      14.565  35.077   8.606  1.00  0.70           H  
ATOM   4842 3HG1 VAL A 328      15.084  33.708   7.602  1.00  0.70           H  
ATOM   4843 1HG2 VAL A 328      18.166  34.170   8.020  1.00  0.70           H  
ATOM   4844 2HG2 VAL A 328      17.449  33.839   6.443  1.00  0.70           H  
ATOM   4845 3HG2 VAL A 328      18.422  35.285   6.661  1.00  0.70           H  
ATOM   4846  N   ARG A 329      13.399  36.582   6.612  1.00  0.71           N  
ATOM   4847  CA  ARG A 329      12.270  37.437   6.954  1.00  0.71           C  
ATOM   4848  C   ARG A 329      11.247  36.748   7.826  1.00  0.71           C  
ATOM   4849  O   ARG A 329      11.135  35.521   7.831  1.00  0.71           O  
ATOM   4850  CB  ARG A 329      11.617  37.915   5.668  1.00  0.71           C  
ATOM   4851  CG  ARG A 329      12.580  38.724   4.798  1.00  0.71           C  
ATOM   4852  CD  ARG A 329      12.025  39.174   3.510  1.00  0.71           C  
ATOM   4853  NE  ARG A 329      13.058  39.878   2.780  1.00  0.71           N  
ATOM   4854  CZ  ARG A 329      12.995  40.341   1.536  1.00  0.71           C  
ATOM   4855  NH1 ARG A 329      11.916  40.197   0.788  1.00  0.71           N  
ATOM   4856  NH2 ARG A 329      14.069  40.944   1.095  1.00  0.71           N  
ATOM   4857  H   ARG A 329      13.250  35.688   6.154  1.00  0.71           H  
ATOM   4858  HA  ARG A 329      12.646  38.306   7.493  1.00  0.71           H  
ATOM   4859 1HB  ARG A 329      11.269  37.055   5.092  1.00  0.71           H  
ATOM   4860 2HB  ARG A 329      10.744  38.531   5.895  1.00  0.71           H  
ATOM   4861 1HG  ARG A 329      12.918  39.603   5.349  1.00  0.71           H  
ATOM   4862 2HG  ARG A 329      13.447  38.110   4.555  1.00  0.71           H  
ATOM   4863 1HD  ARG A 329      11.703  38.317   2.918  1.00  0.71           H  
ATOM   4864 2HD  ARG A 329      11.187  39.851   3.672  1.00  0.71           H  
ATOM   4865  HE  ARG A 329      13.953  40.054   3.269  1.00  0.71           H  
ATOM   4866 1HH1 ARG A 329      11.106  39.726   1.159  1.00  0.71           H  
ATOM   4867 2HH1 ARG A 329      11.904  40.561  -0.154  1.00  0.71           H  
ATOM   4868 1HH2 ARG A 329      14.870  41.006   1.754  1.00  0.71           H  
ATOM   4869 2HH2 ARG A 329      14.110  41.325   0.164  1.00  0.71           H  
ATOM   4870  N   GLY A 330      10.490  37.541   8.574  1.00  0.71           N  
ATOM   4871  CA  GLY A 330       9.445  36.971   9.403  1.00  0.71           C  
ATOM   4872  C   GLY A 330       9.582  37.373  10.848  1.00  0.71           C  
ATOM   4873  O   GLY A 330      10.166  38.411  11.165  1.00  0.71           O  
ATOM   4874  H   GLY A 330      10.627  38.541   8.554  1.00  0.71           H  
ATOM   4875 1HA  GLY A 330       8.473  37.290   9.037  1.00  0.71           H  
ATOM   4876 2HA  GLY A 330       9.482  35.892   9.330  1.00  0.71           H  
ATOM   4877  N   ARG A 331       8.990  36.573  11.721  1.00  0.71           N  
ATOM   4878  CA  ARG A 331       9.011  36.874  13.144  1.00  0.71           C  
ATOM   4879  C   ARG A 331       8.786  35.611  13.975  1.00  0.71           C  
ATOM   4880  O   ARG A 331       7.921  34.787  13.660  1.00  0.71           O  
ATOM   4881  CB  ARG A 331       7.996  37.958  13.475  1.00  0.71           C  
ATOM   4882  CG  ARG A 331       8.063  38.435  14.889  1.00  0.71           C  
ATOM   4883  CD  ARG A 331       7.307  39.689  15.121  1.00  0.71           C  
ATOM   4884  NE  ARG A 331       7.318  40.051  16.528  1.00  0.71           N  
ATOM   4885  CZ  ARG A 331       8.333  40.666  17.150  1.00  0.71           C  
ATOM   4886  NH1 ARG A 331       9.443  40.970  16.505  1.00  0.71           N  
ATOM   4887  NH2 ARG A 331       8.190  40.952  18.420  1.00  0.71           N  
ATOM   4888  H   ARG A 331       8.558  35.715  11.367  1.00  0.71           H  
ATOM   4889  HA  ARG A 331       9.997  37.264  13.394  1.00  0.71           H  
ATOM   4890 1HB  ARG A 331       8.140  38.820  12.826  1.00  0.71           H  
ATOM   4891 2HB  ARG A 331       6.989  37.578  13.304  1.00  0.71           H  
ATOM   4892 1HG  ARG A 331       7.659  37.683  15.521  1.00  0.71           H  
ATOM   4893 2HG  ARG A 331       9.102  38.611  15.161  1.00  0.71           H  
ATOM   4894 1HD  ARG A 331       7.752  40.504  14.554  1.00  0.71           H  
ATOM   4895 2HD  ARG A 331       6.270  39.551  14.814  1.00  0.71           H  
ATOM   4896  HE  ARG A 331       6.480  39.870  17.111  1.00  0.71           H  
ATOM   4897 1HH1 ARG A 331       9.536  40.739  15.525  1.00  0.71           H  
ATOM   4898 2HH1 ARG A 331      10.196  41.434  16.989  1.00  0.71           H  
ATOM   4899 1HH2 ARG A 331       7.281  40.710  18.864  1.00  0.71           H  
ATOM   4900 2HH2 ARG A 331       8.918  41.414  18.934  1.00  0.71           H  
ATOM   4901  N   GLY A 332       9.547  35.481  15.061  1.00  0.70           N  
ATOM   4902  CA  GLY A 332       9.447  34.300  15.912  1.00  0.70           C  
ATOM   4903  C   GLY A 332       9.824  33.102  15.072  1.00  0.70           C  
ATOM   4904  O   GLY A 332      10.857  33.126  14.407  1.00  0.70           O  
ATOM   4905  H   GLY A 332      10.220  36.201  15.285  1.00  0.70           H  
ATOM   4906 1HA  GLY A 332      10.114  34.392  16.769  1.00  0.70           H  
ATOM   4907 2HA  GLY A 332       8.441  34.179  16.292  1.00  0.70           H  
ATOM   4908  N   LEU A 333       9.001  32.065  15.076  1.00  0.69           N  
ATOM   4909  CA  LEU A 333       9.331  30.897  14.270  1.00  0.69           C  
ATOM   4910  C   LEU A 333       8.742  30.950  12.879  1.00  0.69           C  
ATOM   4911  O   LEU A 333       8.977  30.070  12.057  1.00  0.69           O  
ATOM   4912  CB  LEU A 333       8.951  29.611  14.992  1.00  0.69           C  
ATOM   4913  CG  LEU A 333       9.804  29.330  16.221  1.00  0.69           C  
ATOM   4914  CD1 LEU A 333       9.256  28.120  16.919  1.00  0.69           C  
ATOM   4915  CD2 LEU A 333      11.264  29.113  15.771  1.00  0.69           C  
ATOM   4916  H   LEU A 333       8.126  32.105  15.605  1.00  0.69           H  
ATOM   4917  HA  LEU A 333      10.412  30.873  14.153  1.00  0.69           H  
ATOM   4918 1HB  LEU A 333       7.913  29.689  15.319  1.00  0.69           H  
ATOM   4919 2HB  LEU A 333       9.034  28.772  14.306  1.00  0.69           H  
ATOM   4920  HG  LEU A 333       9.774  30.177  16.899  1.00  0.69           H  
ATOM   4921 1HD1 LEU A 333       9.844  27.896  17.811  1.00  0.69           H  
ATOM   4922 2HD1 LEU A 333       8.236  28.345  17.193  1.00  0.69           H  
ATOM   4923 3HD1 LEU A 333       9.272  27.257  16.251  1.00  0.69           H  
ATOM   4924 1HD2 LEU A 333      11.881  28.916  16.620  1.00  0.69           H  
ATOM   4925 2HD2 LEU A 333      11.326  28.278  15.096  1.00  0.69           H  
ATOM   4926 3HD2 LEU A 333      11.620  29.999  15.265  1.00  0.69           H  
ATOM   4927  N   MET A 334       7.976  31.978  12.573  1.00  0.68           N  
ATOM   4928  CA  MET A 334       7.435  32.034  11.231  1.00  0.68           C  
ATOM   4929  C   MET A 334       8.466  32.703  10.359  1.00  0.68           C  
ATOM   4930  O   MET A 334       8.434  33.924  10.202  1.00  0.68           O  
ATOM   4931  CB  MET A 334       6.130  32.799  11.183  1.00  0.68           C  
ATOM   4932  CG  MET A 334       5.482  32.826   9.832  1.00  0.68           C  
ATOM   4933  SD  MET A 334       3.939  33.688   9.854  1.00  0.68           S  
ATOM   4934  CE  MET A 334       3.372  33.583   8.191  1.00  0.68           C  
ATOM   4935  H   MET A 334       7.815  32.744  13.229  1.00  0.68           H  
ATOM   4936  HA  MET A 334       7.277  31.025  10.856  1.00  0.68           H  
ATOM   4937 1HB  MET A 334       5.425  32.349  11.867  1.00  0.68           H  
ATOM   4938 2HB  MET A 334       6.294  33.828  11.512  1.00  0.68           H  
ATOM   4939 1HG  MET A 334       6.136  33.314   9.153  1.00  0.68           H  
ATOM   4940 2HG  MET A 334       5.313  31.807   9.476  1.00  0.68           H  
ATOM   4941 1HE  MET A 334       2.414  34.103   8.100  1.00  0.68           H  
ATOM   4942 2HE  MET A 334       4.092  34.049   7.525  1.00  0.68           H  
ATOM   4943 3HE  MET A 334       3.248  32.537   7.918  1.00  0.68           H  
ATOM   4944  N   LEU A 335       9.429  31.930   9.865  1.00  0.67           N  
ATOM   4945  CA  LEU A 335      10.519  32.508   9.091  1.00  0.67           C  
ATOM   4946  C   LEU A 335      10.548  32.062   7.642  1.00  0.67           C  
ATOM   4947  O   LEU A 335      10.080  30.980   7.287  1.00  0.67           O  
ATOM   4948  CB  LEU A 335      11.879  32.191   9.726  1.00  0.67           C  
ATOM   4949  CG  LEU A 335      12.076  32.674  11.181  1.00  0.67           C  
ATOM   4950  CD1 LEU A 335      13.419  32.215  11.672  1.00  0.67           C  
ATOM   4951  CD2 LEU A 335      11.975  34.193  11.250  1.00  0.67           C  
ATOM   4952  H   LEU A 335       9.413  30.918  10.056  1.00  0.67           H  
ATOM   4953  HA  LEU A 335      10.398  33.586   9.102  1.00  0.67           H  
ATOM   4954 1HB  LEU A 335      12.016  31.107   9.714  1.00  0.67           H  
ATOM   4955 2HB  LEU A 335      12.658  32.644   9.111  1.00  0.67           H  
ATOM   4956  HG  LEU A 335      11.307  32.230  11.818  1.00  0.67           H  
ATOM   4957 1HD1 LEU A 335      13.561  32.534  12.709  1.00  0.67           H  
ATOM   4958 2HD1 LEU A 335      13.468  31.157  11.612  1.00  0.67           H  
ATOM   4959 3HD1 LEU A 335      14.193  32.645  11.047  1.00  0.67           H  
ATOM   4960 1HD2 LEU A 335      12.110  34.519  12.284  1.00  0.67           H  
ATOM   4961 2HD2 LEU A 335      12.745  34.640  10.621  1.00  0.67           H  
ATOM   4962 3HD2 LEU A 335      10.995  34.505  10.898  1.00  0.67           H  
ATOM   4963  N   GLY A 336      11.131  32.895   6.805  1.00  0.67           N  
ATOM   4964  CA  GLY A 336      11.386  32.498   5.437  1.00  0.67           C  
ATOM   4965  C   GLY A 336      12.763  32.973   5.029  1.00  0.67           C  
ATOM   4966  O   GLY A 336      13.276  33.953   5.569  1.00  0.67           O  
ATOM   4967  H   GLY A 336      11.403  33.819   7.137  1.00  0.67           H  
ATOM   4968 1HA  GLY A 336      11.332  31.420   5.355  1.00  0.67           H  
ATOM   4969 2HA  GLY A 336      10.632  32.920   4.775  1.00  0.67           H  
ATOM   4970  N   VAL A 337      13.357  32.308   4.059  1.00  0.68           N  
ATOM   4971  CA  VAL A 337      14.659  32.746   3.596  1.00  0.68           C  
ATOM   4972  C   VAL A 337      14.576  33.076   2.139  1.00  0.68           C  
ATOM   4973  O   VAL A 337      13.878  32.404   1.378  1.00  0.68           O  
ATOM   4974  CB  VAL A 337      15.732  31.665   3.803  1.00  0.68           C  
ATOM   4975  CG1 VAL A 337      15.887  31.354   5.257  1.00  0.68           C  
ATOM   4976  CG2 VAL A 337      15.370  30.457   3.033  1.00  0.68           C  
ATOM   4977  H   VAL A 337      12.891  31.500   3.651  1.00  0.68           H  
ATOM   4978  HA  VAL A 337      14.958  33.641   4.135  1.00  0.68           H  
ATOM   4979  HB  VAL A 337      16.683  32.045   3.448  1.00  0.68           H  
ATOM   4980 1HG1 VAL A 337      16.665  30.607   5.386  1.00  0.68           H  
ATOM   4981 2HG1 VAL A 337      16.152  32.244   5.785  1.00  0.68           H  
ATOM   4982 3HG1 VAL A 337      14.956  30.977   5.643  1.00  0.68           H  
ATOM   4983 1HG2 VAL A 337      16.132  29.687   3.161  1.00  0.68           H  
ATOM   4984 2HG2 VAL A 337      14.422  30.109   3.413  1.00  0.68           H  
ATOM   4985 3HG2 VAL A 337      15.282  30.710   1.974  1.00  0.68           H  
ATOM   4986  N   VAL A 338      15.338  34.073   1.744  1.00  0.69           N  
ATOM   4987  CA  VAL A 338      15.379  34.493   0.365  1.00  0.69           C  
ATOM   4988  C   VAL A 338      16.747  34.099  -0.124  1.00  0.69           C  
ATOM   4989  O   VAL A 338      17.738  34.360   0.571  1.00  0.69           O  
ATOM   4990  CB  VAL A 338      15.183  36.006   0.225  1.00  0.69           C  
ATOM   4991  CG1 VAL A 338      15.191  36.377  -1.257  1.00  0.69           C  
ATOM   4992  CG2 VAL A 338      13.908  36.450   0.949  1.00  0.69           C  
ATOM   4993  H   VAL A 338      15.890  34.571   2.439  1.00  0.69           H  
ATOM   4994  HA  VAL A 338      14.618  33.970  -0.206  1.00  0.69           H  
ATOM   4995  HB  VAL A 338      16.030  36.511   0.681  1.00  0.69           H  
ATOM   4996 1HG1 VAL A 338      15.085  37.453  -1.365  1.00  0.69           H  
ATOM   4997 2HG1 VAL A 338      16.125  36.062  -1.720  1.00  0.69           H  
ATOM   4998 3HG1 VAL A 338      14.358  35.875  -1.757  1.00  0.69           H  
ATOM   4999 1HG2 VAL A 338      13.801  37.526   0.856  1.00  0.69           H  
ATOM   5000 2HG2 VAL A 338      13.049  35.971   0.522  1.00  0.69           H  
ATOM   5001 3HG2 VAL A 338      13.981  36.185   2.006  1.00  0.69           H  
ATOM   5002  N   LEU A 339      16.795  33.443  -1.270  1.00  0.72           N  
ATOM   5003  CA  LEU A 339      18.025  32.924  -1.824  1.00  0.72           C  
ATOM   5004  C   LEU A 339      18.612  33.796  -2.937  1.00  0.72           C  
ATOM   5005  O   LEU A 339      17.904  34.568  -3.587  1.00  0.72           O  
ATOM   5006  CB  LEU A 339      17.756  31.501  -2.337  1.00  0.72           C  
ATOM   5007  CG  LEU A 339      17.138  30.570  -1.285  1.00  0.72           C  
ATOM   5008  CD1 LEU A 339      16.892  29.223  -1.890  1.00  0.72           C  
ATOM   5009  CD2 LEU A 339      18.040  30.491  -0.090  1.00  0.72           C  
ATOM   5010  H   LEU A 339      15.927  33.280  -1.769  1.00  0.72           H  
ATOM   5011  HA  LEU A 339      18.744  32.870  -1.021  1.00  0.72           H  
ATOM   5012 1HB  LEU A 339      17.073  31.554  -3.190  1.00  0.72           H  
ATOM   5013 2HB  LEU A 339      18.696  31.063  -2.671  1.00  0.72           H  
ATOM   5014  HG  LEU A 339      16.169  30.973  -0.975  1.00  0.72           H  
ATOM   5015 1HD1 LEU A 339      16.445  28.583  -1.159  1.00  0.72           H  
ATOM   5016 2HD1 LEU A 339      16.227  29.322  -2.748  1.00  0.72           H  
ATOM   5017 3HD1 LEU A 339      17.840  28.801  -2.205  1.00  0.72           H  
ATOM   5018 1HD2 LEU A 339      17.588  29.846   0.659  1.00  0.72           H  
ATOM   5019 2HD2 LEU A 339      19.010  30.092  -0.387  1.00  0.72           H  
ATOM   5020 3HD2 LEU A 339      18.171  31.484   0.321  1.00  0.72           H  
ATOM   5021  N   GLU A 340      19.919  33.629  -3.168  1.00  0.74           N  
ATOM   5022  CA  GLU A 340      20.676  34.308  -4.230  1.00  0.74           C  
ATOM   5023  C   GLU A 340      20.163  34.001  -5.634  1.00  0.74           C  
ATOM   5024  O   GLU A 340      20.264  34.826  -6.543  1.00  0.74           O  
ATOM   5025  CB  GLU A 340      22.170  33.898  -4.191  1.00  0.74           C  
ATOM   5026  CG  GLU A 340      23.018  34.442  -3.031  1.00  0.74           C  
ATOM   5027  CD  GLU A 340      24.487  33.944  -2.993  1.00  0.74           C  
ATOM   5028  OE1 GLU A 340      24.838  32.998  -3.680  1.00  0.74           O  
ATOM   5029  OE2 GLU A 340      25.252  34.534  -2.268  1.00  0.74           O  
ATOM   5030  H   GLU A 340      20.417  33.001  -2.542  1.00  0.74           H  
ATOM   5031  HA  GLU A 340      20.592  35.382  -4.075  1.00  0.74           H  
ATOM   5032 1HB  GLU A 340      22.228  32.811  -4.138  1.00  0.74           H  
ATOM   5033 2HB  GLU A 340      22.649  34.201  -5.121  1.00  0.74           H  
ATOM   5034 1HG  GLU A 340      23.038  35.523  -3.108  1.00  0.74           H  
ATOM   5035 2HG  GLU A 340      22.541  34.179  -2.094  1.00  0.74           H  
ATOM   5036  N   ARG A 341      19.675  32.783  -5.815  1.00  0.78           N  
ATOM   5037  CA  ARG A 341      19.236  32.271  -7.104  1.00  0.78           C  
ATOM   5038  C   ARG A 341      17.862  31.636  -7.026  1.00  0.78           C  
ATOM   5039  O   ARG A 341      17.389  31.257  -5.954  1.00  0.78           O  
ATOM   5040  CB  ARG A 341      20.246  31.256  -7.622  1.00  0.78           C  
ATOM   5041  CG  ARG A 341      21.607  31.831  -7.917  1.00  0.78           C  
ATOM   5042  CD  ARG A 341      22.601  30.806  -8.305  1.00  0.78           C  
ATOM   5043  NE  ARG A 341      22.838  29.875  -7.215  1.00  0.78           N  
ATOM   5044  CZ  ARG A 341      23.547  30.183  -6.117  1.00  0.78           C  
ATOM   5045  NH1 ARG A 341      24.021  31.410  -5.982  1.00  0.78           N  
ATOM   5046  NH2 ARG A 341      23.744  29.270  -5.186  1.00  0.78           N  
ATOM   5047  H   ARG A 341      19.615  32.182  -5.009  1.00  0.78           H  
ATOM   5048  HA  ARG A 341      19.187  33.103  -7.808  1.00  0.78           H  
ATOM   5049 1HB  ARG A 341      20.381  30.471  -6.879  1.00  0.78           H  
ATOM   5050 2HB  ARG A 341      19.872  30.791  -8.534  1.00  0.78           H  
ATOM   5051 1HG  ARG A 341      21.524  32.556  -8.727  1.00  0.78           H  
ATOM   5052 2HG  ARG A 341      21.993  32.330  -7.031  1.00  0.78           H  
ATOM   5053 1HD  ARG A 341      22.235  30.242  -9.162  1.00  0.78           H  
ATOM   5054 2HD  ARG A 341      23.545  31.287  -8.557  1.00  0.78           H  
ATOM   5055  HE  ARG A 341      22.485  28.919  -7.295  1.00  0.78           H  
ATOM   5056 1HH1 ARG A 341      23.852  32.096  -6.701  1.00  0.78           H  
ATOM   5057 2HH1 ARG A 341      24.527  31.700  -5.139  1.00  0.78           H  
ATOM   5058 1HH2 ARG A 341      23.362  28.308  -5.319  1.00  0.78           H  
ATOM   5059 2HH2 ARG A 341      24.272  29.489  -4.361  1.00  0.78           H  
ATOM   5060  N   ASP A 342      17.237  31.457  -8.180  1.00  0.81           N  
ATOM   5061  CA  ASP A 342      15.911  30.853  -8.251  1.00  0.81           C  
ATOM   5062  C   ASP A 342      15.981  29.333  -8.132  1.00  0.81           C  
ATOM   5063  O   ASP A 342      15.695  28.600  -9.078  1.00  0.81           O  
ATOM   5064  CB  ASP A 342      15.285  31.223  -9.588  1.00  0.81           C  
ATOM   5065  CG  ASP A 342      14.984  32.707  -9.696  1.00  0.81           C  
ATOM   5066  OD1 ASP A 342      14.539  33.278  -8.735  1.00  0.81           O  
ATOM   5067  OD2 ASP A 342      15.232  33.263 -10.734  1.00  0.81           O  
ATOM   5068  H   ASP A 342      17.675  31.770  -9.033  1.00  0.81           H  
ATOM   5069  HA  ASP A 342      15.304  31.244  -7.438  1.00  0.81           H  
ATOM   5070 1HB  ASP A 342      15.969  30.952 -10.390  1.00  0.81           H  
ATOM   5071 2HB  ASP A 342      14.378  30.657  -9.742  1.00  0.81           H  
ATOM   5072  N   VAL A 343      16.393  28.882  -6.954  1.00  0.85           N  
ATOM   5073  CA  VAL A 343      16.633  27.477  -6.670  1.00  0.85           C  
ATOM   5074  C   VAL A 343      15.781  26.941  -5.525  1.00  0.85           C  
ATOM   5075  O   VAL A 343      16.012  25.824  -5.070  1.00  0.85           O  
ATOM   5076  CB  VAL A 343      18.108  27.281  -6.281  1.00  0.85           C  
ATOM   5077  CG1 VAL A 343      19.004  27.717  -7.425  1.00  0.85           C  
ATOM   5078  CG2 VAL A 343      18.405  28.036  -5.011  1.00  0.85           C  
ATOM   5079  H   VAL A 343      16.590  29.586  -6.246  1.00  0.85           H  
ATOM   5080  HA  VAL A 343      16.420  26.900  -7.570  1.00  0.85           H  
ATOM   5081  HB  VAL A 343      18.296  26.217  -6.118  1.00  0.85           H  
ATOM   5082 1HG1 VAL A 343      20.048  27.554  -7.151  1.00  0.85           H  
ATOM   5083 2HG1 VAL A 343      18.764  27.134  -8.314  1.00  0.85           H  
ATOM   5084 3HG1 VAL A 343      18.841  28.756  -7.626  1.00  0.85           H  
ATOM   5085 1HG2 VAL A 343      19.447  27.880  -4.726  1.00  0.85           H  
ATOM   5086 2HG2 VAL A 343      18.224  29.091  -5.156  1.00  0.85           H  
ATOM   5087 3HG2 VAL A 343      17.753  27.659  -4.231  1.00  0.85           H  
ATOM   5088  N   ALA A 344      14.830  27.731  -5.023  1.00  0.89           N  
ATOM   5089  CA  ALA A 344      14.046  27.323  -3.856  1.00  0.89           C  
ATOM   5090  C   ALA A 344      13.259  26.039  -4.080  1.00  0.89           C  
ATOM   5091  O   ALA A 344      13.173  25.204  -3.186  1.00  0.89           O  
ATOM   5092  CB  ALA A 344      13.094  28.420  -3.459  1.00  0.89           C  
ATOM   5093  H   ALA A 344      14.627  28.630  -5.457  1.00  0.89           H  
ATOM   5094  HA  ALA A 344      14.738  27.155  -3.035  1.00  0.89           H  
ATOM   5095 1HB  ALA A 344      12.541  28.132  -2.567  1.00  0.89           H  
ATOM   5096 2HB  ALA A 344      13.656  29.317  -3.260  1.00  0.89           H  
ATOM   5097 3HB  ALA A 344      12.399  28.592  -4.263  1.00  0.89           H  
ATOM   5098  N   LYS A 345      12.715  25.815  -5.278  1.00  0.92           N  
ATOM   5099  CA  LYS A 345      11.955  24.576  -5.442  1.00  0.92           C  
ATOM   5100  C   LYS A 345      12.879  23.371  -5.342  1.00  0.92           C  
ATOM   5101  O   LYS A 345      12.544  22.362  -4.713  1.00  0.92           O  
ATOM   5102  CB  LYS A 345      11.234  24.522  -6.791  1.00  0.92           C  
ATOM   5103  CG  LYS A 345      10.040  25.472  -6.953  1.00  0.92           C  
ATOM   5104  CD  LYS A 345       9.325  25.192  -8.287  1.00  0.92           C  
ATOM   5105  CE  LYS A 345       8.031  25.994  -8.454  1.00  0.92           C  
ATOM   5106  NZ  LYS A 345       8.289  27.426  -8.713  1.00  0.92           N  
ATOM   5107  H   LYS A 345      12.796  26.493  -6.024  1.00  0.92           H  
ATOM   5108  HA  LYS A 345      11.220  24.504  -4.641  1.00  0.92           H  
ATOM   5109 1HB  LYS A 345      11.942  24.754  -7.585  1.00  0.92           H  
ATOM   5110 2HB  LYS A 345      10.876  23.507  -6.965  1.00  0.92           H  
ATOM   5111 1HG  LYS A 345       9.340  25.333  -6.128  1.00  0.92           H  
ATOM   5112 2HG  LYS A 345      10.387  26.511  -6.942  1.00  0.92           H  
ATOM   5113 1HD  LYS A 345       9.995  25.450  -9.109  1.00  0.92           H  
ATOM   5114 2HD  LYS A 345       9.090  24.132  -8.355  1.00  0.92           H  
ATOM   5115 1HE  LYS A 345       7.466  25.581  -9.288  1.00  0.92           H  
ATOM   5116 2HE  LYS A 345       7.438  25.904  -7.545  1.00  0.92           H  
ATOM   5117 1HZ  LYS A 345       7.434  27.933  -8.820  1.00  0.92           H  
ATOM   5118 2HZ  LYS A 345       8.818  27.851  -7.943  1.00  0.92           H  
ATOM   5119 3HZ  LYS A 345       8.839  27.550  -9.553  1.00  0.92           H  
ATOM   5120  N   GLN A 346      14.051  23.481  -5.965  1.00  0.97           N  
ATOM   5121  CA  GLN A 346      14.995  22.379  -5.954  1.00  0.97           C  
ATOM   5122  C   GLN A 346      15.549  22.206  -4.554  1.00  0.97           C  
ATOM   5123  O   GLN A 346      15.720  21.083  -4.076  1.00  0.97           O  
ATOM   5124  CB  GLN A 346      16.106  22.635  -6.966  1.00  0.97           C  
ATOM   5125  CG  GLN A 346      17.076  21.481  -7.186  1.00  0.97           C  
ATOM   5126  CD  GLN A 346      16.417  20.226  -7.740  1.00  0.97           C  
ATOM   5127  OE1 GLN A 346      15.663  20.264  -8.726  1.00  0.97           O  
ATOM   5128  NE2 GLN A 346      16.730  19.095  -7.129  1.00  0.97           N  
ATOM   5129  H   GLN A 346      14.290  24.340  -6.441  1.00  0.97           H  
ATOM   5130  HA  GLN A 346      14.475  21.464  -6.230  1.00  0.97           H  
ATOM   5131 1HB  GLN A 346      15.671  22.892  -7.928  1.00  0.97           H  
ATOM   5132 2HB  GLN A 346      16.694  23.498  -6.637  1.00  0.97           H  
ATOM   5133 1HG  GLN A 346      17.843  21.806  -7.890  1.00  0.97           H  
ATOM   5134 2HG  GLN A 346      17.541  21.230  -6.228  1.00  0.97           H  
ATOM   5135 1HE2 GLN A 346      16.352  18.229  -7.439  1.00  0.97           H  
ATOM   5136 2HE2 GLN A 346      17.384  19.111  -6.325  1.00  0.97           H  
ATOM   5137  N   ALA A 347      15.778  23.326  -3.862  1.00  1.00           N  
ATOM   5138  CA  ALA A 347      16.295  23.271  -2.511  1.00  1.00           C  
ATOM   5139  C   ALA A 347      15.321  22.508  -1.639  1.00  1.00           C  
ATOM   5140  O   ALA A 347      15.721  21.684  -0.834  1.00  1.00           O  
ATOM   5141  CB  ALA A 347      16.512  24.669  -1.975  1.00  1.00           C  
ATOM   5142  H   ALA A 347      15.628  24.232  -4.295  1.00  1.00           H  
ATOM   5143  HA  ALA A 347      17.244  22.736  -2.524  1.00  1.00           H  
ATOM   5144 1HB  ALA A 347      16.902  24.624  -0.960  1.00  1.00           H  
ATOM   5145 2HB  ALA A 347      17.215  25.204  -2.616  1.00  1.00           H  
ATOM   5146 3HB  ALA A 347      15.558  25.164  -1.989  1.00  1.00           H  
ATOM   5147  N   VAL A 348      14.033  22.707  -1.834  1.00  1.03           N  
ATOM   5148  CA  VAL A 348      13.082  21.950  -1.050  1.00  1.03           C  
ATOM   5149  C   VAL A 348      13.145  20.458  -1.355  1.00  1.03           C  
ATOM   5150  O   VAL A 348      13.159  19.628  -0.442  1.00  1.03           O  
ATOM   5151  CB  VAL A 348      11.673  22.483  -1.247  1.00  1.03           C  
ATOM   5152  CG1 VAL A 348      10.701  21.551  -0.613  1.00  1.03           C  
ATOM   5153  CG2 VAL A 348      11.586  23.850  -0.582  1.00  1.03           C  
ATOM   5154  H   VAL A 348      13.711  23.413  -2.499  1.00  1.03           H  
ATOM   5155  HA  VAL A 348      13.332  22.090   0.000  1.00  1.03           H  
ATOM   5156  HB  VAL A 348      11.440  22.564  -2.312  1.00  1.03           H  
ATOM   5157 1HG1 VAL A 348       9.688  21.936  -0.732  1.00  1.03           H  
ATOM   5158 2HG1 VAL A 348      10.781  20.582  -1.095  1.00  1.03           H  
ATOM   5159 3HG1 VAL A 348      10.929  21.449   0.439  1.00  1.03           H  
ATOM   5160 1HG2 VAL A 348      10.594  24.218  -0.691  1.00  1.03           H  
ATOM   5161 2HG2 VAL A 348      11.811  23.770   0.442  1.00  1.03           H  
ATOM   5162 3HG2 VAL A 348      12.290  24.531  -1.039  1.00  1.03           H  
ATOM   5163  N   LEU A 349      13.228  20.096  -2.630  1.00  1.04           N  
ATOM   5164  CA  LEU A 349      13.279  18.678  -2.972  1.00  1.04           C  
ATOM   5165  C   LEU A 349      14.519  18.008  -2.368  1.00  1.04           C  
ATOM   5166  O   LEU A 349      14.459  16.870  -1.873  1.00  1.04           O  
ATOM   5167  CB  LEU A 349      13.278  18.526  -4.488  1.00  1.04           C  
ATOM   5168  CG  LEU A 349      11.967  18.939  -5.153  1.00  1.04           C  
ATOM   5169  CD1 LEU A 349      12.133  18.897  -6.670  1.00  1.04           C  
ATOM   5170  CD2 LEU A 349      10.848  18.016  -4.663  1.00  1.04           C  
ATOM   5171  H   LEU A 349      13.218  20.811  -3.363  1.00  1.04           H  
ATOM   5172  HA  LEU A 349      12.393  18.196  -2.572  1.00  1.04           H  
ATOM   5173 1HB  LEU A 349      14.079  19.146  -4.901  1.00  1.04           H  
ATOM   5174 2HB  LEU A 349      13.481  17.489  -4.739  1.00  1.04           H  
ATOM   5175  HG  LEU A 349      11.728  19.965  -4.875  1.00  1.04           H  
ATOM   5176 1HD1 LEU A 349      11.204  19.207  -7.146  1.00  1.04           H  
ATOM   5177 2HD1 LEU A 349      12.936  19.576  -6.965  1.00  1.04           H  
ATOM   5178 3HD1 LEU A 349      12.381  17.885  -6.981  1.00  1.04           H  
ATOM   5179 1HD2 LEU A 349       9.904  18.312  -5.122  1.00  1.04           H  
ATOM   5180 2HD2 LEU A 349      11.077  16.986  -4.935  1.00  1.04           H  
ATOM   5181 3HD2 LEU A 349      10.763  18.096  -3.577  1.00  1.04           H  
ATOM   5182  N   ASP A 350      15.631  18.733  -2.351  1.00  1.03           N  
ATOM   5183  CA  ASP A 350      16.840  18.170  -1.795  1.00  1.03           C  
ATOM   5184  C   ASP A 350      16.803  18.274  -0.279  1.00  1.03           C  
ATOM   5185  O   ASP A 350      17.328  17.404   0.414  1.00  1.03           O  
ATOM   5186  CB  ASP A 350      18.090  18.795  -2.429  1.00  1.03           C  
ATOM   5187  CG  ASP A 350      18.231  18.364  -3.932  1.00  1.03           C  
ATOM   5188  OD1 ASP A 350      18.161  17.170  -4.206  1.00  1.03           O  
ATOM   5189  OD2 ASP A 350      18.433  19.197  -4.770  1.00  1.03           O  
ATOM   5190  H   ASP A 350      15.638  19.667  -2.769  1.00  1.03           H  
ATOM   5191  HA  ASP A 350      16.864  17.114  -2.046  1.00  1.03           H  
ATOM   5192 1HB  ASP A 350      18.010  19.885  -2.386  1.00  1.03           H  
ATOM   5193 2HB  ASP A 350      18.982  18.500  -1.879  1.00  1.03           H  
ATOM   5194  N   GLY A 351      16.117  19.275   0.254  1.00  1.00           N  
ATOM   5195  CA  GLY A 351      16.013  19.417   1.692  1.00  1.00           C  
ATOM   5196  C   GLY A 351      15.429  18.152   2.271  1.00  1.00           C  
ATOM   5197  O   GLY A 351      15.950  17.616   3.255  1.00  1.00           O  
ATOM   5198  H   GLY A 351      15.691  19.978  -0.335  1.00  1.00           H  
ATOM   5199 1HA  GLY A 351      16.984  19.604   2.127  1.00  1.00           H  
ATOM   5200 2HA  GLY A 351      15.371  20.265   1.924  1.00  1.00           H  
ATOM   5201  N   PHE A 352      14.441  17.578   1.579  1.00  0.95           N  
ATOM   5202  CA  PHE A 352      13.874  16.332   2.063  1.00  0.95           C  
ATOM   5203  C   PHE A 352      14.951  15.239   2.061  1.00  0.95           C  
ATOM   5204  O   PHE A 352      15.110  14.507   3.040  1.00  0.95           O  
ATOM   5205  CB  PHE A 352      12.710  15.889   1.172  1.00  0.95           C  
ATOM   5206  CG  PHE A 352      11.391  16.611   1.354  1.00  0.95           C  
ATOM   5207  CD1 PHE A 352      10.979  17.557   0.443  1.00  0.95           C  
ATOM   5208  CD2 PHE A 352      10.544  16.304   2.400  1.00  0.95           C  
ATOM   5209  CE1 PHE A 352       9.758  18.191   0.575  1.00  0.95           C  
ATOM   5210  CE2 PHE A 352       9.320  16.919   2.521  1.00  0.95           C  
ATOM   5211  CZ  PHE A 352       8.928  17.868   1.613  1.00  0.95           C  
ATOM   5212  H   PHE A 352      14.056  18.062   0.763  1.00  0.95           H  
ATOM   5213  HA  PHE A 352      13.516  16.474   3.082  1.00  0.95           H  
ATOM   5214 1HB  PHE A 352      13.008  16.010   0.131  1.00  0.95           H  
ATOM   5215 2HB  PHE A 352      12.531  14.829   1.327  1.00  0.95           H  
ATOM   5216  HD1 PHE A 352      11.630  17.795  -0.388  1.00  0.95           H  
ATOM   5217  HD2 PHE A 352      10.848  15.558   3.129  1.00  0.95           H  
ATOM   5218  HE1 PHE A 352       9.450  18.934  -0.152  1.00  0.95           H  
ATOM   5219  HE2 PHE A 352       8.658  16.650   3.340  1.00  0.95           H  
ATOM   5220  HZ  PHE A 352       7.959  18.359   1.712  1.00  0.95           H  
ATOM   5221  N   LYS A 353      15.783  15.195   1.019  1.00  0.90           N  
ATOM   5222  CA  LYS A 353      16.848  14.183   0.957  1.00  0.90           C  
ATOM   5223  C   LYS A 353      17.846  14.342   2.109  1.00  0.90           C  
ATOM   5224  O   LYS A 353      18.469  13.369   2.544  1.00  0.90           O  
ATOM   5225  CB  LYS A 353      17.630  14.290  -0.343  1.00  0.90           C  
ATOM   5226  CG  LYS A 353      16.875  13.938  -1.592  1.00  0.90           C  
ATOM   5227  CD  LYS A 353      17.761  14.204  -2.784  1.00  0.90           C  
ATOM   5228  CE  LYS A 353      17.038  14.041  -4.097  1.00  0.90           C  
ATOM   5229  NZ  LYS A 353      17.878  14.538  -5.213  1.00  0.90           N  
ATOM   5230  H   LYS A 353      15.633  15.833   0.229  1.00  0.90           H  
ATOM   5231  HA  LYS A 353      16.395  13.195   1.029  1.00  0.90           H  
ATOM   5232 1HB  LYS A 353      18.023  15.290  -0.461  1.00  0.90           H  
ATOM   5233 2HB  LYS A 353      18.490  13.625  -0.289  1.00  0.90           H  
ATOM   5234 1HG  LYS A 353      16.581  12.892  -1.573  1.00  0.90           H  
ATOM   5235 2HG  LYS A 353      15.980  14.562  -1.662  1.00  0.90           H  
ATOM   5236 1HD  LYS A 353      18.156  15.217  -2.721  1.00  0.90           H  
ATOM   5237 2HD  LYS A 353      18.602  13.515  -2.764  1.00  0.90           H  
ATOM   5238 1HE  LYS A 353      16.806  12.991  -4.263  1.00  0.90           H  
ATOM   5239 2HE  LYS A 353      16.109  14.614  -4.072  1.00  0.90           H  
ATOM   5240 1HZ  LYS A 353      17.394  14.451  -6.088  1.00  0.90           H  
ATOM   5241 2HZ  LYS A 353      18.062  15.545  -5.007  1.00  0.90           H  
ATOM   5242 3HZ  LYS A 353      18.746  14.033  -5.252  1.00  0.90           H  
ATOM   5243  N   HIS A 354      17.988  15.575   2.606  1.00  0.86           N  
ATOM   5244  CA  HIS A 354      18.939  15.881   3.665  1.00  0.86           C  
ATOM   5245  C   HIS A 354      18.316  15.927   5.065  1.00  0.86           C  
ATOM   5246  O   HIS A 354      18.983  16.329   6.022  1.00  0.86           O  
ATOM   5247  CB  HIS A 354      19.625  17.215   3.386  1.00  0.86           C  
ATOM   5248  CG  HIS A 354      20.446  17.216   2.111  1.00  0.86           C  
ATOM   5249  ND1 HIS A 354      21.616  16.499   1.966  1.00  0.86           N  
ATOM   5250  CD2 HIS A 354      20.258  17.863   0.939  1.00  0.86           C  
ATOM   5251  CE1 HIS A 354      22.100  16.699   0.750  1.00  0.86           C  
ATOM   5252  NE2 HIS A 354      21.288  17.516   0.109  1.00  0.86           N  
ATOM   5253  H   HIS A 354      17.449  16.333   2.181  1.00  0.86           H  
ATOM   5254  HA  HIS A 354      19.709  15.112   3.680  1.00  0.86           H  
ATOM   5255 1HB  HIS A 354      18.863  17.997   3.298  1.00  0.86           H  
ATOM   5256 2HB  HIS A 354      20.276  17.484   4.218  1.00  0.86           H  
ATOM   5257  HD1 HIS A 354      22.063  15.925   2.659  1.00  0.86           H  
ATOM   5258  HD2 HIS A 354      19.495  18.543   0.590  1.00  0.86           H  
ATOM   5259  HE1 HIS A 354      23.029  16.218   0.439  1.00  0.86           H  
ATOM   5260  N   GLY A 355      17.064  15.484   5.204  1.00  0.84           N  
ATOM   5261  CA  GLY A 355      16.431  15.420   6.520  1.00  0.84           C  
ATOM   5262  C   GLY A 355      15.502  16.562   6.958  1.00  0.84           C  
ATOM   5263  O   GLY A 355      15.140  16.599   8.136  1.00  0.84           O  
ATOM   5264  H   GLY A 355      16.535  15.173   4.385  1.00  0.84           H  
ATOM   5265 1HA  GLY A 355      15.863  14.488   6.567  1.00  0.84           H  
ATOM   5266 2HA  GLY A 355      17.214  15.312   7.267  1.00  0.84           H  
ATOM   5267  N   VAL A 356      15.143  17.497   6.074  1.00  0.84           N  
ATOM   5268  CA  VAL A 356      14.221  18.574   6.476  1.00  0.84           C  
ATOM   5269  C   VAL A 356      13.025  18.722   5.565  1.00  0.84           C  
ATOM   5270  O   VAL A 356      13.110  18.530   4.358  1.00  0.84           O  
ATOM   5271  CB  VAL A 356      14.917  19.954   6.560  1.00  0.84           C  
ATOM   5272  CG1 VAL A 356      15.920  19.971   7.671  1.00  0.84           C  
ATOM   5273  CG2 VAL A 356      15.601  20.261   5.256  1.00  0.84           C  
ATOM   5274  H   VAL A 356      15.483  17.452   5.111  1.00  0.84           H  
ATOM   5275  HA  VAL A 356      13.841  18.344   7.471  1.00  0.84           H  
ATOM   5276  HB  VAL A 356      14.176  20.702   6.759  1.00  0.84           H  
ATOM   5277 1HG1 VAL A 356      16.395  20.951   7.723  1.00  0.84           H  
ATOM   5278 2HG1 VAL A 356      15.418  19.763   8.607  1.00  0.84           H  
ATOM   5279 3HG1 VAL A 356      16.656  19.211   7.486  1.00  0.84           H  
ATOM   5280 1HG2 VAL A 356      16.075  21.237   5.313  1.00  0.84           H  
ATOM   5281 2HG2 VAL A 356      16.361  19.501   5.052  1.00  0.84           H  
ATOM   5282 3HG2 VAL A 356      14.865  20.259   4.459  1.00  0.84           H  
ATOM   5283  N   ILE A 357      11.922  19.153   6.148  1.00  0.86           N  
ATOM   5284  CA  ILE A 357      10.722  19.418   5.381  1.00  0.86           C  
ATOM   5285  C   ILE A 357      10.523  20.910   5.258  1.00  0.86           C  
ATOM   5286  O   ILE A 357      10.250  21.590   6.242  1.00  0.86           O  
ATOM   5287  CB  ILE A 357       9.527  18.787   6.070  1.00  0.86           C  
ATOM   5288  CG1 ILE A 357       9.790  17.284   6.191  1.00  0.86           C  
ATOM   5289  CG2 ILE A 357       8.257  19.118   5.352  1.00  0.86           C  
ATOM   5290  CD1 ILE A 357       8.801  16.552   6.995  1.00  0.86           C  
ATOM   5291  H   ILE A 357      11.915  19.263   7.162  1.00  0.86           H  
ATOM   5292  HA  ILE A 357      10.829  18.994   4.383  1.00  0.86           H  
ATOM   5293  HB  ILE A 357       9.461  19.176   7.057  1.00  0.86           H  
ATOM   5294 1HG1 ILE A 357       9.831  16.850   5.223  1.00  0.86           H  
ATOM   5295 2HG1 ILE A 357      10.750  17.159   6.655  1.00  0.86           H  
ATOM   5296 1HG2 ILE A 357       7.411  18.676   5.878  1.00  0.86           H  
ATOM   5297 2HG2 ILE A 357       8.156  20.190   5.333  1.00  0.86           H  
ATOM   5298 3HG2 ILE A 357       8.287  18.750   4.347  1.00  0.86           H  
ATOM   5299 1HD1 ILE A 357       9.077  15.502   7.038  1.00  0.86           H  
ATOM   5300 2HD1 ILE A 357       8.775  16.965   8.002  1.00  0.86           H  
ATOM   5301 3HD1 ILE A 357       7.826  16.653   6.533  1.00  0.86           H  
ATOM   5302  N   LEU A 358      10.657  21.397   4.036  1.00  0.90           N  
ATOM   5303  CA  LEU A 358      10.622  22.813   3.677  1.00  0.90           C  
ATOM   5304  C   LEU A 358       9.528  23.108   2.644  1.00  0.90           C  
ATOM   5305  O   LEU A 358       9.095  22.203   1.934  1.00  0.90           O  
ATOM   5306  CB  LEU A 358      11.989  23.183   3.101  1.00  0.90           C  
ATOM   5307  CG  LEU A 358      13.216  23.001   3.975  1.00  0.90           C  
ATOM   5308  CD1 LEU A 358      14.475  23.191   3.115  1.00  0.90           C  
ATOM   5309  CD2 LEU A 358      13.186  24.028   5.068  1.00  0.90           C  
ATOM   5310  H   LEU A 358      10.845  20.731   3.296  1.00  0.90           H  
ATOM   5311  HA  LEU A 358      10.423  23.402   4.575  1.00  0.90           H  
ATOM   5312 1HB  LEU A 358      12.155  22.551   2.243  1.00  0.90           H  
ATOM   5313 2HB  LEU A 358      11.953  24.201   2.780  1.00  0.90           H  
ATOM   5314  HG  LEU A 358      13.227  22.002   4.401  1.00  0.90           H  
ATOM   5315 1HD1 LEU A 358      15.359  23.065   3.725  1.00  0.90           H  
ATOM   5316 2HD1 LEU A 358      14.484  22.450   2.316  1.00  0.90           H  
ATOM   5317 3HD1 LEU A 358      14.480  24.177   2.682  1.00  0.90           H  
ATOM   5318 1HD2 LEU A 358      14.066  23.919   5.688  1.00  0.90           H  
ATOM   5319 2HD2 LEU A 358      13.180  25.014   4.627  1.00  0.90           H  
ATOM   5320 3HD2 LEU A 358      12.287  23.898   5.672  1.00  0.90           H  
ATOM   5321  N   ASN A 359       9.076  24.362   2.556  1.00  0.94           N  
ATOM   5322  CA  ASN A 359       8.087  24.764   1.539  1.00  0.94           C  
ATOM   5323  C   ASN A 359       8.668  25.848   0.640  1.00  0.94           C  
ATOM   5324  O   ASN A 359       9.405  26.698   1.114  1.00  0.94           O  
ATOM   5325  CB  ASN A 359       6.771  25.199   2.174  1.00  0.94           C  
ATOM   5326  CG  ASN A 359       5.713  25.542   1.176  1.00  0.94           C  
ATOM   5327  OD1 ASN A 359       5.342  24.708   0.343  1.00  0.94           O  
ATOM   5328  ND2 ASN A 359       5.195  26.738   1.254  1.00  0.94           N  
ATOM   5329  H   ASN A 359       9.417  25.070   3.215  1.00  0.94           H  
ATOM   5330  HA  ASN A 359       7.879  23.904   0.901  1.00  0.94           H  
ATOM   5331 1HB  ASN A 359       6.385  24.409   2.771  1.00  0.94           H  
ATOM   5332 2HB  ASN A 359       6.936  26.043   2.823  1.00  0.94           H  
ATOM   5333 1HD2 ASN A 359       4.473  27.014   0.612  1.00  0.94           H  
ATOM   5334 2HD2 ASN A 359       5.513  27.378   1.950  1.00  0.94           H  
ATOM   5335  N   ALA A 360       8.350  25.833  -0.655  1.00  0.96           N  
ATOM   5336  CA  ALA A 360       8.904  26.844  -1.573  1.00  0.96           C  
ATOM   5337  C   ALA A 360       7.829  27.732  -2.200  1.00  0.96           C  
ATOM   5338  O   ALA A 360       7.423  27.477  -3.334  1.00  0.96           O  
ATOM   5339  CB  ALA A 360       9.668  26.215  -2.713  1.00  0.96           C  
ATOM   5340  H   ALA A 360       7.728  25.115  -1.009  1.00  0.96           H  
ATOM   5341  HA  ALA A 360       9.619  27.444  -1.032  1.00  0.96           H  
ATOM   5342 1HB  ALA A 360      10.078  27.012  -3.342  1.00  0.96           H  
ATOM   5343 2HB  ALA A 360      10.476  25.621  -2.357  1.00  0.96           H  
ATOM   5344 3HB  ALA A 360       9.000  25.597  -3.304  1.00  0.96           H  
ATOM   5345  N   PRO A 361       7.323  28.763  -1.485  1.00  0.96           N  
ATOM   5346  CA  PRO A 361       6.293  29.680  -1.933  1.00  0.96           C  
ATOM   5347  C   PRO A 361       6.713  30.501  -3.153  1.00  0.96           C  
ATOM   5348  O   PRO A 361       5.862  31.015  -3.879  1.00  0.96           O  
ATOM   5349  CB  PRO A 361       6.087  30.570  -0.714  1.00  0.96           C  
ATOM   5350  CG  PRO A 361       7.348  30.444   0.078  1.00  0.96           C  
ATOM   5351  CD  PRO A 361       7.788  29.048  -0.118  1.00  0.96           C  
ATOM   5352  HA  PRO A 361       5.378  29.109  -2.151  1.00  0.96           H  
ATOM   5353 1HB  PRO A 361       5.914  31.586  -1.059  1.00  0.96           H  
ATOM   5354 2HB  PRO A 361       5.195  30.256  -0.161  1.00  0.96           H  
ATOM   5355 1HG  PRO A 361       8.087  31.174  -0.279  1.00  0.96           H  
ATOM   5356 2HG  PRO A 361       7.166  30.652   1.122  1.00  0.96           H  
ATOM   5357 1HD  PRO A 361       8.843  29.048  -0.001  1.00  0.96           H  
ATOM   5358 2HD  PRO A 361       7.300  28.395   0.599  1.00  0.96           H  
ATOM   5359  N   ALA A 362       8.021  30.625  -3.398  1.00  0.93           N  
ATOM   5360  CA  ALA A 362       8.467  31.375  -4.568  1.00  0.93           C  
ATOM   5361  C   ALA A 362       9.761  30.775  -5.053  1.00  0.93           C  
ATOM   5362  O   ALA A 362      10.446  30.086  -4.306  1.00  0.93           O  
ATOM   5363  CB  ALA A 362       8.631  32.857  -4.275  1.00  0.93           C  
ATOM   5364  H   ALA A 362       8.725  30.219  -2.775  1.00  0.93           H  
ATOM   5365  HA  ALA A 362       7.723  31.255  -5.354  1.00  0.93           H  
ATOM   5366 1HB  ALA A 362       8.948  33.375  -5.178  1.00  0.93           H  
ATOM   5367 2HB  ALA A 362       7.680  33.268  -3.936  1.00  0.93           H  
ATOM   5368 3HB  ALA A 362       9.368  32.996  -3.521  1.00  0.93           H  
ATOM   5369  N   ASP A 363      10.140  31.069  -6.283  1.00  0.88           N  
ATOM   5370  CA  ASP A 363      11.348  30.481  -6.849  1.00  0.88           C  
ATOM   5371  C   ASP A 363      12.635  30.773  -6.078  1.00  0.88           C  
ATOM   5372  O   ASP A 363      13.573  29.977  -6.142  1.00  0.88           O  
ATOM   5373  CB  ASP A 363      11.468  30.877  -8.301  1.00  0.88           C  
ATOM   5374  CG  ASP A 363      10.427  30.151  -9.128  1.00  0.88           C  
ATOM   5375  OD1 ASP A 363       9.822  29.226  -8.584  1.00  0.88           O  
ATOM   5376  OD2 ASP A 363      10.221  30.485 -10.261  1.00  0.88           O  
ATOM   5377  H   ASP A 363       9.567  31.674  -6.854  1.00  0.88           H  
ATOM   5378  HA  ASP A 363      11.216  29.399  -6.834  1.00  0.88           H  
ATOM   5379 1HB  ASP A 363      11.349  31.958  -8.412  1.00  0.88           H  
ATOM   5380 2HB  ASP A 363      12.448  30.618  -8.659  1.00  0.88           H  
ATOM   5381  N   ASN A 364      12.691  31.879  -5.344  1.00  0.83           N  
ATOM   5382  CA  ASN A 364      13.882  32.145  -4.553  1.00  0.83           C  
ATOM   5383  C   ASN A 364      13.531  32.245  -3.072  1.00  0.83           C  
ATOM   5384  O   ASN A 364      14.301  32.809  -2.298  1.00  0.83           O  
ATOM   5385  CB  ASN A 364      14.607  33.397  -5.022  1.00  0.83           C  
ATOM   5386  CG  ASN A 364      13.835  34.684  -4.845  1.00  0.83           C  
ATOM   5387  OD1 ASN A 364      12.609  34.703  -4.685  1.00  0.83           O  
ATOM   5388  ND2 ASN A 364      14.555  35.784  -4.873  1.00  0.83           N  
ATOM   5389  H   ASN A 364      11.911  32.518  -5.323  1.00  0.83           H  
ATOM   5390  HA  ASN A 364      14.574  31.308  -4.660  1.00  0.83           H  
ATOM   5391 1HB  ASN A 364      15.555  33.483  -4.484  1.00  0.83           H  
ATOM   5392 2HB  ASN A 364      14.856  33.289  -6.081  1.00  0.83           H  
ATOM   5393 1HD2 ASN A 364      14.116  36.674  -4.765  1.00  0.83           H  
ATOM   5394 2HD2 ASN A 364      15.549  35.725  -5.008  1.00  0.83           H  
ATOM   5395  N   ILE A 365      12.369  31.711  -2.662  1.00  0.78           N  
ATOM   5396  CA  ILE A 365      11.996  31.788  -1.247  1.00  0.78           C  
ATOM   5397  C   ILE A 365      11.578  30.455  -0.658  1.00  0.78           C  
ATOM   5398  O   ILE A 365      10.725  29.746  -1.206  1.00  0.78           O  
ATOM   5399  CB  ILE A 365      10.877  32.817  -0.960  1.00  0.78           C  
ATOM   5400  CG1 ILE A 365      11.332  34.198  -1.412  1.00  0.78           C  
ATOM   5401  CG2 ILE A 365      10.512  32.845   0.545  1.00  0.78           C  
ATOM   5402  CD1 ILE A 365      10.291  35.261  -1.313  1.00  0.78           C  
ATOM   5403  H   ILE A 365      11.763  31.221  -3.318  1.00  0.78           H  
ATOM   5404  HA  ILE A 365      12.868  32.117  -0.702  1.00  0.78           H  
ATOM   5405  HB  ILE A 365       9.995  32.549  -1.508  1.00  0.78           H  
ATOM   5406 1HG1 ILE A 365      12.191  34.474  -0.831  1.00  0.78           H  
ATOM   5407 2HG1 ILE A 365      11.625  34.144  -2.441  1.00  0.78           H  
ATOM   5408 1HG2 ILE A 365       9.722  33.574   0.708  1.00  0.78           H  
ATOM   5409 2HG2 ILE A 365      10.164  31.868   0.864  1.00  0.78           H  
ATOM   5410 3HG2 ILE A 365      11.391  33.124   1.130  1.00  0.78           H  
ATOM   5411 1HD1 ILE A 365      10.708  36.205  -1.667  1.00  0.78           H  
ATOM   5412 2HD1 ILE A 365       9.429  34.993  -1.927  1.00  0.78           H  
ATOM   5413 3HD1 ILE A 365       9.978  35.367  -0.278  1.00  0.78           H  
ATOM   5414  N   ILE A 366      12.162  30.144   0.497  1.00  0.75           N  
ATOM   5415  CA  ILE A 366      11.823  28.936   1.238  1.00  0.75           C  
ATOM   5416  C   ILE A 366      11.177  29.327   2.565  1.00  0.75           C  
ATOM   5417  O   ILE A 366      11.657  30.212   3.273  1.00  0.75           O  
ATOM   5418  CB  ILE A 366      13.039  28.036   1.516  1.00  0.75           C  
ATOM   5419  CG1 ILE A 366      13.683  27.586   0.250  1.00  0.75           C  
ATOM   5420  CG2 ILE A 366      12.625  26.847   2.323  1.00  0.75           C  
ATOM   5421  CD1 ILE A 366      14.983  26.908   0.515  1.00  0.75           C  
ATOM   5422  H   ILE A 366      12.849  30.799   0.871  1.00  0.75           H  
ATOM   5423  HA  ILE A 366      11.109  28.361   0.661  1.00  0.75           H  
ATOM   5424  HB  ILE A 366      13.758  28.568   2.053  1.00  0.75           H  
ATOM   5425 1HG1 ILE A 366      13.018  26.902  -0.285  1.00  0.75           H  
ATOM   5426 2HG1 ILE A 366      13.874  28.453  -0.382  1.00  0.75           H  
ATOM   5427 1HG2 ILE A 366      13.492  26.239   2.516  1.00  0.75           H  
ATOM   5428 2HG2 ILE A 366      12.196  27.159   3.269  1.00  0.75           H  
ATOM   5429 3HG2 ILE A 366      11.888  26.277   1.759  1.00  0.75           H  
ATOM   5430 1HD1 ILE A 366      15.416  26.625  -0.406  1.00  0.75           H  
ATOM   5431 2HD1 ILE A 366      15.654  27.595   1.034  1.00  0.75           H  
ATOM   5432 3HD1 ILE A 366      14.820  26.027   1.128  1.00  0.75           H  
ATOM   5433  N   ARG A 367      10.056  28.706   2.883  1.00  0.72           N  
ATOM   5434  CA  ARG A 367       9.364  28.928   4.143  1.00  0.72           C  
ATOM   5435  C   ARG A 367       9.710  27.863   5.172  1.00  0.72           C  
ATOM   5436  O   ARG A 367       9.725  26.653   4.879  1.00  0.72           O  
ATOM   5437  CB  ARG A 367       7.874  28.983   3.965  1.00  0.72           C  
ATOM   5438  CG  ARG A 367       7.115  29.121   5.262  1.00  0.72           C  
ATOM   5439  CD  ARG A 367       5.679  29.255   5.048  1.00  0.72           C  
ATOM   5440  NE  ARG A 367       4.976  29.281   6.296  1.00  0.72           N  
ATOM   5441  CZ  ARG A 367       3.671  29.473   6.414  1.00  0.72           C  
ATOM   5442  NH1 ARG A 367       2.931  29.661   5.349  1.00  0.72           N  
ATOM   5443  NH2 ARG A 367       3.104  29.474   7.597  1.00  0.72           N  
ATOM   5444  H   ARG A 367       9.707  28.007   2.244  1.00  0.72           H  
ATOM   5445  HA  ARG A 367       9.675  29.889   4.545  1.00  0.72           H  
ATOM   5446 1HB  ARG A 367       7.620  29.841   3.349  1.00  0.72           H  
ATOM   5447 2HB  ARG A 367       7.532  28.101   3.451  1.00  0.72           H  
ATOM   5448 1HG  ARG A 367       7.271  28.228   5.872  1.00  0.72           H  
ATOM   5449 2HG  ARG A 367       7.475  29.992   5.813  1.00  0.72           H  
ATOM   5450 1HD  ARG A 367       5.464  30.185   4.514  1.00  0.72           H  
ATOM   5451 2HD  ARG A 367       5.316  28.406   4.471  1.00  0.72           H  
ATOM   5452  HE  ARG A 367       5.505  29.126   7.150  1.00  0.72           H  
ATOM   5453 1HH1 ARG A 367       3.346  29.647   4.423  1.00  0.72           H  
ATOM   5454 2HH1 ARG A 367       1.926  29.816   5.482  1.00  0.72           H  
ATOM   5455 1HH2 ARG A 367       3.656  29.326   8.432  1.00  0.72           H  
ATOM   5456 2HH2 ARG A 367       2.096  29.619   7.643  1.00  0.72           H  
ATOM   5457  N   LEU A 368      10.029  28.340   6.377  1.00  0.71           N  
ATOM   5458  CA  LEU A 368      10.376  27.494   7.498  1.00  0.71           C  
ATOM   5459  C   LEU A 368       9.561  27.911   8.738  1.00  0.71           C  
ATOM   5460  O   LEU A 368       9.872  28.910   9.396  1.00  0.71           O  
ATOM   5461  CB  LEU A 368      11.862  27.667   7.798  1.00  0.71           C  
ATOM   5462  CG  LEU A 368      12.782  27.483   6.592  1.00  0.71           C  
ATOM   5463  CD1 LEU A 368      12.987  28.810   5.928  1.00  0.71           C  
ATOM   5464  CD2 LEU A 368      14.048  26.959   6.987  1.00  0.71           C  
ATOM   5465  H   LEU A 368      10.014  29.342   6.537  1.00  0.71           H  
ATOM   5466  HA  LEU A 368      10.154  26.456   7.249  1.00  0.71           H  
ATOM   5467 1HB  LEU A 368      12.027  28.659   8.218  1.00  0.71           H  
ATOM   5468 2HB  LEU A 368      12.138  26.919   8.525  1.00  0.71           H  
ATOM   5469  HG  LEU A 368      12.309  26.808   5.888  1.00  0.71           H  
ATOM   5470 1HD1 LEU A 368      13.625  28.682   5.061  1.00  0.71           H  
ATOM   5471 2HD1 LEU A 368      12.051  29.223   5.620  1.00  0.71           H  
ATOM   5472 3HD1 LEU A 368      13.457  29.489   6.632  1.00  0.71           H  
ATOM   5473 1HD2 LEU A 368      14.663  26.849   6.096  1.00  0.71           H  
ATOM   5474 2HD2 LEU A 368      14.528  27.641   7.682  1.00  0.71           H  
ATOM   5475 3HD2 LEU A 368      13.895  26.008   7.450  1.00  0.71           H  
ATOM   5476  N   THR A 369       8.555  27.125   9.072  1.00  0.70           N  
ATOM   5477  CA  THR A 369       7.659  27.366  10.191  1.00  0.70           C  
ATOM   5478  C   THR A 369       7.528  26.160  11.140  1.00  0.70           C  
ATOM   5479  O   THR A 369       6.475  25.532  11.180  1.00  0.70           O  
ATOM   5480  CB  THR A 369       6.266  27.738   9.664  1.00  0.70           C  
ATOM   5481  OG1 THR A 369       6.387  28.873   8.783  1.00  0.70           O  
ATOM   5482  CG2 THR A 369       5.374  28.076  10.799  1.00  0.70           C  
ATOM   5483  H   THR A 369       8.395  26.307   8.498  1.00  0.70           H  
ATOM   5484  HA  THR A 369       8.022  28.223  10.744  1.00  0.70           H  
ATOM   5485  HB  THR A 369       5.839  26.896   9.112  1.00  0.70           H  
ATOM   5486  HG1 THR A 369       7.030  29.491   9.162  1.00  0.70           H  
ATOM   5487 1HG2 THR A 369       4.398  28.348  10.429  1.00  0.70           H  
ATOM   5488 2HG2 THR A 369       5.291  27.211  11.452  1.00  0.70           H  
ATOM   5489 3HG2 THR A 369       5.804  28.907  11.341  1.00  0.70           H  
ATOM   5490  N   PRO A 370       8.549  25.845  11.951  1.00  0.70           N  
ATOM   5491  CA  PRO A 370       8.589  24.719  12.862  1.00  0.70           C  
ATOM   5492  C   PRO A 370       7.650  24.923  14.048  1.00  0.70           C  
ATOM   5493  O   PRO A 370       7.249  26.051  14.315  1.00  0.70           O  
ATOM   5494  CB  PRO A 370      10.040  24.720  13.326  1.00  0.70           C  
ATOM   5495  CG  PRO A 370      10.490  26.121  13.181  1.00  0.70           C  
ATOM   5496  CD  PRO A 370       9.792  26.626  11.944  1.00  0.70           C  
ATOM   5497  HA  PRO A 370       8.361  23.822  12.278  1.00  0.70           H  
ATOM   5498 1HB  PRO A 370      10.087  24.385  14.375  1.00  0.70           H  
ATOM   5499 2HB  PRO A 370      10.619  24.012  12.744  1.00  0.70           H  
ATOM   5500 1HG  PRO A 370      10.187  26.661  14.071  1.00  0.70           H  
ATOM   5501 2HG  PRO A 370      11.586  26.181  13.124  1.00  0.70           H  
ATOM   5502 1HD  PRO A 370       9.625  27.695  12.050  1.00  0.70           H  
ATOM   5503 2HD  PRO A 370      10.382  26.376  11.054  1.00  0.70           H  
ATOM   5504  N   PRO A 371       7.287  23.864  14.776  1.00  0.70           N  
ATOM   5505  CA  PRO A 371       6.540  23.899  16.022  1.00  0.70           C  
ATOM   5506  C   PRO A 371       7.231  24.735  17.093  1.00  0.70           C  
ATOM   5507  O   PRO A 371       8.456  24.786  17.170  1.00  0.70           O  
ATOM   5508  CB  PRO A 371       6.504  22.433  16.430  1.00  0.70           C  
ATOM   5509  CG  PRO A 371       6.640  21.667  15.143  1.00  0.70           C  
ATOM   5510  CD  PRO A 371       7.568  22.495  14.288  1.00  0.70           C  
ATOM   5511  HA  PRO A 371       5.522  24.273  15.833  1.00  0.70           H  
ATOM   5512 1HB  PRO A 371       7.326  22.221  17.123  1.00  0.70           H  
ATOM   5513 2HB  PRO A 371       5.586  22.245  16.957  1.00  0.70           H  
ATOM   5514 1HG  PRO A 371       7.018  20.665  15.343  1.00  0.70           H  
ATOM   5515 2HG  PRO A 371       5.648  21.539  14.680  1.00  0.70           H  
ATOM   5516 1HD  PRO A 371       8.621  22.228  14.438  1.00  0.70           H  
ATOM   5517 2HD  PRO A 371       7.243  22.345  13.251  1.00  0.70           H  
ATOM   5518  N   LEU A 372       6.426  25.323  17.969  1.00  0.70           N  
ATOM   5519  CA  LEU A 372       6.838  26.201  19.064  1.00  0.70           C  
ATOM   5520  C   LEU A 372       7.655  25.441  20.102  1.00  0.70           C  
ATOM   5521  O   LEU A 372       8.397  26.031  20.902  1.00  0.70           O  
ATOM   5522  CB  LEU A 372       5.580  26.790  19.707  1.00  0.70           C  
ATOM   5523  CG  LEU A 372       4.984  27.998  18.967  1.00  0.70           C  
ATOM   5524  CD1 LEU A 372       4.728  27.613  17.553  1.00  0.70           C  
ATOM   5525  CD2 LEU A 372       3.699  28.431  19.664  1.00  0.70           C  
ATOM   5526  H   LEU A 372       5.429  25.170  17.872  1.00  0.70           H  
ATOM   5527  HA  LEU A 372       7.442  27.000  18.673  1.00  0.70           H  
ATOM   5528 1HB  LEU A 372       4.824  26.031  19.796  1.00  0.70           H  
ATOM   5529 2HB  LEU A 372       5.837  27.120  20.713  1.00  0.70           H  
ATOM   5530  HG  LEU A 372       5.676  28.800  18.936  1.00  0.70           H  
ATOM   5531 1HD1 LEU A 372       4.307  28.450  17.026  1.00  0.70           H  
ATOM   5532 2HD1 LEU A 372       5.664  27.318  17.084  1.00  0.70           H  
ATOM   5533 3HD1 LEU A 372       4.040  26.793  17.529  1.00  0.70           H  
ATOM   5534 1HD2 LEU A 372       3.264  29.278  19.137  1.00  0.70           H  
ATOM   5535 2HD2 LEU A 372       2.992  27.609  19.670  1.00  0.70           H  
ATOM   5536 3HD2 LEU A 372       3.918  28.722  20.690  1.00  0.70           H  
ATOM   5537  N   VAL A 373       7.514  24.120  20.062  1.00  0.69           N  
ATOM   5538  CA  VAL A 373       8.175  23.188  20.954  1.00  0.69           C  
ATOM   5539  C   VAL A 373       9.474  22.626  20.376  1.00  0.69           C  
ATOM   5540  O   VAL A 373      10.119  21.791  21.011  1.00  0.69           O  
ATOM   5541  CB  VAL A 373       7.219  22.044  21.267  1.00  0.69           C  
ATOM   5542  CG1 VAL A 373       5.980  22.617  21.902  1.00  0.69           C  
ATOM   5543  CG2 VAL A 373       6.882  21.331  19.989  1.00  0.69           C  
ATOM   5544  H   VAL A 373       6.883  23.748  19.364  1.00  0.69           H  
ATOM   5545  HA  VAL A 373       8.404  23.708  21.882  1.00  0.69           H  
ATOM   5546  HB  VAL A 373       7.682  21.347  21.965  1.00  0.69           H  
ATOM   5547 1HG1 VAL A 373       5.283  21.828  22.109  1.00  0.69           H  
ATOM   5548 2HG1 VAL A 373       6.241  23.131  22.825  1.00  0.69           H  
ATOM   5549 3HG1 VAL A 373       5.540  23.321  21.213  1.00  0.69           H  
ATOM   5550 1HG2 VAL A 373       6.209  20.519  20.207  1.00  0.69           H  
ATOM   5551 2HG2 VAL A 373       6.409  22.034  19.311  1.00  0.69           H  
ATOM   5552 3HG2 VAL A 373       7.788  20.933  19.534  1.00  0.69           H  
ATOM   5553  N   ILE A 374       9.867  23.078  19.181  1.00  0.69           N  
ATOM   5554  CA  ILE A 374      11.126  22.625  18.599  1.00  0.69           C  
ATOM   5555  C   ILE A 374      12.260  22.985  19.548  1.00  0.69           C  
ATOM   5556  O   ILE A 374      12.236  24.048  20.177  1.00  0.69           O  
ATOM   5557  CB  ILE A 374      11.383  23.279  17.223  1.00  0.69           C  
ATOM   5558  CG1 ILE A 374      12.559  22.570  16.512  1.00  0.69           C  
ATOM   5559  CG2 ILE A 374      11.684  24.755  17.390  1.00  0.69           C  
ATOM   5560  CD1 ILE A 374      12.729  22.900  15.023  1.00  0.69           C  
ATOM   5561  H   ILE A 374       9.304  23.750  18.660  1.00  0.69           H  
ATOM   5562  HA  ILE A 374      11.103  21.540  18.482  1.00  0.69           H  
ATOM   5563  HB  ILE A 374      10.496  23.163  16.599  1.00  0.69           H  
ATOM   5564 1HG1 ILE A 374      13.473  22.847  17.020  1.00  0.69           H  
ATOM   5565 2HG1 ILE A 374      12.424  21.497  16.616  1.00  0.69           H  
ATOM   5566 1HG2 ILE A 374      11.856  25.209  16.414  1.00  0.69           H  
ATOM   5567 2HG2 ILE A 374      10.845  25.249  17.875  1.00  0.69           H  
ATOM   5568 3HG2 ILE A 374      12.575  24.859  18.005  1.00  0.69           H  
ATOM   5569 1HD1 ILE A 374      13.588  22.355  14.628  1.00  0.69           H  
ATOM   5570 2HD1 ILE A 374      11.834  22.600  14.484  1.00  0.69           H  
ATOM   5571 3HD1 ILE A 374      12.892  23.968  14.900  1.00  0.69           H  
ATOM   5572  N   THR A 375      13.221  22.086  19.710  1.00  0.68           N  
ATOM   5573  CA  THR A 375      14.351  22.347  20.590  1.00  0.68           C  
ATOM   5574  C   THR A 375      15.471  23.079  19.876  1.00  0.68           C  
ATOM   5575  O   THR A 375      15.533  23.079  18.647  1.00  0.68           O  
ATOM   5576  CB  THR A 375      14.881  21.023  21.139  1.00  0.68           C  
ATOM   5577  OG1 THR A 375      15.322  20.219  20.024  1.00  0.68           O  
ATOM   5578  CG2 THR A 375      13.776  20.288  21.888  1.00  0.68           C  
ATOM   5579  H   THR A 375      13.180  21.196  19.198  1.00  0.68           H  
ATOM   5580  HA  THR A 375      14.010  22.966  21.421  1.00  0.68           H  
ATOM   5581  HB  THR A 375      15.722  21.208  21.804  1.00  0.68           H  
ATOM   5582  HG1 THR A 375      14.515  19.960  19.491  1.00  0.68           H  
ATOM   5583 1HG2 THR A 375      14.153  19.338  22.261  1.00  0.68           H  
ATOM   5584 2HG2 THR A 375      13.434  20.897  22.724  1.00  0.68           H  
ATOM   5585 3HG2 THR A 375      12.939  20.104  21.207  1.00  0.68           H  
ATOM   5586  N   ASP A 376      16.410  23.638  20.642  1.00  0.66           N  
ATOM   5587  CA  ASP A 376      17.553  24.306  20.026  1.00  0.66           C  
ATOM   5588  C   ASP A 376      18.385  23.336  19.201  1.00  0.66           C  
ATOM   5589  O   ASP A 376      18.922  23.707  18.155  1.00  0.66           O  
ATOM   5590  CB  ASP A 376      18.440  24.970  21.078  1.00  0.66           C  
ATOM   5591  CG  ASP A 376      17.811  26.218  21.701  1.00  0.66           C  
ATOM   5592  OD1 ASP A 376      16.832  26.703  21.193  1.00  0.66           O  
ATOM   5593  OD2 ASP A 376      18.324  26.693  22.687  1.00  0.66           O  
ATOM   5594  H   ASP A 376      16.322  23.611  21.647  1.00  0.66           H  
ATOM   5595  HA  ASP A 376      17.180  25.079  19.360  1.00  0.66           H  
ATOM   5596 1HB  ASP A 376      18.663  24.254  21.869  1.00  0.66           H  
ATOM   5597 2HB  ASP A 376      19.390  25.251  20.622  1.00  0.66           H  
ATOM   5598  N   GLU A 377      18.497  22.088  19.670  1.00  0.65           N  
ATOM   5599  CA  GLU A 377      19.270  21.098  18.938  1.00  0.65           C  
ATOM   5600  C   GLU A 377      18.600  20.790  17.604  1.00  0.65           C  
ATOM   5601  O   GLU A 377      19.269  20.738  16.574  1.00  0.65           O  
ATOM   5602  CB  GLU A 377      19.435  19.820  19.765  1.00  0.65           C  
ATOM   5603  CG  GLU A 377      20.344  19.976  20.991  1.00  0.65           C  
ATOM   5604  CD  GLU A 377      20.471  18.709  21.818  1.00  0.65           C  
ATOM   5605  OE1 GLU A 377      19.790  17.755  21.525  1.00  0.65           O  
ATOM   5606  OE2 GLU A 377      21.255  18.703  22.739  1.00  0.65           O  
ATOM   5607  H   GLU A 377      18.033  21.834  20.529  1.00  0.65           H  
ATOM   5608  HA  GLU A 377      20.259  21.508  18.735  1.00  0.65           H  
ATOM   5609 1HB  GLU A 377      18.453  19.488  20.112  1.00  0.65           H  
ATOM   5610 2HB  GLU A 377      19.843  19.029  19.135  1.00  0.65           H  
ATOM   5611 1HG  GLU A 377      21.336  20.278  20.657  1.00  0.65           H  
ATOM   5612 2HG  GLU A 377      19.945  20.773  21.619  1.00  0.65           H  
ATOM   5613  N   GLU A 378      17.264  20.664  17.597  1.00  0.64           N  
ATOM   5614  CA  GLU A 378      16.567  20.427  16.334  1.00  0.64           C  
ATOM   5615  C   GLU A 378      16.739  21.614  15.394  1.00  0.64           C  
ATOM   5616  O   GLU A 378      16.933  21.430  14.194  1.00  0.64           O  
ATOM   5617  CB  GLU A 378      15.097  20.116  16.578  1.00  0.64           C  
ATOM   5618  CG  GLU A 378      14.806  18.724  17.157  1.00  0.64           C  
ATOM   5619  CD  GLU A 378      13.388  18.589  17.691  1.00  0.64           C  
ATOM   5620  OE1 GLU A 378      13.003  19.483  18.429  1.00  0.64           O  
ATOM   5621  OE2 GLU A 378      12.681  17.636  17.366  1.00  0.64           O  
ATOM   5622  H   GLU A 378      16.729  20.705  18.469  1.00  0.64           H  
ATOM   5623  HA  GLU A 378      17.017  19.555  15.855  1.00  0.64           H  
ATOM   5624 1HB  GLU A 378      14.707  20.839  17.282  1.00  0.64           H  
ATOM   5625 2HB  GLU A 378      14.543  20.220  15.645  1.00  0.64           H  
ATOM   5626 1HG  GLU A 378      14.955  17.985  16.367  1.00  0.64           H  
ATOM   5627 2HG  GLU A 378      15.522  18.514  17.951  1.00  0.64           H  
ATOM   5628  N   ILE A 379      16.734  22.832  15.941  1.00  0.64           N  
ATOM   5629  CA  ILE A 379      16.952  24.001  15.102  1.00  0.64           C  
ATOM   5630  C   ILE A 379      18.347  23.958  14.499  1.00  0.64           C  
ATOM   5631  O   ILE A 379      18.514  24.151  13.293  1.00  0.64           O  
ATOM   5632  CB  ILE A 379      16.777  25.320  15.883  1.00  0.64           C  
ATOM   5633  CG1 ILE A 379      15.310  25.513  16.267  1.00  0.64           C  
ATOM   5634  CG2 ILE A 379      17.269  26.458  15.050  1.00  0.64           C  
ATOM   5635  CD1 ILE A 379      15.060  26.624  17.263  1.00  0.64           C  
ATOM   5636  H   ILE A 379      16.545  22.940  16.938  1.00  0.64           H  
ATOM   5637  HA  ILE A 379      16.226  23.987  14.293  1.00  0.64           H  
ATOM   5638  HB  ILE A 379      17.354  25.275  16.804  1.00  0.64           H  
ATOM   5639 1HG1 ILE A 379      14.740  25.728  15.364  1.00  0.64           H  
ATOM   5640 2HG1 ILE A 379      14.945  24.591  16.696  1.00  0.64           H  
ATOM   5641 1HG2 ILE A 379      17.158  27.393  15.595  1.00  0.64           H  
ATOM   5642 2HG2 ILE A 379      18.310  26.299  14.804  1.00  0.64           H  
ATOM   5643 3HG2 ILE A 379      16.688  26.482  14.159  1.00  0.64           H  
ATOM   5644 1HD1 ILE A 379      14.004  26.678  17.468  1.00  0.64           H  
ATOM   5645 2HD1 ILE A 379      15.594  26.416  18.190  1.00  0.64           H  
ATOM   5646 3HD1 ILE A 379      15.399  27.578  16.854  1.00  0.64           H  
ATOM   5647  N   ALA A 380      19.361  23.675  15.313  1.00  0.64           N  
ATOM   5648  CA  ALA A 380      20.712  23.609  14.789  1.00  0.64           C  
ATOM   5649  C   ALA A 380      20.848  22.533  13.713  1.00  0.64           C  
ATOM   5650  O   ALA A 380      21.470  22.769  12.672  1.00  0.64           O  
ATOM   5651  CB  ALA A 380      21.683  23.334  15.916  1.00  0.64           C  
ATOM   5652  H   ALA A 380      19.190  23.521  16.308  1.00  0.64           H  
ATOM   5653  HA  ALA A 380      20.946  24.570  14.334  1.00  0.64           H  
ATOM   5654 1HB  ALA A 380      22.698  23.310  15.529  1.00  0.64           H  
ATOM   5655 2HB  ALA A 380      21.592  24.119  16.667  1.00  0.64           H  
ATOM   5656 3HB  ALA A 380      21.440  22.369  16.367  1.00  0.64           H  
ATOM   5657  N   ASP A 381      20.227  21.364  13.932  1.00  0.65           N  
ATOM   5658  CA  ASP A 381      20.314  20.298  12.943  1.00  0.65           C  
ATOM   5659  C   ASP A 381      19.583  20.686  11.673  1.00  0.65           C  
ATOM   5660  O   ASP A 381      20.065  20.419  10.564  1.00  0.65           O  
ATOM   5661  CB  ASP A 381      19.746  18.981  13.484  1.00  0.65           C  
ATOM   5662  CG  ASP A 381      20.640  18.294  14.531  1.00  0.65           C  
ATOM   5663  OD1 ASP A 381      21.775  18.691  14.681  1.00  0.65           O  
ATOM   5664  OD2 ASP A 381      20.187  17.347  15.138  1.00  0.65           O  
ATOM   5665  H   ASP A 381      19.724  21.208  14.805  1.00  0.65           H  
ATOM   5666  HA  ASP A 381      21.363  20.142  12.699  1.00  0.65           H  
ATOM   5667 1HB  ASP A 381      18.781  19.189  13.950  1.00  0.65           H  
ATOM   5668 2HB  ASP A 381      19.572  18.294  12.659  1.00  0.65           H  
ATOM   5669  N   ALA A 382      18.438  21.355  11.827  1.00  0.66           N  
ATOM   5670  CA  ALA A 382      17.665  21.788  10.687  1.00  0.66           C  
ATOM   5671  C   ALA A 382      18.472  22.730   9.845  1.00  0.66           C  
ATOM   5672  O   ALA A 382      18.552  22.566   8.632  1.00  0.66           O  
ATOM   5673  CB  ALA A 382      16.412  22.499  11.140  1.00  0.66           C  
ATOM   5674  H   ALA A 382      18.079  21.542  12.761  1.00  0.66           H  
ATOM   5675  HA  ALA A 382      17.409  20.916  10.089  1.00  0.66           H  
ATOM   5676 1HB  ALA A 382      15.866  22.818  10.291  1.00  0.66           H  
ATOM   5677 2HB  ALA A 382      15.815  21.826  11.741  1.00  0.66           H  
ATOM   5678 3HB  ALA A 382      16.680  23.367  11.732  1.00  0.66           H  
ATOM   5679  N   VAL A 383      19.155  23.669  10.488  1.00  0.67           N  
ATOM   5680  CA  VAL A 383      19.924  24.630   9.734  1.00  0.67           C  
ATOM   5681  C   VAL A 383      21.065  23.976   9.002  1.00  0.67           C  
ATOM   5682  O   VAL A 383      21.328  24.323   7.853  1.00  0.67           O  
ATOM   5683  CB  VAL A 383      20.431  25.772  10.589  1.00  0.67           C  
ATOM   5684  CG1 VAL A 383      21.377  26.620   9.723  1.00  0.67           C  
ATOM   5685  CG2 VAL A 383      19.236  26.581  11.054  1.00  0.67           C  
ATOM   5686  H   VAL A 383      19.086  23.747  11.505  1.00  0.67           H  
ATOM   5687  HA  VAL A 383      19.272  25.079   9.000  1.00  0.67           H  
ATOM   5688  HB  VAL A 383      20.987  25.385  11.450  1.00  0.67           H  
ATOM   5689 1HG1 VAL A 383      21.769  27.449  10.261  1.00  0.67           H  
ATOM   5690 2HG1 VAL A 383      22.207  25.999   9.385  1.00  0.67           H  
ATOM   5691 3HG1 VAL A 383      20.828  26.988   8.861  1.00  0.67           H  
ATOM   5692 1HG2 VAL A 383      19.542  27.395  11.647  1.00  0.67           H  
ATOM   5693 2HG2 VAL A 383      18.702  26.950  10.188  1.00  0.67           H  
ATOM   5694 3HG2 VAL A 383      18.583  25.948  11.638  1.00  0.67           H  
ATOM   5695  N   LYS A 384      21.761  23.041   9.644  1.00  0.69           N  
ATOM   5696  CA  LYS A 384      22.855  22.381   8.957  1.00  0.69           C  
ATOM   5697  C   LYS A 384      22.350  21.618   7.726  1.00  0.69           C  
ATOM   5698  O   LYS A 384      22.966  21.682   6.657  1.00  0.69           O  
ATOM   5699  CB  LYS A 384      23.565  21.435   9.921  1.00  0.69           C  
ATOM   5700  CG  LYS A 384      24.369  22.152  11.005  1.00  0.69           C  
ATOM   5701  CD  LYS A 384      25.005  21.169  11.974  1.00  0.69           C  
ATOM   5702  CE  LYS A 384      25.762  21.894  13.076  1.00  0.69           C  
ATOM   5703  NZ  LYS A 384      26.364  20.944  14.055  1.00  0.69           N  
ATOM   5704  H   LYS A 384      21.531  22.796  10.612  1.00  0.69           H  
ATOM   5705  HA  LYS A 384      23.561  23.139   8.622  1.00  0.69           H  
ATOM   5706 1HB  LYS A 384      22.821  20.808  10.420  1.00  0.69           H  
ATOM   5707 2HB  LYS A 384      24.234  20.780   9.368  1.00  0.69           H  
ATOM   5708 1HG  LYS A 384      25.152  22.748  10.538  1.00  0.69           H  
ATOM   5709 2HG  LYS A 384      23.712  22.822  11.554  1.00  0.69           H  
ATOM   5710 1HD  LYS A 384      24.220  20.559  12.430  1.00  0.69           H  
ATOM   5711 2HD  LYS A 384      25.689  20.514  11.439  1.00  0.69           H  
ATOM   5712 1HE  LYS A 384      26.555  22.493  12.631  1.00  0.69           H  
ATOM   5713 2HE  LYS A 384      25.072  22.555  13.604  1.00  0.69           H  
ATOM   5714 1HZ  LYS A 384      26.855  21.461  14.771  1.00  0.69           H  
ATOM   5715 2HZ  LYS A 384      25.627  20.392  14.481  1.00  0.69           H  
ATOM   5716 3HZ  LYS A 384      27.011  20.333  13.579  1.00  0.69           H  
ATOM   5717  N   ALA A 385      21.201  20.939   7.854  1.00  0.71           N  
ATOM   5718  CA  ALA A 385      20.613  20.215   6.727  1.00  0.71           C  
ATOM   5719  C   ALA A 385      20.234  21.181   5.601  1.00  0.71           C  
ATOM   5720  O   ALA A 385      20.480  20.909   4.417  1.00  0.71           O  
ATOM   5721  CB  ALA A 385      19.403  19.456   7.204  1.00  0.71           C  
ATOM   5722  H   ALA A 385      20.731  20.908   8.761  1.00  0.71           H  
ATOM   5723  HA  ALA A 385      21.352  19.516   6.337  1.00  0.71           H  
ATOM   5724 1HB  ALA A 385      18.956  18.906   6.376  1.00  0.71           H  
ATOM   5725 2HB  ALA A 385      19.688  18.761   7.992  1.00  0.71           H  
ATOM   5726 3HB  ALA A 385      18.703  20.174   7.593  1.00  0.71           H  
ATOM   5727  N   ILE A 386      19.698  22.339   5.983  1.00  0.74           N  
ATOM   5728  CA  ILE A 386      19.316  23.395   5.059  1.00  0.74           C  
ATOM   5729  C   ILE A 386      20.550  23.936   4.359  1.00  0.74           C  
ATOM   5730  O   ILE A 386      20.533  24.163   3.150  1.00  0.74           O  
ATOM   5731  CB  ILE A 386      18.580  24.511   5.813  1.00  0.74           C  
ATOM   5732  CG1 ILE A 386      17.243  24.003   6.279  1.00  0.74           C  
ATOM   5733  CG2 ILE A 386      18.431  25.739   4.950  1.00  0.74           C  
ATOM   5734  CD1 ILE A 386      16.636  24.874   7.297  1.00  0.74           C  
ATOM   5735  H   ILE A 386      19.511  22.486   6.976  1.00  0.74           H  
ATOM   5736  HA  ILE A 386      18.642  22.981   4.315  1.00  0.74           H  
ATOM   5737  HB  ILE A 386      19.144  24.774   6.689  1.00  0.74           H  
ATOM   5738 1HG1 ILE A 386      16.580  23.973   5.432  1.00  0.74           H  
ATOM   5739 2HG1 ILE A 386      17.343  23.000   6.659  1.00  0.74           H  
ATOM   5740 1HG2 ILE A 386      17.921  26.520   5.511  1.00  0.74           H  
ATOM   5741 2HG2 ILE A 386      19.420  26.084   4.666  1.00  0.74           H  
ATOM   5742 3HG2 ILE A 386      17.855  25.493   4.058  1.00  0.74           H  
ATOM   5743 1HD1 ILE A 386      15.688  24.487   7.567  1.00  0.74           H  
ATOM   5744 2HD1 ILE A 386      17.257  24.921   8.171  1.00  0.74           H  
ATOM   5745 3HD1 ILE A 386      16.538  25.854   6.881  1.00  0.74           H  
ATOM   5746  N   ALA A 387      21.620  24.153   5.110  1.00  0.79           N  
ATOM   5747  CA  ALA A 387      22.844  24.643   4.526  1.00  0.79           C  
ATOM   5748  C   ALA A 387      23.408  23.695   3.494  1.00  0.79           C  
ATOM   5749  O   ALA A 387      23.821  24.124   2.418  1.00  0.79           O  
ATOM   5750  CB  ALA A 387      23.868  24.874   5.616  1.00  0.79           C  
ATOM   5751  H   ALA A 387      21.580  23.981   6.110  1.00  0.79           H  
ATOM   5752  HA  ALA A 387      22.608  25.556   4.010  1.00  0.79           H  
ATOM   5753 1HB  ALA A 387      24.781  25.275   5.185  1.00  0.79           H  
ATOM   5754 2HB  ALA A 387      23.467  25.569   6.342  1.00  0.79           H  
ATOM   5755 3HB  ALA A 387      24.084  23.931   6.109  1.00  0.79           H  
ATOM   5756  N   GLU A 388      23.380  22.390   3.771  1.00  0.87           N  
ATOM   5757  CA  GLU A 388      23.879  21.444   2.781  1.00  0.87           C  
ATOM   5758  C   GLU A 388      23.004  21.529   1.529  1.00  0.87           C  
ATOM   5759  O   GLU A 388      23.494  21.555   0.395  1.00  0.87           O  
ATOM   5760  CB  GLU A 388      23.909  20.015   3.347  1.00  0.87           C  
ATOM   5761  CG  GLU A 388      24.538  18.983   2.390  1.00  0.87           C  
ATOM   5762  CD  GLU A 388      24.690  17.578   2.979  1.00  0.87           C  
ATOM   5763  OE1 GLU A 388      24.322  17.368   4.110  1.00  0.87           O  
ATOM   5764  OE2 GLU A 388      25.170  16.719   2.275  1.00  0.87           O  
ATOM   5765  H   GLU A 388      23.045  22.066   4.682  1.00  0.87           H  
ATOM   5766  HA  GLU A 388      24.895  21.727   2.509  1.00  0.87           H  
ATOM   5767 1HB  GLU A 388      24.466  20.004   4.283  1.00  0.87           H  
ATOM   5768 2HB  GLU A 388      22.888  19.691   3.568  1.00  0.87           H  
ATOM   5769 1HG  GLU A 388      23.914  18.927   1.497  1.00  0.87           H  
ATOM   5770 2HG  GLU A 388      25.516  19.348   2.086  1.00  0.87           H  
ATOM   5771  N   THR A 389      21.697  21.616   1.756  1.00  1.00           N  
ATOM   5772  CA  THR A 389      20.695  21.666   0.708  1.00  1.00           C  
ATOM   5773  C   THR A 389      20.847  22.867  -0.222  1.00  1.00           C  
ATOM   5774  O   THR A 389      20.765  22.734  -1.444  1.00  1.00           O  
ATOM   5775  CB  THR A 389      19.322  21.746   1.365  1.00  1.00           C  
ATOM   5776  OG1 THR A 389      19.113  20.592   2.162  1.00  1.00           O  
ATOM   5777  CG2 THR A 389      18.295  21.869   0.383  1.00  1.00           C  
ATOM   5778  H   THR A 389      21.367  21.590   2.721  1.00  1.00           H  
ATOM   5779  HA  THR A 389      20.772  20.755   0.116  1.00  1.00           H  
ATOM   5780  HB  THR A 389      19.267  22.600   1.984  1.00  1.00           H  
ATOM   5781  HG1 THR A 389      19.771  20.574   2.892  1.00  1.00           H  
ATOM   5782 1HG2 THR A 389      17.346  21.937   0.900  1.00  1.00           H  
ATOM   5783 2HG2 THR A 389      18.455  22.767  -0.203  1.00  1.00           H  
ATOM   5784 3HG2 THR A 389      18.307  21.007  -0.268  1.00  1.00           H  
ATOM   5785  N   ILE A 390      21.044  24.045   0.354  1.00  1.23           N  
ATOM   5786  CA  ILE A 390      21.193  25.261  -0.428  1.00  1.23           C  
ATOM   5787  C   ILE A 390      22.572  25.321  -1.086  1.00  1.23           C  
ATOM   5788  O   ILE A 390      22.689  25.625  -2.272  1.00  1.23           O  
ATOM   5789  CB  ILE A 390      20.917  26.511   0.425  1.00  1.23           C  
ATOM   5790  CG1 ILE A 390      19.439  26.523   0.859  1.00  1.23           C  
ATOM   5791  CG2 ILE A 390      21.237  27.776  -0.355  1.00  1.23           C  
ATOM   5792  CD1 ILE A 390      19.139  27.555   1.898  1.00  1.23           C  
ATOM   5793  H   ILE A 390      21.073  24.092   1.373  1.00  1.23           H  
ATOM   5794  HA  ILE A 390      20.450  25.244  -1.224  1.00  1.23           H  
ATOM   5795  HB  ILE A 390      21.535  26.474   1.330  1.00  1.23           H  
ATOM   5796 1HG1 ILE A 390      18.814  26.714  -0.014  1.00  1.23           H  
ATOM   5797 2HG1 ILE A 390      19.182  25.540   1.265  1.00  1.23           H  
ATOM   5798 1HG2 ILE A 390      21.044  28.648   0.274  1.00  1.23           H  
ATOM   5799 2HG2 ILE A 390      22.288  27.761  -0.640  1.00  1.23           H  
ATOM   5800 3HG2 ILE A 390      20.617  27.828  -1.250  1.00  1.23           H  
ATOM   5801 1HD1 ILE A 390      18.083  27.515   2.166  1.00  1.23           H  
ATOM   5802 2HD1 ILE A 390      19.743  27.362   2.770  1.00  1.23           H  
ATOM   5803 3HD1 ILE A 390      19.380  28.532   1.514  1.00  1.23           H  
ATOM   5804  N   ALA A 391      23.625  24.978  -0.333  1.00  1.56           N  
ATOM   5805  CA  ALA A 391      24.998  24.994  -0.840  1.00  1.56           C  
ATOM   5806  C   ALA A 391      25.162  24.085  -2.059  1.00  1.56           C  
ATOM   5807  O   ALA A 391      25.984  24.355  -2.935  1.00  1.56           O  
ATOM   5808  CB  ALA A 391      25.961  24.558   0.245  1.00  1.56           C  
ATOM   5809  H   ALA A 391      23.493  24.710   0.641  1.00  1.56           H  
ATOM   5810  HA  ALA A 391      25.233  26.014  -1.141  1.00  1.56           H  
ATOM   5811 1HB  ALA A 391      26.979  24.600  -0.133  1.00  1.56           H  
ATOM   5812 2HB  ALA A 391      25.861  25.221   1.104  1.00  1.56           H  
ATOM   5813 3HB  ALA A 391      25.721  23.535   0.544  1.00  1.56           H  
ATOM   5814  N   LEU A 392      24.376  23.011  -2.112  1.00  2.01           N  
ATOM   5815  CA  LEU A 392      24.373  22.052  -3.207  1.00  2.01           C  
ATOM   5816  C   LEU A 392      24.157  22.673  -4.598  1.00  2.01           C  
ATOM   5817  O   LEU A 392      24.637  22.109  -5.585  1.00  2.01           O  
ATOM   5818  CB  LEU A 392      23.276  21.008  -2.970  1.00  2.01           C  
ATOM   5819  CG  LEU A 392      23.195  19.845  -3.956  1.00  2.01           C  
ATOM   5820  CD1 LEU A 392      24.499  19.056  -3.920  1.00  2.01           C  
ATOM   5821  CD2 LEU A 392      22.000  18.963  -3.571  1.00  2.01           C  
ATOM   5822  H   LEU A 392      23.761  22.815  -1.321  1.00  2.01           H  
ATOM   5823  HA  LEU A 392      25.338  21.548  -3.207  1.00  2.01           H  
ATOM   5824 1HB  LEU A 392      23.401  20.592  -1.971  1.00  2.01           H  
ATOM   5825 2HB  LEU A 392      22.316  21.519  -3.000  1.00  2.01           H  
ATOM   5826  HG  LEU A 392      23.053  20.230  -4.967  1.00  2.01           H  
ATOM   5827 1HD1 LEU A 392      24.443  18.227  -4.625  1.00  2.01           H  
ATOM   5828 2HD1 LEU A 392      25.327  19.711  -4.194  1.00  2.01           H  
ATOM   5829 3HD1 LEU A 392      24.658  18.669  -2.912  1.00  2.01           H  
ATOM   5830 1HD2 LEU A 392      21.916  18.127  -4.266  1.00  2.01           H  
ATOM   5831 2HD2 LEU A 392      22.135  18.579  -2.558  1.00  2.01           H  
ATOM   5832 3HD2 LEU A 392      21.084  19.558  -3.611  1.00  2.01           H  
ATOM   5833  N   GLU A 393      23.373  23.760  -4.701  1.00  2.55           N  
ATOM   5834  CA  GLU A 393      23.081  24.333  -6.020  1.00  2.55           C  
ATOM   5835  C   GLU A 393      23.454  25.814  -6.112  1.00  2.55           C  
ATOM   5836  O   GLU A 393      24.172  26.207  -7.035  1.00  2.55           O  
ATOM   5837  OXT GLU A 393      22.744  26.633  -5.527  1.00  2.55           O  
ATOM   5838  CB  GLU A 393      21.601  24.153  -6.373  1.00  2.55           C  
ATOM   5839  CG  GLU A 393      21.237  24.631  -7.778  1.00  2.55           C  
ATOM   5840  CD  GLU A 393      19.796  24.405  -8.126  1.00  2.55           C  
ATOM   5841  OE1 GLU A 393      19.074  23.954  -7.282  1.00  2.55           O  
ATOM   5842  OE2 GLU A 393      19.418  24.681  -9.240  1.00  2.55           O  
ATOM   5843  H   GLU A 393      23.027  24.220  -3.854  1.00  2.55           H  
ATOM   5844  HA  GLU A 393      23.673  23.800  -6.764  1.00  2.55           H  
ATOM   5845 1HB  GLU A 393      21.334  23.098  -6.290  1.00  2.55           H  
ATOM   5846 2HB  GLU A 393      20.987  24.705  -5.658  1.00  2.55           H  
ATOM   5847 1HG  GLU A 393      21.461  25.691  -7.859  1.00  2.55           H  
ATOM   5848 2HG  GLU A 393      21.862  24.102  -8.496  1.00  2.55           H  
TER    5849
ENDMDL

REMARK ID 581304 MODEL 4 2024-01-13_00000101_1_19
PFRMAT TS
TARGET 2024-01-13_00000101_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       1.887  -0.588   2.258  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.855  -0.315   1.202  1.00  2.41           C  
ATOM      3  C   MET A   1       3.144   1.152   0.967  1.00  2.41           C  
ATOM      4  O   MET A   1       4.303   1.538   1.038  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.423  -0.943  -0.122  1.00  2.41           C  
ATOM      6  CG  MET A   1       2.544  -2.446  -0.195  1.00  2.41           C  
ATOM      7  SD  MET A   1       4.268  -2.977  -0.000  1.00  2.41           S  
ATOM      8  CE  MET A   1       5.016  -2.270  -1.490  1.00  2.41           C  
ATOM      9 1H   MET A   1       2.238  -1.326   2.852  1.00  2.41           H  
ATOM     10 2H   MET A   1       1.752   0.249   2.808  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.009  -0.873   1.849  1.00  2.41           H  
ATOM     12  HA  MET A   1       3.798  -0.774   1.495  1.00  2.41           H  
ATOM     13 1HB  MET A   1       1.387  -0.685  -0.324  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.025  -0.515  -0.933  1.00  2.41           H  
ATOM     15 1HG  MET A   1       1.948  -2.904   0.594  1.00  2.41           H  
ATOM     16 2HG  MET A   1       2.177  -2.797  -1.156  1.00  2.41           H  
ATOM     17 1HE  MET A   1       6.078  -2.515  -1.516  1.00  2.41           H  
ATOM     18 2HE  MET A   1       4.528  -2.679  -2.375  1.00  2.41           H  
ATOM     19 3HE  MET A   1       4.895  -1.180  -1.483  1.00  2.41           H  
ATOM     20  N   SER A   2       2.091   1.959   0.741  1.00  2.20           N  
ATOM     21  CA  SER A   2       2.173   3.381   0.317  1.00  2.20           C  
ATOM     22  C   SER A   2       2.474   3.487  -1.173  1.00  2.20           C  
ATOM     23  O   SER A   2       2.643   2.466  -1.863  1.00  2.20           O  
ATOM     24  CB  SER A   2       3.281   4.163   1.061  1.00  2.20           C  
ATOM     25  OG  SER A   2       3.349   5.496   0.628  1.00  2.20           O  
ATOM     26  H   SER A   2       1.163   1.567   0.768  1.00  2.20           H  
ATOM     27  HA  SER A   2       1.210   3.862   0.507  1.00  2.20           H  
ATOM     28 1HB  SER A   2       3.115   4.132   2.134  1.00  2.20           H  
ATOM     29 2HB  SER A   2       4.247   3.752   0.862  1.00  2.20           H  
ATOM     30  HG  SER A   2       2.522   5.934   0.900  1.00  2.20           H  
ATOM     31  N   THR A   3       2.558   4.735  -1.650  1.00  2.04           N  
ATOM     32  CA  THR A   3       2.935   5.018  -3.021  1.00  2.04           C  
ATOM     33  C   THR A   3       4.427   4.908  -3.089  1.00  2.04           C  
ATOM     34  O   THR A   3       4.969   4.578  -4.132  1.00  2.04           O  
ATOM     35  CB  THR A   3       2.501   6.383  -3.563  1.00  2.04           C  
ATOM     36  OG1 THR A   3       1.069   6.494  -3.553  1.00  2.04           O  
ATOM     37  CG2 THR A   3       3.008   6.508  -4.994  1.00  2.04           C  
ATOM     38  H   THR A   3       2.394   5.518  -1.015  1.00  2.04           H  
ATOM     39  HA  THR A   3       2.507   4.255  -3.670  1.00  2.04           H  
ATOM     40  HB  THR A   3       2.938   7.177  -2.960  1.00  2.04           H  
ATOM     41  HG1 THR A   3       0.777   6.829  -2.680  1.00  2.04           H  
ATOM     42 1HG2 THR A   3       2.724   7.477  -5.402  1.00  2.04           H  
ATOM     43 2HG2 THR A   3       4.079   6.407  -4.990  1.00  2.04           H  
ATOM     44 3HG2 THR A   3       2.576   5.716  -5.606  1.00  2.04           H  
ATOM     45  N   LEU A   4       5.103   5.285  -2.012  1.00  1.95           N  
ATOM     46  CA  LEU A   4       6.556   5.207  -2.006  1.00  1.95           C  
ATOM     47  C   LEU A   4       6.833   3.722  -1.861  1.00  1.95           C  
ATOM     48  O   LEU A   4       5.909   2.993  -1.532  1.00  1.95           O  
ATOM     49  CB  LEU A   4       7.158   6.105  -0.932  1.00  1.95           C  
ATOM     50  CG  LEU A   4       6.849   7.595  -1.186  1.00  1.95           C  
ATOM     51  CD1 LEU A   4       7.429   8.431  -0.092  1.00  1.95           C  
ATOM     52  CD2 LEU A   4       7.406   8.002  -2.544  1.00  1.95           C  
ATOM     53  H   LEU A   4       4.581   5.549  -1.167  1.00  1.95           H  
ATOM     54  HA  LEU A   4       6.946   5.539  -2.963  1.00  1.95           H  
ATOM     55 1HB  LEU A   4       6.743   5.827   0.038  1.00  1.95           H  
ATOM     56 2HB  LEU A   4       8.239   5.976  -0.911  1.00  1.95           H  
ATOM     57  HG  LEU A   4       5.776   7.745  -1.189  1.00  1.95           H  
ATOM     58 1HD1 LEU A   4       7.201   9.461  -0.299  1.00  1.95           H  
ATOM     59 2HD1 LEU A   4       7.004   8.143   0.869  1.00  1.95           H  
ATOM     60 3HD1 LEU A   4       8.509   8.301  -0.068  1.00  1.95           H  
ATOM     61 1HD2 LEU A   4       7.185   9.055  -2.732  1.00  1.95           H  
ATOM     62 2HD2 LEU A   4       8.474   7.856  -2.536  1.00  1.95           H  
ATOM     63 3HD2 LEU A   4       6.961   7.392  -3.324  1.00  1.95           H  
ATOM     64  N   GLU A   5       8.008   3.235  -2.279  1.00  1.96           N  
ATOM     65  CA  GLU A   5       8.329   1.778  -2.311  1.00  1.96           C  
ATOM     66  C   GLU A   5       7.687   1.147  -3.568  1.00  1.96           C  
ATOM     67  O   GLU A   5       8.368   0.506  -4.380  1.00  1.96           O  
ATOM     68  CB  GLU A   5       7.867   1.014  -1.050  1.00  1.96           C  
ATOM     69  CG  GLU A   5       8.333  -0.442  -0.996  1.00  1.96           C  
ATOM     70  CD  GLU A   5       9.827  -0.597  -0.836  1.00  1.96           C  
ATOM     71  OE1 GLU A   5      10.461   0.326  -0.378  1.00  1.96           O  
ATOM     72  OE2 GLU A   5      10.331  -1.643  -1.176  1.00  1.96           O  
ATOM     73  H   GLU A   5       8.726   3.887  -2.560  1.00  1.96           H  
ATOM     74  HA  GLU A   5       9.410   1.661  -2.394  1.00  1.96           H  
ATOM     75 1HB  GLU A   5       8.197   1.531  -0.151  1.00  1.96           H  
ATOM     76 2HB  GLU A   5       6.788   0.932  -1.013  1.00  1.96           H  
ATOM     77 1HG  GLU A   5       7.834  -0.939  -0.163  1.00  1.96           H  
ATOM     78 2HG  GLU A   5       8.020  -0.934  -1.915  1.00  1.96           H  
ATOM     79  N   THR A   6       6.384   1.388  -3.733  1.00  2.09           N  
ATOM     80  CA  THR A   6       5.624   1.051  -4.926  1.00  2.09           C  
ATOM     81  C   THR A   6       6.125   1.930  -6.088  1.00  2.09           C  
ATOM     82  O   THR A   6       6.313   1.471  -7.211  1.00  2.09           O  
ATOM     83  CB  THR A   6       4.114   1.317  -4.745  1.00  2.09           C  
ATOM     84  OG1 THR A   6       3.580   0.559  -3.646  1.00  2.09           O  
ATOM     85  CG2 THR A   6       3.398   0.928  -6.014  1.00  2.09           C  
ATOM     86  H   THR A   6       5.912   1.872  -2.973  1.00  2.09           H  
ATOM     87  HA  THR A   6       5.784   0.003  -5.175  1.00  2.09           H  
ATOM     88  HB  THR A   6       3.943   2.364  -4.560  1.00  2.09           H  
ATOM     89  HG1 THR A   6       3.376   1.200  -2.898  1.00  2.09           H  
ATOM     90 1HG2 THR A   6       2.333   1.123  -5.902  1.00  2.09           H  
ATOM     91 2HG2 THR A   6       3.792   1.517  -6.844  1.00  2.09           H  
ATOM     92 3HG2 THR A   6       3.556  -0.131  -6.213  1.00  2.09           H  
ATOM     93  N   TRP A   7       6.366   3.206  -5.776  1.00  2.35           N  
ATOM     94  CA  TRP A   7       6.728   4.280  -6.700  1.00  2.35           C  
ATOM     95  C   TRP A   7       7.625   3.877  -7.880  1.00  2.35           C  
ATOM     96  O   TRP A   7       7.136   3.927  -9.000  1.00  2.35           O  
ATOM     97  CB  TRP A   7       7.369   5.445  -5.905  1.00  2.35           C  
ATOM     98  CG  TRP A   7       7.824   6.622  -6.688  1.00  2.35           C  
ATOM     99  CD1 TRP A   7       8.922   6.710  -7.459  1.00  2.35           C  
ATOM    100  CD2 TRP A   7       7.240   7.940  -6.692  1.00  2.35           C  
ATOM    101  NE1 TRP A   7       9.040   7.955  -7.964  1.00  2.35           N  
ATOM    102  CE2 TRP A   7       8.030   8.723  -7.512  1.00  2.35           C  
ATOM    103  CE3 TRP A   7       6.138   8.507  -6.067  1.00  2.35           C  
ATOM    104  CZ2 TRP A   7       7.754  10.048  -7.746  1.00  2.35           C  
ATOM    105  CZ3 TRP A   7       5.852   9.836  -6.297  1.00  2.35           C  
ATOM    106  CH2 TRP A   7       6.637  10.589  -7.121  1.00  2.35           C  
ATOM    107  H   TRP A   7       6.192   3.481  -4.818  1.00  2.35           H  
ATOM    108  HA  TRP A   7       5.795   4.661  -7.119  1.00  2.35           H  
ATOM    109 1HB  TRP A   7       6.603   5.853  -5.276  1.00  2.35           H  
ATOM    110 2HB  TRP A   7       8.135   5.118  -5.234  1.00  2.35           H  
ATOM    111  HD1 TRP A   7       9.624   5.910  -7.652  1.00  2.35           H  
ATOM    112  HE1 TRP A   7       9.790   8.246  -8.565  1.00  2.35           H  
ATOM    113  HE3 TRP A   7       5.522   7.922  -5.414  1.00  2.35           H  
ATOM    114  HZ2 TRP A   7       8.381  10.664  -8.393  1.00  2.35           H  
ATOM    115  HZ3 TRP A   7       4.982  10.270  -5.803  1.00  2.35           H  
ATOM    116  HH2 TRP A   7       6.386  11.636  -7.282  1.00  2.35           H  
ATOM    117  N   PRO A   8       8.874   3.378  -7.722  1.00  2.71           N  
ATOM    118  CA  PRO A   8       9.790   3.077  -8.819  1.00  2.71           C  
ATOM    119  C   PRO A   8       9.311   1.971  -9.754  1.00  2.71           C  
ATOM    120  O   PRO A   8       9.863   1.793 -10.840  1.00  2.71           O  
ATOM    121  CB  PRO A   8      11.071   2.654  -8.090  1.00  2.71           C  
ATOM    122  CG  PRO A   8      10.605   2.180  -6.742  1.00  2.71           C  
ATOM    123  CD  PRO A   8       9.462   3.083  -6.395  1.00  2.71           C  
ATOM    124  HA  PRO A   8       9.961   4.003  -9.392  1.00  2.71           H  
ATOM    125 1HB  PRO A   8      11.581   1.867  -8.665  1.00  2.71           H  
ATOM    126 2HB  PRO A   8      11.762   3.508  -8.030  1.00  2.71           H  
ATOM    127 1HG  PRO A   8      10.293   1.125  -6.794  1.00  2.71           H  
ATOM    128 2HG  PRO A   8      11.424   2.232  -6.013  1.00  2.71           H  
ATOM    129 1HD  PRO A   8       8.804   2.549  -5.750  1.00  2.71           H  
ATOM    130 2HD  PRO A   8       9.871   3.985  -5.939  1.00  2.71           H  
ATOM    131  N   GLN A   9       8.309   1.199  -9.331  1.00  3.14           N  
ATOM    132  CA  GLN A   9       7.805   0.099 -10.132  1.00  3.14           C  
ATOM    133  C   GLN A   9       6.733   0.617 -11.099  1.00  3.14           C  
ATOM    134  O   GLN A   9       6.252  -0.115 -11.968  1.00  3.14           O  
ATOM    135  CB  GLN A   9       7.195  -0.943  -9.186  1.00  3.14           C  
ATOM    136  CG  GLN A   9       8.206  -1.532  -8.194  1.00  3.14           C  
ATOM    137  CD  GLN A   9       7.577  -2.486  -7.176  1.00  3.14           C  
ATOM    138  OE1 GLN A   9       7.066  -3.552  -7.544  1.00  3.14           O  
ATOM    139  NE2 GLN A   9       7.610  -2.111  -5.884  1.00  3.14           N  
ATOM    140  H   GLN A   9       7.839   1.374  -8.444  1.00  3.14           H  
ATOM    141  HA  GLN A   9       8.622  -0.336 -10.704  1.00  3.14           H  
ATOM    142 1HB  GLN A   9       6.378  -0.500  -8.626  1.00  3.14           H  
ATOM    143 2HB  GLN A   9       6.779  -1.762  -9.770  1.00  3.14           H  
ATOM    144 1HG  GLN A   9       8.974  -2.069  -8.744  1.00  3.14           H  
ATOM    145 2HG  GLN A   9       8.651  -0.701  -7.638  1.00  3.14           H  
ATOM    146 1HE2 GLN A   9       7.217  -2.706  -5.186  1.00  3.14           H  
ATOM    147 2HE2 GLN A   9       8.037  -1.220  -5.590  1.00  3.14           H  
ATOM    148  N   VAL A  10       6.344   1.883 -10.904  1.00  3.53           N  
ATOM    149  CA  VAL A  10       5.290   2.545 -11.662  1.00  3.53           C  
ATOM    150  C   VAL A  10       5.746   3.864 -12.325  1.00  3.53           C  
ATOM    151  O   VAL A  10       5.449   4.128 -13.492  1.00  3.53           O  
ATOM    152  CB  VAL A  10       4.114   2.856 -10.713  1.00  3.53           C  
ATOM    153  CG1 VAL A  10       3.012   3.582 -11.475  1.00  3.53           C  
ATOM    154  CG2 VAL A  10       3.613   1.572 -10.065  1.00  3.53           C  
ATOM    155  H   VAL A  10       6.799   2.426 -10.175  1.00  3.53           H  
ATOM    156  HA  VAL A  10       4.950   1.863 -12.441  1.00  3.53           H  
ATOM    157  HB  VAL A  10       4.463   3.528  -9.927  1.00  3.53           H  
ATOM    158 1HG1 VAL A  10       2.197   3.823 -10.795  1.00  3.53           H  
ATOM    159 2HG1 VAL A  10       3.406   4.499 -11.907  1.00  3.53           H  
ATOM    160 3HG1 VAL A  10       2.642   2.939 -12.273  1.00  3.53           H  
ATOM    161 1HG2 VAL A  10       2.797   1.806  -9.386  1.00  3.53           H  
ATOM    162 2HG2 VAL A  10       3.264   0.887 -10.836  1.00  3.53           H  
ATOM    163 3HG2 VAL A  10       4.421   1.105  -9.502  1.00  3.53           H  
ATOM    164  N   ILE A  11       6.395   4.711 -11.522  1.00  3.80           N  
ATOM    165  CA  ILE A  11       6.766   6.091 -11.828  1.00  3.80           C  
ATOM    166  C   ILE A  11       8.259   6.269 -12.129  1.00  3.80           C  
ATOM    167  O   ILE A  11       9.119   5.777 -11.400  1.00  3.80           O  
ATOM    168  CB  ILE A  11       6.393   6.975 -10.625  1.00  3.80           C  
ATOM    169  CG1 ILE A  11       4.897   6.890 -10.369  1.00  3.80           C  
ATOM    170  CG2 ILE A  11       6.794   8.414 -10.874  1.00  3.80           C  
ATOM    171  CD1 ILE A  11       4.486   7.456  -9.046  1.00  3.80           C  
ATOM    172  H   ILE A  11       6.627   4.384 -10.598  1.00  3.80           H  
ATOM    173  HA  ILE A  11       6.199   6.413 -12.699  1.00  3.80           H  
ATOM    174  HB  ILE A  11       6.896   6.605  -9.734  1.00  3.80           H  
ATOM    175 1HG1 ILE A  11       4.372   7.423 -11.158  1.00  3.80           H  
ATOM    176 2HG1 ILE A  11       4.596   5.861 -10.388  1.00  3.80           H  
ATOM    177 1HG2 ILE A  11       6.513   9.012 -10.022  1.00  3.80           H  
ATOM    178 2HG2 ILE A  11       7.870   8.479 -11.022  1.00  3.80           H  
ATOM    179 3HG2 ILE A  11       6.282   8.788 -11.758  1.00  3.80           H  
ATOM    180 1HD1 ILE A  11       3.409   7.359  -8.925  1.00  3.80           H  
ATOM    181 2HD1 ILE A  11       4.988   6.905  -8.253  1.00  3.80           H  
ATOM    182 3HD1 ILE A  11       4.765   8.506  -8.995  1.00  3.80           H  
ATOM    183  N   ILE A  12       8.568   6.977 -13.212  1.00  3.88           N  
ATOM    184  CA  ILE A  12       9.959   7.200 -13.587  1.00  3.88           C  
ATOM    185  C   ILE A  12      10.557   8.405 -12.859  1.00  3.88           C  
ATOM    186  O   ILE A  12      10.028   9.521 -12.906  1.00  3.88           O  
ATOM    187  CB  ILE A  12      10.097   7.391 -15.101  1.00  3.88           C  
ATOM    188  CG1 ILE A  12       9.510   6.170 -15.814  1.00  3.88           C  
ATOM    189  CG2 ILE A  12      11.568   7.582 -15.476  1.00  3.88           C  
ATOM    190  CD1 ILE A  12      10.180   4.870 -15.429  1.00  3.88           C  
ATOM    191  H   ILE A  12       7.827   7.358 -13.782  1.00  3.88           H  
ATOM    192  HA  ILE A  12      10.534   6.318 -13.304  1.00  3.88           H  
ATOM    193  HB  ILE A  12       9.528   8.267 -15.412  1.00  3.88           H  
ATOM    194 1HG1 ILE A  12       8.449   6.094 -15.573  1.00  3.88           H  
ATOM    195 2HG1 ILE A  12       9.612   6.305 -16.892  1.00  3.88           H  
ATOM    196 1HG2 ILE A  12      11.655   7.719 -16.553  1.00  3.88           H  
ATOM    197 2HG2 ILE A  12      11.969   8.454 -14.971  1.00  3.88           H  
ATOM    198 3HG2 ILE A  12      12.135   6.704 -15.175  1.00  3.88           H  
ATOM    199 1HD1 ILE A  12       9.714   4.046 -15.970  1.00  3.88           H  
ATOM    200 2HD1 ILE A  12      11.239   4.919 -15.681  1.00  3.88           H  
ATOM    201 3HD1 ILE A  12      10.069   4.707 -14.355  1.00  3.88           H  
ATOM    202  N   ASN A  13      11.694   8.183 -12.212  1.00  3.75           N  
ATOM    203  CA  ASN A  13      12.341   9.208 -11.401  1.00  3.75           C  
ATOM    204  C   ASN A  13      13.091  10.276 -12.167  1.00  3.75           C  
ATOM    205  O   ASN A  13      14.310  10.401 -12.053  1.00  3.75           O  
ATOM    206  CB  ASN A  13      13.293   8.566 -10.423  1.00  3.75           C  
ATOM    207  CG  ASN A  13      12.593   7.852  -9.359  1.00  3.75           C  
ATOM    208  OD1 ASN A  13      11.583   8.357  -8.855  1.00  3.75           O  
ATOM    209  ND2 ASN A  13      13.087   6.701  -8.980  1.00  3.75           N  
ATOM    210  H   ASN A  13      12.093   7.256 -12.246  1.00  3.75           H  
ATOM    211  HA  ASN A  13      11.561   9.719 -10.834  1.00  3.75           H  
ATOM    212 1HB  ASN A  13      13.936   7.864 -10.954  1.00  3.75           H  
ATOM    213 2HB  ASN A  13      13.929   9.323  -9.992  1.00  3.75           H  
ATOM    214 1HD2 ASN A  13      12.650   6.185  -8.237  1.00  3.75           H  
ATOM    215 2HD2 ASN A  13      13.911   6.339  -9.418  1.00  3.75           H  
ATOM    216  N   THR A  14      12.358  11.106 -12.895  1.00  3.45           N  
ATOM    217  CA  THR A  14      12.960  12.188 -13.680  1.00  3.45           C  
ATOM    218  C   THR A  14      13.279  13.401 -12.778  1.00  3.45           C  
ATOM    219  O   THR A  14      12.711  14.489 -12.950  1.00  3.45           O  
ATOM    220  CB  THR A  14      12.033  12.628 -14.815  1.00  3.45           C  
ATOM    221  OG1 THR A  14      10.796  13.032 -14.262  1.00  3.45           O  
ATOM    222  CG2 THR A  14      11.778  11.487 -15.783  1.00  3.45           C  
ATOM    223  H   THR A  14      11.355  10.925 -12.925  1.00  3.45           H  
ATOM    224  HA  THR A  14      13.893  11.829 -14.113  1.00  3.45           H  
ATOM    225  HB  THR A  14      12.486  13.464 -15.347  1.00  3.45           H  
ATOM    226  HG1 THR A  14      10.381  12.267 -13.824  1.00  3.45           H  
ATOM    227 1HG2 THR A  14      11.111  11.824 -16.576  1.00  3.45           H  
ATOM    228 2HG2 THR A  14      12.719  11.153 -16.216  1.00  3.45           H  
ATOM    229 3HG2 THR A  14      11.312  10.667 -15.244  1.00  3.45           H  
ATOM    230  N   TYR A  15      14.154  13.131 -11.796  1.00  3.04           N  
ATOM    231  CA  TYR A  15      14.717  13.961 -10.720  1.00  3.04           C  
ATOM    232  C   TYR A  15      15.090  13.028  -9.565  1.00  3.04           C  
ATOM    233  O   TYR A  15      16.264  12.859  -9.239  1.00  3.04           O  
ATOM    234  CB  TYR A  15      13.793  15.081 -10.199  1.00  3.04           C  
ATOM    235  CG  TYR A  15      14.464  15.879  -9.017  1.00  3.04           C  
ATOM    236  CD1 TYR A  15      15.444  16.850  -9.274  1.00  3.04           C  
ATOM    237  CD2 TYR A  15      14.114  15.608  -7.688  1.00  3.04           C  
ATOM    238  CE1 TYR A  15      16.072  17.531  -8.220  1.00  3.04           C  
ATOM    239  CE2 TYR A  15      14.741  16.290  -6.635  1.00  3.04           C  
ATOM    240  CZ  TYR A  15      15.722  17.245  -6.898  1.00  3.04           C  
ATOM    241  OH  TYR A  15      16.376  17.897  -5.863  1.00  3.04           O  
ATOM    242  H   TYR A  15      14.495  12.175 -11.823  1.00  3.04           H  
ATOM    243  HA  TYR A  15      15.637  14.423 -11.076  1.00  3.04           H  
ATOM    244 1HB  TYR A  15      13.574  15.789 -10.996  1.00  3.04           H  
ATOM    245 2HB  TYR A  15      12.851  14.661  -9.851  1.00  3.04           H  
ATOM    246  HD1 TYR A  15      15.727  17.069 -10.301  1.00  3.04           H  
ATOM    247  HD2 TYR A  15      13.355  14.851  -7.472  1.00  3.04           H  
ATOM    248  HE1 TYR A  15      16.844  18.276  -8.436  1.00  3.04           H  
ATOM    249  HE2 TYR A  15      14.468  16.058  -5.607  1.00  3.04           H  
ATOM    250  HH  TYR A  15      17.161  18.377  -6.242  1.00  3.04           H  
ATOM    251  N   GLY A  16      14.070  12.409  -8.966  1.00  2.61           N  
ATOM    252  CA  GLY A  16      14.247  11.466  -7.863  1.00  2.61           C  
ATOM    253  C   GLY A  16      12.910  11.123  -7.200  1.00  2.61           C  
ATOM    254  O   GLY A  16      11.884  11.734  -7.501  1.00  2.61           O  
ATOM    255  H   GLY A  16      13.137  12.603  -9.294  1.00  2.61           H  
ATOM    256 1HA  GLY A  16      14.726  10.558  -8.227  1.00  2.61           H  
ATOM    257 2HA  GLY A  16      14.917  11.901  -7.124  1.00  2.61           H  
ATOM    258  N   THR A  17      12.927  10.141  -6.297  1.00  2.20           N  
ATOM    259  CA  THR A  17      11.718   9.719  -5.583  1.00  2.20           C  
ATOM    260  C   THR A  17      11.573  10.522  -4.279  1.00  2.20           C  
ATOM    261  O   THR A  17      12.530  10.560  -3.506  1.00  2.20           O  
ATOM    262  CB  THR A  17      11.777   8.223  -5.222  1.00  2.20           C  
ATOM    263  OG1 THR A  17      11.871   7.431  -6.408  1.00  2.20           O  
ATOM    264  CG2 THR A  17      10.543   7.836  -4.453  1.00  2.20           C  
ATOM    265  H   THR A  17      13.803   9.678  -6.098  1.00  2.20           H  
ATOM    266  HA  THR A  17      10.869   9.854  -6.241  1.00  2.20           H  
ATOM    267  HB  THR A  17      12.649   8.025  -4.602  1.00  2.20           H  
ATOM    268  HG1 THR A  17      11.393   7.857  -7.146  1.00  2.20           H  
ATOM    269 1HG2 THR A  17      10.579   6.780  -4.196  1.00  2.20           H  
ATOM    270 2HG2 THR A  17      10.499   8.424  -3.553  1.00  2.20           H  
ATOM    271 3HG2 THR A  17       9.672   8.033  -5.044  1.00  2.20           H  
ATOM    272  N   PRO A  18      10.452  11.221  -4.012  1.00  1.86           N  
ATOM    273  CA  PRO A  18      10.227  11.958  -2.784  1.00  1.86           C  
ATOM    274  C   PRO A  18      10.292  11.014  -1.587  1.00  1.86           C  
ATOM    275  O   PRO A  18       9.834   9.883  -1.699  1.00  1.86           O  
ATOM    276  CB  PRO A  18       8.802  12.497  -2.963  1.00  1.86           C  
ATOM    277  CG  PRO A  18       8.593  12.521  -4.458  1.00  1.86           C  
ATOM    278  CD  PRO A  18       9.367  11.332  -4.985  1.00  1.86           C  
ATOM    279  HA  PRO A  18      10.966  12.771  -2.742  1.00  1.86           H  
ATOM    280 1HB  PRO A  18       8.081  11.839  -2.441  1.00  1.86           H  
ATOM    281 2HB  PRO A  18       8.711  13.493  -2.505  1.00  1.86           H  
ATOM    282 1HG  PRO A  18       7.518  12.459  -4.688  1.00  1.86           H  
ATOM    283 2HG  PRO A  18       8.951  13.474  -4.877  1.00  1.86           H  
ATOM    284 1HD  PRO A  18       8.757  10.419  -4.986  1.00  1.86           H  
ATOM    285 2HD  PRO A  18       9.740  11.608  -5.982  1.00  1.86           H  
ATOM    286  N   PRO A  19      10.819  11.434  -0.432  1.00  1.59           N  
ATOM    287  CA  PRO A  19      10.833  10.688   0.815  1.00  1.59           C  
ATOM    288  C   PRO A  19       9.478  10.709   1.524  1.00  1.59           C  
ATOM    289  O   PRO A  19       9.249   9.961   2.475  1.00  1.59           O  
ATOM    290  CB  PRO A  19      11.909  11.426   1.613  1.00  1.59           C  
ATOM    291  CG  PRO A  19      11.842  12.840   1.110  1.00  1.59           C  
ATOM    292  CD  PRO A  19      11.509  12.727  -0.364  1.00  1.59           C  
ATOM    293  HA  PRO A  19      11.140   9.651   0.607  1.00  1.59           H  
ATOM    294 1HB  PRO A  19      11.692  11.349   2.688  1.00  1.59           H  
ATOM    295 2HB  PRO A  19      12.891  10.957   1.446  1.00  1.59           H  
ATOM    296 1HG  PRO A  19      11.084  13.397   1.663  1.00  1.59           H  
ATOM    297 2HG  PRO A  19      12.802  13.347   1.292  1.00  1.59           H  
ATOM    298 1HD  PRO A  19      10.832  13.547  -0.641  1.00  1.59           H  
ATOM    299 2HD  PRO A  19      12.431  12.708  -0.968  1.00  1.59           H  
ATOM    300  N   VAL A  20       8.601  11.610   1.081  1.00  1.38           N  
ATOM    301  CA  VAL A  20       7.305  11.839   1.708  1.00  1.38           C  
ATOM    302  C   VAL A  20       6.129  11.764   0.745  1.00  1.38           C  
ATOM    303  O   VAL A  20       6.129  12.429  -0.293  1.00  1.38           O  
ATOM    304  CB  VAL A  20       7.310  13.227   2.374  1.00  1.38           C  
ATOM    305  CG1 VAL A  20       5.968  13.538   2.960  1.00  1.38           C  
ATOM    306  CG2 VAL A  20       8.350  13.242   3.485  1.00  1.38           C  
ATOM    307  H   VAL A  20       8.843  12.176   0.286  1.00  1.38           H  
ATOM    308  HA  VAL A  20       7.161  11.082   2.480  1.00  1.38           H  
ATOM    309  HB  VAL A  20       7.538  13.989   1.631  1.00  1.38           H  
ATOM    310 1HG1 VAL A  20       5.995  14.518   3.424  1.00  1.38           H  
ATOM    311 2HG1 VAL A  20       5.208  13.534   2.181  1.00  1.38           H  
ATOM    312 3HG1 VAL A  20       5.733  12.783   3.708  1.00  1.38           H  
ATOM    313 1HG2 VAL A  20       8.347  14.201   3.963  1.00  1.38           H  
ATOM    314 2HG2 VAL A  20       8.096  12.477   4.219  1.00  1.38           H  
ATOM    315 3HG2 VAL A  20       9.331  13.045   3.090  1.00  1.38           H  
ATOM    316  N   GLU A  21       5.110  10.979   1.098  1.00  1.23           N  
ATOM    317  CA  GLU A  21       3.913  10.915   0.271  1.00  1.23           C  
ATOM    318  C   GLU A  21       2.859  11.855   0.802  1.00  1.23           C  
ATOM    319  O   GLU A  21       2.334  11.661   1.898  1.00  1.23           O  
ATOM    320  CB  GLU A  21       3.311   9.512   0.226  1.00  1.23           C  
ATOM    321  CG  GLU A  21       2.034   9.423  -0.636  1.00  1.23           C  
ATOM    322  CD  GLU A  21       1.458   8.048  -0.705  1.00  1.23           C  
ATOM    323  OE1 GLU A  21       2.055   7.161  -0.172  1.00  1.23           O  
ATOM    324  OE2 GLU A  21       0.444   7.856  -1.318  1.00  1.23           O  
ATOM    325  H   GLU A  21       5.158  10.437   1.955  1.00  1.23           H  
ATOM    326  HA  GLU A  21       4.166  11.221  -0.744  1.00  1.23           H  
ATOM    327 1HB  GLU A  21       4.034   8.811  -0.168  1.00  1.23           H  
ATOM    328 2HB  GLU A  21       3.059   9.190   1.239  1.00  1.23           H  
ATOM    329 1HG  GLU A  21       1.281  10.097  -0.220  1.00  1.23           H  
ATOM    330 2HG  GLU A  21       2.266   9.763  -1.645  1.00  1.23           H  
ATOM    331  N   LEU A  22       2.515  12.869   0.029  1.00  1.11           N  
ATOM    332  CA  LEU A  22       1.511  13.789   0.525  1.00  1.11           C  
ATOM    333  C   LEU A  22       0.131  13.247   0.240  1.00  1.11           C  
ATOM    334  O   LEU A  22      -0.124  12.705  -0.836  1.00  1.11           O  
ATOM    335  CB  LEU A  22       1.699  15.179  -0.058  1.00  1.11           C  
ATOM    336  CG  LEU A  22       3.021  15.847   0.343  1.00  1.11           C  
ATOM    337  CD1 LEU A  22       3.100  17.214  -0.322  1.00  1.11           C  
ATOM    338  CD2 LEU A  22       3.093  15.923   1.894  1.00  1.11           C  
ATOM    339  H   LEU A  22       2.957  13.006  -0.870  1.00  1.11           H  
ATOM    340  HA  LEU A  22       1.622  13.882   1.596  1.00  1.11           H  
ATOM    341 1HB  LEU A  22       1.663  15.116  -1.143  1.00  1.11           H  
ATOM    342 2HB  LEU A  22       0.879  15.815   0.286  1.00  1.11           H  
ATOM    343  HG  LEU A  22       3.864  15.253  -0.020  1.00  1.11           H  
ATOM    344 1HD1 LEU A  22       4.029  17.701  -0.060  1.00  1.11           H  
ATOM    345 2HD1 LEU A  22       3.050  17.097  -1.403  1.00  1.11           H  
ATOM    346 3HD1 LEU A  22       2.268  17.826   0.009  1.00  1.11           H  
ATOM    347 1HD2 LEU A  22       4.027  16.390   2.200  1.00  1.11           H  
ATOM    348 2HD2 LEU A  22       2.261  16.498   2.275  1.00  1.11           H  
ATOM    349 3HD2 LEU A  22       3.042  14.918   2.308  1.00  1.11           H  
ATOM    350  N   VAL A  23      -0.753  13.399   1.212  1.00  1.02           N  
ATOM    351  CA  VAL A  23      -2.117  12.922   1.113  1.00  1.02           C  
ATOM    352  C   VAL A  23      -3.129  14.051   1.027  1.00  1.02           C  
ATOM    353  O   VAL A  23      -4.058  14.004   0.218  1.00  1.02           O  
ATOM    354  CB  VAL A  23      -2.418  12.009   2.305  1.00  1.02           C  
ATOM    355  CG1 VAL A  23      -3.870  11.578   2.278  1.00  1.02           C  
ATOM    356  CG2 VAL A  23      -1.500  10.798   2.222  1.00  1.02           C  
ATOM    357  H   VAL A  23      -0.466  13.853   2.079  1.00  1.02           H  
ATOM    358  HA  VAL A  23      -2.199  12.322   0.207  1.00  1.02           H  
ATOM    359  HB  VAL A  23      -2.243  12.551   3.240  1.00  1.02           H  
ATOM    360 1HG1 VAL A  23      -4.071  10.930   3.129  1.00  1.02           H  
ATOM    361 2HG1 VAL A  23      -4.509  12.459   2.334  1.00  1.02           H  
ATOM    362 3HG1 VAL A  23      -4.072  11.039   1.352  1.00  1.02           H  
ATOM    363 1HG2 VAL A  23      -1.713  10.150   3.047  1.00  1.02           H  
ATOM    364 2HG2 VAL A  23      -1.680  10.265   1.287  1.00  1.02           H  
ATOM    365 3HG2 VAL A  23      -0.457  11.118   2.258  1.00  1.02           H  
ATOM    366  N   SER A  24      -2.967  15.057   1.879  1.00  0.95           N  
ATOM    367  CA  SER A  24      -3.926  16.152   1.918  1.00  0.95           C  
ATOM    368  C   SER A  24      -3.249  17.453   2.296  1.00  0.95           C  
ATOM    369  O   SER A  24      -2.073  17.463   2.656  1.00  0.95           O  
ATOM    370  CB  SER A  24      -5.042  15.835   2.896  1.00  0.95           C  
ATOM    371  OG  SER A  24      -4.571  15.795   4.212  1.00  0.95           O  
ATOM    372  H   SER A  24      -2.172  15.048   2.517  1.00  0.95           H  
ATOM    373  HA  SER A  24      -4.357  16.272   0.923  1.00  0.95           H  
ATOM    374 1HB  SER A  24      -5.824  16.586   2.812  1.00  0.95           H  
ATOM    375 2HB  SER A  24      -5.485  14.875   2.638  1.00  0.95           H  
ATOM    376  HG  SER A  24      -4.211  16.669   4.383  1.00  0.95           H  
ATOM    377  N   GLY A  25      -3.973  18.557   2.192  1.00  0.90           N  
ATOM    378  CA  GLY A  25      -3.392  19.840   2.555  1.00  0.90           C  
ATOM    379  C   GLY A  25      -4.253  21.014   2.148  1.00  0.90           C  
ATOM    380  O   GLY A  25      -5.244  20.854   1.427  1.00  0.90           O  
ATOM    381  H   GLY A  25      -4.931  18.510   1.877  1.00  0.90           H  
ATOM    382 1HA  GLY A  25      -3.214  19.873   3.630  1.00  0.90           H  
ATOM    383 2HA  GLY A  25      -2.424  19.938   2.070  1.00  0.90           H  
ATOM    384  N   LYS A  26      -3.853  22.190   2.610  1.00  0.85           N  
ATOM    385  CA  LYS A  26      -4.552  23.426   2.319  1.00  0.85           C  
ATOM    386  C   LYS A  26      -3.573  24.601   2.319  1.00  0.85           C  
ATOM    387  O   LYS A  26      -2.846  24.825   3.295  1.00  0.85           O  
ATOM    388  CB  LYS A  26      -5.667  23.644   3.333  1.00  0.85           C  
ATOM    389  CG  LYS A  26      -6.550  24.850   3.029  1.00  0.85           C  
ATOM    390  CD  LYS A  26      -7.723  24.939   3.999  1.00  0.85           C  
ATOM    391  CE  LYS A  26      -8.599  26.148   3.704  1.00  0.85           C  
ATOM    392  NZ  LYS A  26      -9.741  26.250   4.659  1.00  0.85           N  
ATOM    393  H   LYS A  26      -3.004  22.209   3.171  1.00  0.85           H  
ATOM    394  HA  LYS A  26      -4.993  23.349   1.334  1.00  0.85           H  
ATOM    395 1HB  LYS A  26      -6.308  22.762   3.362  1.00  0.85           H  
ATOM    396 2HB  LYS A  26      -5.238  23.777   4.325  1.00  0.85           H  
ATOM    397 1HG  LYS A  26      -5.959  25.763   3.095  1.00  0.85           H  
ATOM    398 2HG  LYS A  26      -6.934  24.761   2.006  1.00  0.85           H  
ATOM    399 1HD  LYS A  26      -8.328  24.034   3.915  1.00  0.85           H  
ATOM    400 2HD  LYS A  26      -7.347  25.012   5.019  1.00  0.85           H  
ATOM    401 1HE  LYS A  26      -7.996  27.051   3.776  1.00  0.85           H  
ATOM    402 2HE  LYS A  26      -8.994  26.064   2.689  1.00  0.85           H  
ATOM    403 1HZ  LYS A  26     -10.298  27.061   4.433  1.00  0.85           H  
ATOM    404 2HZ  LYS A  26     -10.313  25.419   4.593  1.00  0.85           H  
ATOM    405 3HZ  LYS A  26      -9.385  26.338   5.600  1.00  0.85           H  
ATOM    406  N   GLY A  27      -3.596  25.405   1.265  1.00  0.83           N  
ATOM    407  CA  GLY A  27      -2.662  26.520   1.193  1.00  0.83           C  
ATOM    408  C   GLY A  27      -1.255  25.939   1.144  1.00  0.83           C  
ATOM    409  O   GLY A  27      -0.953  25.132   0.259  1.00  0.83           O  
ATOM    410  H   GLY A  27      -4.215  25.178   0.485  1.00  0.83           H  
ATOM    411 1HA  GLY A  27      -2.863  27.129   0.322  1.00  0.83           H  
ATOM    412 2HA  GLY A  27      -2.774  27.156   2.070  1.00  0.83           H  
ATOM    413  N   ALA A  28      -0.373  26.388   2.037  1.00  0.83           N  
ATOM    414  CA  ALA A  28       0.993  25.870   2.074  1.00  0.83           C  
ATOM    415  C   ALA A  28       1.136  24.695   3.046  1.00  0.83           C  
ATOM    416  O   ALA A  28       2.208  24.112   3.157  1.00  0.83           O  
ATOM    417  CB  ALA A  28       1.970  26.964   2.458  1.00  0.83           C  
ATOM    418  H   ALA A  28      -0.660  27.070   2.732  1.00  0.83           H  
ATOM    419  HA  ALA A  28       1.245  25.505   1.081  1.00  0.83           H  
ATOM    420 1HB  ALA A  28       2.984  26.565   2.445  1.00  0.83           H  
ATOM    421 2HB  ALA A  28       1.904  27.785   1.759  1.00  0.83           H  
ATOM    422 3HB  ALA A  28       1.733  27.325   3.459  1.00  0.83           H  
ATOM    423  N   THR A  29       0.078  24.330   3.767  1.00  0.85           N  
ATOM    424  CA  THR A  29       0.244  23.260   4.750  1.00  0.85           C  
ATOM    425  C   THR A  29      -0.198  21.910   4.222  1.00  0.85           C  
ATOM    426  O   THR A  29      -1.335  21.732   3.775  1.00  0.85           O  
ATOM    427  CB  THR A  29      -0.516  23.555   6.052  1.00  0.85           C  
ATOM    428  OG1 THR A  29      -0.011  24.765   6.665  1.00  0.85           O  
ATOM    429  CG2 THR A  29      -0.319  22.413   7.009  1.00  0.85           C  
ATOM    430  H   THR A  29      -0.835  24.771   3.642  1.00  0.85           H  
ATOM    431  HA  THR A  29       1.302  23.183   5.004  1.00  0.85           H  
ATOM    432  HB  THR A  29      -1.580  23.681   5.837  1.00  0.85           H  
ATOM    433  HG1 THR A  29      -0.195  25.540   6.104  1.00  0.85           H  
ATOM    434 1HG2 THR A  29      -0.845  22.612   7.939  1.00  0.85           H  
ATOM    435 2HG2 THR A  29      -0.699  21.490   6.573  1.00  0.85           H  
ATOM    436 3HG2 THR A  29       0.747  22.315   7.202  1.00  0.85           H  
ATOM    437  N   VAL A  30       0.700  20.937   4.286  1.00  0.91           N  
ATOM    438  CA  VAL A  30       0.375  19.615   3.779  1.00  0.91           C  
ATOM    439  C   VAL A  30       0.630  18.522   4.803  1.00  0.91           C  
ATOM    440  O   VAL A  30       1.494  18.645   5.674  1.00  0.91           O  
ATOM    441  CB  VAL A  30       1.168  19.333   2.496  1.00  0.91           C  
ATOM    442  CG1 VAL A  30       0.799  20.340   1.396  1.00  0.91           C  
ATOM    443  CG2 VAL A  30       2.630  19.408   2.796  1.00  0.91           C  
ATOM    444  H   VAL A  30       1.621  21.133   4.683  1.00  0.91           H  
ATOM    445  HA  VAL A  30      -0.679  19.587   3.533  1.00  0.91           H  
ATOM    446  HB  VAL A  30       0.904  18.344   2.129  1.00  0.91           H  
ATOM    447 1HG1 VAL A  30       1.364  20.115   0.489  1.00  0.91           H  
ATOM    448 2HG1 VAL A  30      -0.264  20.276   1.180  1.00  0.91           H  
ATOM    449 3HG1 VAL A  30       1.040  21.351   1.719  1.00  0.91           H  
ATOM    450 1HG2 VAL A  30       3.186  19.199   1.896  1.00  0.91           H  
ATOM    451 2HG2 VAL A  30       2.884  20.407   3.160  1.00  0.91           H  
ATOM    452 3HG2 VAL A  30       2.863  18.670   3.555  1.00  0.91           H  
ATOM    453  N   THR A  31      -0.121  17.437   4.671  1.00  0.97           N  
ATOM    454  CA  THR A  31      -0.018  16.306   5.575  1.00  0.97           C  
ATOM    455  C   THR A  31       0.285  15.018   4.803  1.00  0.97           C  
ATOM    456  O   THR A  31      -0.325  14.758   3.747  1.00  0.97           O  
ATOM    457  CB  THR A  31      -1.328  16.136   6.369  1.00  0.97           C  
ATOM    458  OG1 THR A  31      -1.623  17.340   7.081  1.00  0.97           O  
ATOM    459  CG2 THR A  31      -1.174  15.020   7.390  1.00  0.97           C  
ATOM    460  H   THR A  31      -0.806  17.412   3.923  1.00  0.97           H  
ATOM    461  HA  THR A  31       0.789  16.494   6.266  1.00  0.97           H  
ATOM    462  HB  THR A  31      -2.148  15.902   5.688  1.00  0.97           H  
ATOM    463  HG1 THR A  31      -2.325  17.168   7.712  1.00  0.97           H  
ATOM    464 1HG2 THR A  31      -2.095  14.912   7.955  1.00  0.97           H  
ATOM    465 2HG2 THR A  31      -0.956  14.087   6.888  1.00  0.97           H  
ATOM    466 3HG2 THR A  31      -0.357  15.264   8.070  1.00  0.97           H  
ATOM    467  N   ASP A  32       1.247  14.237   5.313  1.00  1.03           N  
ATOM    468  CA  ASP A  32       1.604  12.975   4.661  1.00  1.03           C  
ATOM    469  C   ASP A  32       0.789  11.782   5.153  1.00  1.03           C  
ATOM    470  O   ASP A  32      -0.038  11.898   6.063  1.00  1.03           O  
ATOM    471  CB  ASP A  32       3.089  12.635   4.836  1.00  1.03           C  
ATOM    472  CG  ASP A  32       3.500  12.230   6.245  1.00  1.03           C  
ATOM    473  OD1 ASP A  32       2.622  11.954   7.041  1.00  1.03           O  
ATOM    474  OD2 ASP A  32       4.680  12.125   6.512  1.00  1.03           O  
ATOM    475  H   ASP A  32       1.705  14.538   6.177  1.00  1.03           H  
ATOM    476  HA  ASP A  32       1.406  13.081   3.606  1.00  1.03           H  
ATOM    477 1HB  ASP A  32       3.376  11.837   4.151  1.00  1.03           H  
ATOM    478 2HB  ASP A  32       3.658  13.509   4.563  1.00  1.03           H  
ATOM    479  N   ASP A  33       1.138  10.608   4.633  1.00  1.07           N  
ATOM    480  CA  ASP A  33       0.481   9.338   4.960  1.00  1.07           C  
ATOM    481  C   ASP A  33       0.612   8.887   6.423  1.00  1.07           C  
ATOM    482  O   ASP A  33      -0.110   7.988   6.857  1.00  1.07           O  
ATOM    483  CB  ASP A  33       1.041   8.233   4.061  1.00  1.07           C  
ATOM    484  CG  ASP A  33       2.565   8.011   4.255  1.00  1.07           C  
ATOM    485  OD1 ASP A  33       3.335   8.926   4.054  1.00  1.07           O  
ATOM    486  OD2 ASP A  33       2.931   6.904   4.603  1.00  1.07           O  
ATOM    487  H   ASP A  33       1.825  10.633   3.880  1.00  1.07           H  
ATOM    488  HA  ASP A  33      -0.578   9.448   4.763  1.00  1.07           H  
ATOM    489 1HB  ASP A  33       0.518   7.299   4.262  1.00  1.07           H  
ATOM    490 2HB  ASP A  33       0.861   8.494   3.011  1.00  1.07           H  
ATOM    491  N   GLN A  34       1.564   9.459   7.156  1.00  1.06           N  
ATOM    492  CA  GLN A  34       1.812   9.119   8.546  1.00  1.06           C  
ATOM    493  C   GLN A  34       1.211  10.158   9.493  1.00  1.06           C  
ATOM    494  O   GLN A  34       1.304  10.019  10.715  1.00  1.06           O  
ATOM    495  CB  GLN A  34       3.316   9.001   8.794  1.00  1.06           C  
ATOM    496  CG  GLN A  34       4.013   7.914   7.975  1.00  1.06           C  
ATOM    497  CD  GLN A  34       3.503   6.512   8.274  1.00  1.06           C  
ATOM    498  OE1 GLN A  34       3.509   6.074   9.434  1.00  1.06           O  
ATOM    499  NE2 GLN A  34       3.067   5.801   7.245  1.00  1.06           N  
ATOM    500  H   GLN A  34       2.110  10.224   6.763  1.00  1.06           H  
ATOM    501  HA  GLN A  34       1.345   8.158   8.756  1.00  1.06           H  
ATOM    502 1HB  GLN A  34       3.780   9.950   8.524  1.00  1.06           H  
ATOM    503 2HB  GLN A  34       3.506   8.828   9.850  1.00  1.06           H  
ATOM    504 1HG  GLN A  34       3.846   8.119   6.914  1.00  1.06           H  
ATOM    505 2HG  GLN A  34       5.079   7.944   8.190  1.00  1.06           H  
ATOM    506 1HE2 GLN A  34       2.720   4.878   7.380  1.00  1.06           H  
ATOM    507 2HE2 GLN A  34       3.073   6.203   6.295  1.00  1.06           H  
ATOM    508  N   GLY A  35       0.591  11.200   8.933  1.00  1.01           N  
ATOM    509  CA  GLY A  35       0.026  12.281   9.727  1.00  1.01           C  
ATOM    510  C   GLY A  35       1.021  13.409  10.043  1.00  1.01           C  
ATOM    511  O   GLY A  35       0.736  14.267  10.882  1.00  1.01           O  
ATOM    512  H   GLY A  35       0.526  11.271   7.915  1.00  1.01           H  
ATOM    513 1HA  GLY A  35      -0.828  12.693   9.192  1.00  1.01           H  
ATOM    514 2HA  GLY A  35      -0.361  11.872  10.658  1.00  1.01           H  
ATOM    515  N   ASN A  36       2.192  13.419   9.402  1.00  0.94           N  
ATOM    516  CA  ASN A  36       3.166  14.477   9.675  1.00  0.94           C  
ATOM    517  C   ASN A  36       2.772  15.709   8.895  1.00  0.94           C  
ATOM    518  O   ASN A  36       2.307  15.603   7.759  1.00  0.94           O  
ATOM    519  CB  ASN A  36       4.569  14.068   9.300  1.00  0.94           C  
ATOM    520  CG  ASN A  36       5.117  12.954  10.125  1.00  0.94           C  
ATOM    521  OD1 ASN A  36       5.148  12.997  11.367  1.00  0.94           O  
ATOM    522  ND2 ASN A  36       5.542  11.925   9.441  1.00  0.94           N  
ATOM    523  H   ASN A  36       2.401  12.707   8.694  1.00  0.94           H  
ATOM    524  HA  ASN A  36       3.136  14.729  10.735  1.00  0.94           H  
ATOM    525 1HB  ASN A  36       4.589  13.770   8.272  1.00  0.94           H  
ATOM    526 2HB  ASN A  36       5.232  14.930   9.391  1.00  0.94           H  
ATOM    527 1HD2 ASN A  36       5.918  11.128   9.907  1.00  0.94           H  
ATOM    528 2HD2 ASN A  36       5.456  11.937   8.415  1.00  0.94           H  
ATOM    529  N   VAL A  37       2.982  16.880   9.484  1.00  0.86           N  
ATOM    530  CA  VAL A  37       2.626  18.125   8.817  1.00  0.86           C  
ATOM    531  C   VAL A  37       3.847  18.942   8.409  1.00  0.86           C  
ATOM    532  O   VAL A  37       4.787  19.119   9.189  1.00  0.86           O  
ATOM    533  CB  VAL A  37       1.677  18.942   9.703  1.00  0.86           C  
ATOM    534  CG1 VAL A  37       1.362  20.245   9.041  1.00  0.86           C  
ATOM    535  CG2 VAL A  37       0.400  18.143   9.917  1.00  0.86           C  
ATOM    536  H   VAL A  37       3.373  16.907  10.415  1.00  0.86           H  
ATOM    537  HA  VAL A  37       2.076  17.876   7.912  1.00  0.86           H  
ATOM    538  HB  VAL A  37       2.152  19.150  10.659  1.00  0.86           H  
ATOM    539 1HG1 VAL A  37       0.681  20.819   9.664  1.00  0.86           H  
ATOM    540 2HG1 VAL A  37       2.274  20.817   8.885  1.00  0.86           H  
ATOM    541 3HG1 VAL A  37       0.893  20.033   8.080  1.00  0.86           H  
ATOM    542 1HG2 VAL A  37      -0.287  18.710  10.540  1.00  0.86           H  
ATOM    543 2HG2 VAL A  37      -0.057  17.951   8.952  1.00  0.86           H  
ATOM    544 3HG2 VAL A  37       0.628  17.193  10.404  1.00  0.86           H  
ATOM    545  N   TYR A  38       3.825  19.394   7.159  1.00  0.81           N  
ATOM    546  CA  TYR A  38       4.912  20.134   6.542  1.00  0.81           C  
ATOM    547  C   TYR A  38       4.458  21.451   5.923  1.00  0.81           C  
ATOM    548  O   TYR A  38       3.291  21.606   5.547  1.00  0.81           O  
ATOM    549  CB  TYR A  38       5.485  19.330   5.386  1.00  0.81           C  
ATOM    550  CG  TYR A  38       5.981  17.978   5.697  1.00  0.81           C  
ATOM    551  CD1 TYR A  38       5.068  16.933   5.804  1.00  0.81           C  
ATOM    552  CD2 TYR A  38       7.326  17.740   5.819  1.00  0.81           C  
ATOM    553  CE1 TYR A  38       5.514  15.670   6.076  1.00  0.81           C  
ATOM    554  CE2 TYR A  38       7.760  16.471   6.080  1.00  0.81           C  
ATOM    555  CZ  TYR A  38       6.874  15.445   6.221  1.00  0.81           C  
ATOM    556  OH  TYR A  38       7.342  14.188   6.502  1.00  0.81           O  
ATOM    557  H   TYR A  38       2.996  19.189   6.602  1.00  0.81           H  
ATOM    558  HA  TYR A  38       5.661  20.341   7.298  1.00  0.81           H  
ATOM    559 1HB  TYR A  38       4.754  19.249   4.616  1.00  0.81           H  
ATOM    560 2HB  TYR A  38       6.312  19.897   4.984  1.00  0.81           H  
ATOM    561  HD1 TYR A  38       3.995  17.120   5.687  1.00  0.81           H  
ATOM    562  HD2 TYR A  38       8.043  18.552   5.707  1.00  0.81           H  
ATOM    563  HE1 TYR A  38       4.806  14.853   6.179  1.00  0.81           H  
ATOM    564  HE2 TYR A  38       8.809  16.270   6.176  1.00  0.81           H  
ATOM    565  HH  TYR A  38       8.294  14.214   6.615  1.00  0.81           H  
ATOM    566  N   ILE A  39       5.403  22.373   5.752  1.00  0.79           N  
ATOM    567  CA  ILE A  39       5.133  23.561   4.951  1.00  0.79           C  
ATOM    568  C   ILE A  39       5.683  23.291   3.555  1.00  0.79           C  
ATOM    569  O   ILE A  39       6.860  22.963   3.374  1.00  0.79           O  
ATOM    570  CB  ILE A  39       5.747  24.850   5.526  1.00  0.79           C  
ATOM    571  CG1 ILE A  39       5.181  25.130   6.911  1.00  0.79           C  
ATOM    572  CG2 ILE A  39       5.426  26.034   4.584  1.00  0.79           C  
ATOM    573  CD1 ILE A  39       5.897  26.255   7.637  1.00  0.79           C  
ATOM    574  H   ILE A  39       6.321  22.216   6.155  1.00  0.79           H  
ATOM    575  HA  ILE A  39       4.058  23.709   4.874  1.00  0.79           H  
ATOM    576  HB  ILE A  39       6.828  24.736   5.622  1.00  0.79           H  
ATOM    577 1HG1 ILE A  39       4.126  25.395   6.814  1.00  0.79           H  
ATOM    578 2HG1 ILE A  39       5.256  24.223   7.515  1.00  0.79           H  
ATOM    579 1HG2 ILE A  39       5.845  26.949   4.981  1.00  0.79           H  
ATOM    580 2HG2 ILE A  39       5.843  25.842   3.597  1.00  0.79           H  
ATOM    581 3HG2 ILE A  39       4.342  26.144   4.502  1.00  0.79           H  
ATOM    582 1HD1 ILE A  39       5.441  26.400   8.614  1.00  0.79           H  
ATOM    583 2HD1 ILE A  39       6.950  25.997   7.762  1.00  0.79           H  
ATOM    584 3HD1 ILE A  39       5.815  27.178   7.060  1.00  0.79           H  
ATOM    585  N   ASP A  40       4.795  23.374   2.582  1.00  0.81           N  
ATOM    586  CA  ASP A  40       5.089  23.068   1.204  1.00  0.81           C  
ATOM    587  C   ASP A  40       5.673  24.258   0.487  1.00  0.81           C  
ATOM    588  O   ASP A  40       4.951  25.180   0.108  1.00  0.81           O  
ATOM    589  CB  ASP A  40       3.814  22.599   0.495  1.00  0.81           C  
ATOM    590  CG  ASP A  40       4.006  22.198  -0.955  1.00  0.81           C  
ATOM    591  OD1 ASP A  40       5.029  22.534  -1.526  1.00  0.81           O  
ATOM    592  OD2 ASP A  40       3.129  21.583  -1.514  1.00  0.81           O  
ATOM    593  H   ASP A  40       3.855  23.662   2.815  1.00  0.81           H  
ATOM    594  HA  ASP A  40       5.805  22.265   1.179  1.00  0.81           H  
ATOM    595 1HB  ASP A  40       3.413  21.749   1.033  1.00  0.81           H  
ATOM    596 2HB  ASP A  40       3.063  23.390   0.546  1.00  0.81           H  
ATOM    597  N   LEU A  41       6.988  24.253   0.286  1.00  0.86           N  
ATOM    598  CA  LEU A  41       7.611  25.376  -0.362  1.00  0.86           C  
ATOM    599  C   LEU A  41       7.854  25.069  -1.805  1.00  0.86           C  
ATOM    600  O   LEU A  41       8.657  25.735  -2.435  1.00  0.86           O  
ATOM    601  CB  LEU A  41       8.922  25.739   0.283  1.00  0.86           C  
ATOM    602  CG  LEU A  41       8.819  26.126   1.687  1.00  0.86           C  
ATOM    603  CD1 LEU A  41      10.148  26.404   2.131  1.00  0.86           C  
ATOM    604  CD2 LEU A  41       7.901  27.322   1.827  1.00  0.86           C  
ATOM    605  H   LEU A  41       7.589  23.480   0.578  1.00  0.86           H  
ATOM    606  HA  LEU A  41       6.948  26.229  -0.295  1.00  0.86           H  
ATOM    607 1HB  LEU A  41       9.605  24.906   0.208  1.00  0.86           H  
ATOM    608 2HB  LEU A  41       9.353  26.579  -0.262  1.00  0.86           H  
ATOM    609  HG  LEU A  41       8.426  25.292   2.273  1.00  0.86           H  
ATOM    610 1HD1 LEU A  41      10.165  26.667   3.146  1.00  0.86           H  
ATOM    611 2HD1 LEU A  41      10.741  25.533   1.986  1.00  0.86           H  
ATOM    612 3HD1 LEU A  41      10.534  27.201   1.551  1.00  0.86           H  
ATOM    613 1HD2 LEU A  41       7.825  27.616   2.859  1.00  0.86           H  
ATOM    614 2HD2 LEU A  41       8.291  28.156   1.241  1.00  0.86           H  
ATOM    615 3HD2 LEU A  41       6.913  27.050   1.465  1.00  0.86           H  
ATOM    616  N   LEU A  42       7.257  24.000  -2.309  1.00  0.92           N  
ATOM    617  CA  LEU A  42       7.424  23.652  -3.704  1.00  0.92           C  
ATOM    618  C   LEU A  42       6.187  23.891  -4.516  1.00  0.92           C  
ATOM    619  O   LEU A  42       6.276  24.096  -5.729  1.00  0.92           O  
ATOM    620  CB  LEU A  42       7.867  22.212  -3.870  1.00  0.92           C  
ATOM    621  CG  LEU A  42       9.166  21.949  -3.276  1.00  0.92           C  
ATOM    622  CD1 LEU A  42       9.520  20.483  -3.489  1.00  0.92           C  
ATOM    623  CD2 LEU A  42      10.155  22.929  -3.897  1.00  0.92           C  
ATOM    624  H   LEU A  42       6.601  23.457  -1.739  1.00  0.92           H  
ATOM    625  HA  LEU A  42       8.207  24.278  -4.115  1.00  0.92           H  
ATOM    626 1HB  LEU A  42       7.138  21.568  -3.373  1.00  0.92           H  
ATOM    627 2HB  LEU A  42       7.895  21.960  -4.920  1.00  0.92           H  
ATOM    628  HG  LEU A  42       9.123  22.128  -2.204  1.00  0.92           H  
ATOM    629 1HD1 LEU A  42      10.477  20.262  -3.042  1.00  0.92           H  
ATOM    630 2HD1 LEU A  42       8.763  19.854  -3.037  1.00  0.92           H  
ATOM    631 3HD1 LEU A  42       9.561  20.272  -4.550  1.00  0.92           H  
ATOM    632 1HD2 LEU A  42      11.110  22.796  -3.466  1.00  0.92           H  
ATOM    633 2HD2 LEU A  42      10.207  22.775  -4.970  1.00  0.92           H  
ATOM    634 3HD2 LEU A  42       9.842  23.945  -3.708  1.00  0.92           H  
ATOM    635  N   ALA A  43       5.030  23.789  -3.889  1.00  0.99           N  
ATOM    636  CA  ALA A  43       3.748  23.908  -4.558  1.00  0.99           C  
ATOM    637  C   ALA A  43       3.644  22.852  -5.646  1.00  0.99           C  
ATOM    638  O   ALA A  43       3.097  23.109  -6.712  1.00  0.99           O  
ATOM    639  CB  ALA A  43       3.584  25.309  -5.157  1.00  0.99           C  
ATOM    640  H   ALA A  43       5.031  23.568  -2.899  1.00  0.99           H  
ATOM    641  HA  ALA A  43       2.963  23.727  -3.822  1.00  0.99           H  
ATOM    642 1HB  ALA A  43       2.613  25.393  -5.637  1.00  0.99           H  
ATOM    643 2HB  ALA A  43       3.652  26.048  -4.361  1.00  0.99           H  
ATOM    644 3HB  ALA A  43       4.348  25.515  -5.887  1.00  0.99           H  
ATOM    645  N   GLY A  44       4.241  21.676  -5.401  1.00  1.04           N  
ATOM    646  CA  GLY A  44       4.210  20.554  -6.345  1.00  1.04           C  
ATOM    647  C   GLY A  44       5.200  20.743  -7.504  1.00  1.04           C  
ATOM    648  O   GLY A  44       5.230  19.941  -8.438  1.00  1.04           O  
ATOM    649  H   GLY A  44       4.681  21.549  -4.494  1.00  1.04           H  
ATOM    650 1HA  GLY A  44       4.455  19.637  -5.808  1.00  1.04           H  
ATOM    651 2HA  GLY A  44       3.201  20.430  -6.729  1.00  1.04           H  
ATOM    652  N   ILE A  45       5.981  21.822  -7.412  1.00  1.06           N  
ATOM    653  CA  ILE A  45       6.959  22.356  -8.354  1.00  1.06           C  
ATOM    654  C   ILE A  45       6.241  23.385  -9.207  1.00  1.06           C  
ATOM    655  O   ILE A  45       6.087  23.252 -10.422  1.00  1.06           O  
ATOM    656  CB  ILE A  45       7.691  21.319  -9.224  1.00  1.06           C  
ATOM    657  CG1 ILE A  45       8.494  20.323  -8.338  1.00  1.06           C  
ATOM    658  CG2 ILE A  45       8.630  22.068 -10.164  1.00  1.06           C  
ATOM    659  CD1 ILE A  45       9.554  20.997  -7.499  1.00  1.06           C  
ATOM    660  H   ILE A  45       5.870  22.402  -6.591  1.00  1.06           H  
ATOM    661  HA  ILE A  45       7.727  22.885  -7.786  1.00  1.06           H  
ATOM    662  HB  ILE A  45       6.987  20.754  -9.825  1.00  1.06           H  
ATOM    663 1HG1 ILE A  45       7.819  19.799  -7.674  1.00  1.06           H  
ATOM    664 2HG1 ILE A  45       8.979  19.589  -8.983  1.00  1.06           H  
ATOM    665 1HG2 ILE A  45       9.162  21.357 -10.796  1.00  1.06           H  
ATOM    666 2HG2 ILE A  45       8.059  22.752 -10.791  1.00  1.06           H  
ATOM    667 3HG2 ILE A  45       9.346  22.636  -9.575  1.00  1.06           H  
ATOM    668 1HD1 ILE A  45      10.077  20.251  -6.910  1.00  1.06           H  
ATOM    669 2HD1 ILE A  45      10.258  21.507  -8.141  1.00  1.06           H  
ATOM    670 3HD1 ILE A  45       9.087  21.717  -6.844  1.00  1.06           H  
ATOM    671  N   ALA A  46       5.825  24.434  -8.512  1.00  1.04           N  
ATOM    672  CA  ALA A  46       5.119  25.599  -9.016  1.00  1.04           C  
ATOM    673  C   ALA A  46       3.792  25.278  -9.715  1.00  1.04           C  
ATOM    674  O   ALA A  46       3.401  26.015 -10.619  1.00  1.04           O  
ATOM    675  CB  ALA A  46       6.021  26.360  -9.986  1.00  1.04           C  
ATOM    676  H   ALA A  46       6.009  24.404  -7.514  1.00  1.04           H  
ATOM    677  HA  ALA A  46       4.899  26.234  -8.160  1.00  1.04           H  
ATOM    678 1HB  ALA A  46       5.522  27.260 -10.335  1.00  1.04           H  
ATOM    679 2HB  ALA A  46       6.948  26.634  -9.479  1.00  1.04           H  
ATOM    680 3HB  ALA A  46       6.252  25.735 -10.844  1.00  1.04           H  
ATOM    681  N   VAL A  47       3.088  24.207  -9.316  1.00  1.00           N  
ATOM    682  CA  VAL A  47       1.820  23.885  -9.976  1.00  1.00           C  
ATOM    683  C   VAL A  47       0.624  24.327  -9.129  1.00  1.00           C  
ATOM    684  O   VAL A  47      -0.417  24.740  -9.646  1.00  1.00           O  
ATOM    685  CB  VAL A  47       1.737  22.376 -10.328  1.00  1.00           C  
ATOM    686  CG1 VAL A  47       1.450  21.528  -9.108  1.00  1.00           C  
ATOM    687  CG2 VAL A  47       0.703  22.170 -11.412  1.00  1.00           C  
ATOM    688  H   VAL A  47       3.411  23.631  -8.543  1.00  1.00           H  
ATOM    689  HA  VAL A  47       1.781  24.428 -10.909  1.00  1.00           H  
ATOM    690  HB  VAL A  47       2.710  22.056 -10.694  1.00  1.00           H  
ATOM    691 1HG1 VAL A  47       1.437  20.477  -9.390  1.00  1.00           H  
ATOM    692 2HG1 VAL A  47       2.219  21.688  -8.390  1.00  1.00           H  
ATOM    693 3HG1 VAL A  47       0.493  21.789  -8.683  1.00  1.00           H  
ATOM    694 1HG2 VAL A  47       0.659  21.118 -11.684  1.00  1.00           H  
ATOM    695 2HG2 VAL A  47      -0.259  22.493 -11.067  1.00  1.00           H  
ATOM    696 3HG2 VAL A  47       0.980  22.753 -12.282  1.00  1.00           H  
ATOM    697  N   ASN A  48       0.767  24.297  -7.805  1.00  0.95           N  
ATOM    698  CA  ASN A  48      -0.347  24.652  -6.937  1.00  0.95           C  
ATOM    699  C   ASN A  48      -0.365  26.148  -6.686  1.00  0.95           C  
ATOM    700  O   ASN A  48      -0.203  26.624  -5.555  1.00  0.95           O  
ATOM    701  CB  ASN A  48      -0.300  23.885  -5.631  1.00  0.95           C  
ATOM    702  CG  ASN A  48      -0.456  22.400  -5.825  1.00  0.95           C  
ATOM    703  OD1 ASN A  48      -1.261  21.936  -6.634  1.00  0.95           O  
ATOM    704  ND2 ASN A  48       0.299  21.639  -5.085  1.00  0.95           N  
ATOM    705  H   ASN A  48       1.643  23.982  -7.399  1.00  0.95           H  
ATOM    706  HA  ASN A  48      -1.281  24.402  -7.444  1.00  0.95           H  
ATOM    707 1HB  ASN A  48       0.639  24.077  -5.123  1.00  0.95           H  
ATOM    708 2HB  ASN A  48      -1.102  24.238  -4.980  1.00  0.95           H  
ATOM    709 1HD2 ASN A  48       0.241  20.644  -5.164  1.00  0.95           H  
ATOM    710 2HD2 ASN A  48       0.931  22.051  -4.427  1.00  0.95           H  
ATOM    711  N   ALA A  49      -0.518  26.914  -7.757  1.00  0.89           N  
ATOM    712  CA  ALA A  49      -0.587  28.341  -7.565  1.00  0.89           C  
ATOM    713  C   ALA A  49      -1.802  28.546  -6.733  1.00  0.89           C  
ATOM    714  O   ALA A  49      -2.781  27.818  -6.861  1.00  0.89           O  
ATOM    715  CB  ALA A  49      -0.648  29.137  -8.845  1.00  0.89           C  
ATOM    716  H   ALA A  49      -0.633  26.461  -8.664  1.00  0.89           H  
ATOM    717  HA  ALA A  49       0.281  28.662  -6.993  1.00  0.89           H  
ATOM    718 1HB  ALA A  49      -0.724  30.202  -8.615  1.00  0.89           H  
ATOM    719 2HB  ALA A  49       0.247  28.956  -9.413  1.00  0.89           H  
ATOM    720 3HB  ALA A  49      -1.520  28.831  -9.422  1.00  0.89           H  
ATOM    721  N   LEU A  50      -1.728  29.515  -5.869  1.00  0.86           N  
ATOM    722  CA  LEU A  50      -2.789  29.861  -4.952  1.00  0.86           C  
ATOM    723  C   LEU A  50      -3.090  28.825  -3.873  1.00  0.86           C  
ATOM    724  O   LEU A  50      -4.045  28.999  -3.127  1.00  0.86           O  
ATOM    725  CB  LEU A  50      -4.095  30.100  -5.688  1.00  0.86           C  
ATOM    726  CG  LEU A  50      -4.047  31.098  -6.770  1.00  0.86           C  
ATOM    727  CD1 LEU A  50      -5.349  31.167  -7.374  1.00  0.86           C  
ATOM    728  CD2 LEU A  50      -3.656  32.379  -6.206  1.00  0.86           C  
ATOM    729  H   LEU A  50      -0.887  30.059  -5.851  1.00  0.86           H  
ATOM    730  HA  LEU A  50      -2.485  30.779  -4.481  1.00  0.86           H  
ATOM    731 1HB  LEU A  50      -4.505  29.174  -6.073  1.00  0.86           H  
ATOM    732 2HB  LEU A  50      -4.809  30.478  -4.954  1.00  0.86           H  
ATOM    733  HG  LEU A  50      -3.336  30.802  -7.539  1.00  0.86           H  
ATOM    734 1HD1 LEU A  50      -5.323  31.904  -8.171  1.00  0.86           H  
ATOM    735 2HD1 LEU A  50      -5.599  30.192  -7.773  1.00  0.86           H  
ATOM    736 3HD1 LEU A  50      -6.082  31.450  -6.629  1.00  0.86           H  
ATOM    737 1HD2 LEU A  50      -3.634  33.129  -6.985  1.00  0.86           H  
ATOM    738 2HD2 LEU A  50      -4.368  32.668  -5.444  1.00  0.86           H  
ATOM    739 3HD2 LEU A  50      -2.683  32.282  -5.764  1.00  0.86           H  
ATOM    740  N   GLY A  51      -2.246  27.815  -3.700  1.00  0.83           N  
ATOM    741  CA  GLY A  51      -2.425  26.921  -2.569  1.00  0.83           C  
ATOM    742  C   GLY A  51      -3.079  25.605  -2.868  1.00  0.83           C  
ATOM    743  O   GLY A  51      -3.889  25.464  -3.787  1.00  0.83           O  
ATOM    744  H   GLY A  51      -1.489  27.636  -4.360  1.00  0.83           H  
ATOM    745 1HA  GLY A  51      -1.474  26.725  -2.091  1.00  0.83           H  
ATOM    746 2HA  GLY A  51      -3.030  27.435  -1.837  1.00  0.83           H  
ATOM    747  N   HIS A  52      -2.709  24.616  -2.069  1.00  0.82           N  
ATOM    748  CA  HIS A  52      -3.272  23.301  -2.210  1.00  0.82           C  
ATOM    749  C   HIS A  52      -4.725  23.421  -1.809  1.00  0.82           C  
ATOM    750  O   HIS A  52      -5.060  24.165  -0.881  1.00  0.82           O  
ATOM    751  CB  HIS A  52      -2.505  22.301  -1.325  1.00  0.82           C  
ATOM    752  CG  HIS A  52      -2.802  20.832  -1.556  1.00  0.82           C  
ATOM    753  ND1 HIS A  52      -3.915  20.187  -1.046  1.00  0.82           N  
ATOM    754  CD2 HIS A  52      -2.108  19.895  -2.241  1.00  0.82           C  
ATOM    755  CE1 HIS A  52      -3.885  18.918  -1.405  1.00  0.82           C  
ATOM    756  NE2 HIS A  52      -2.803  18.714  -2.134  1.00  0.82           N  
ATOM    757  H   HIS A  52      -2.031  24.788  -1.324  1.00  0.82           H  
ATOM    758  HA  HIS A  52      -3.218  22.969  -3.247  1.00  0.82           H  
ATOM    759 1HB  HIS A  52      -1.431  22.452  -1.462  1.00  0.82           H  
ATOM    760 2HB  HIS A  52      -2.720  22.522  -0.277  1.00  0.82           H  
ATOM    761  HD1 HIS A  52      -4.633  20.569  -0.434  1.00  0.82           H  
ATOM    762  HD2 HIS A  52      -1.174  19.931  -2.805  1.00  0.82           H  
ATOM    763  HE1 HIS A  52      -4.679  18.240  -1.096  1.00  0.82           H  
ATOM    764  N   ALA A  53      -5.601  22.752  -2.539  1.00  0.81           N  
ATOM    765  CA  ALA A  53      -7.016  22.740  -2.205  1.00  0.81           C  
ATOM    766  C   ALA A  53      -7.622  24.137  -2.005  1.00  0.81           C  
ATOM    767  O   ALA A  53      -8.434  24.321  -1.099  1.00  0.81           O  
ATOM    768  CB  ALA A  53      -7.213  21.928  -0.931  1.00  0.81           C  
ATOM    769  H   ALA A  53      -5.269  22.199  -3.316  1.00  0.81           H  
ATOM    770  HA  ALA A  53      -7.547  22.260  -3.028  1.00  0.81           H  
ATOM    771 1HB  ALA A  53      -8.262  21.866  -0.680  1.00  0.81           H  
ATOM    772 2HB  ALA A  53      -6.822  20.922  -1.074  1.00  0.81           H  
ATOM    773 3HB  ALA A  53      -6.689  22.398  -0.107  1.00  0.81           H  
ATOM    774  N   HIS A  54      -7.270  25.126  -2.833  1.00  0.81           N  
ATOM    775  CA  HIS A  54      -7.894  26.430  -2.625  1.00  0.81           C  
ATOM    776  C   HIS A  54      -9.379  26.327  -3.010  1.00  0.81           C  
ATOM    777  O   HIS A  54      -9.668  25.878  -4.124  1.00  0.81           O  
ATOM    778  CB  HIS A  54      -7.212  27.512  -3.468  1.00  0.81           C  
ATOM    779  CG  HIS A  54      -7.629  28.935  -3.117  1.00  0.81           C  
ATOM    780  ND1 HIS A  54      -8.845  29.492  -3.487  1.00  0.81           N  
ATOM    781  CD2 HIS A  54      -6.990  29.883  -2.402  1.00  0.81           C  
ATOM    782  CE1 HIS A  54      -8.909  30.733  -3.022  1.00  0.81           C  
ATOM    783  NE2 HIS A  54      -7.800  30.988  -2.363  1.00  0.81           N  
ATOM    784  H   HIS A  54      -6.576  24.978  -3.558  1.00  0.81           H  
ATOM    785  HA  HIS A  54      -7.765  26.711  -1.591  1.00  0.81           H  
ATOM    786 1HB  HIS A  54      -6.125  27.432  -3.343  1.00  0.81           H  
ATOM    787 2HB  HIS A  54      -7.424  27.340  -4.521  1.00  0.81           H  
ATOM    788  HD2 HIS A  54      -6.017  29.785  -1.938  1.00  0.81           H  
ATOM    789  HE1 HIS A  54      -9.737  31.425  -3.150  1.00  0.81           H  
ATOM    790  HE2 HIS A  54      -7.573  31.855  -1.895  1.00  0.81           H  
ATOM    791  N   PRO A  55     -10.331  26.788  -2.171  1.00  0.80           N  
ATOM    792  CA  PRO A  55     -11.765  26.788  -2.422  1.00  0.80           C  
ATOM    793  C   PRO A  55     -12.202  27.367  -3.761  1.00  0.80           C  
ATOM    794  O   PRO A  55     -13.160  26.887  -4.354  1.00  0.80           O  
ATOM    795  CB  PRO A  55     -12.284  27.661  -1.276  1.00  0.80           C  
ATOM    796  CG  PRO A  55     -11.311  27.421  -0.156  1.00  0.80           C  
ATOM    797  CD  PRO A  55      -9.969  27.311  -0.827  1.00  0.80           C  
ATOM    798  HA  PRO A  55     -12.146  25.766  -2.307  1.00  0.80           H  
ATOM    799 1HB  PRO A  55     -12.315  28.715  -1.595  1.00  0.80           H  
ATOM    800 2HB  PRO A  55     -13.316  27.374  -1.023  1.00  0.80           H  
ATOM    801 1HG  PRO A  55     -11.356  28.249   0.566  1.00  0.80           H  
ATOM    802 2HG  PRO A  55     -11.585  26.505   0.390  1.00  0.80           H  
ATOM    803 1HD  PRO A  55      -9.477  28.290  -0.892  1.00  0.80           H  
ATOM    804 2HD  PRO A  55      -9.389  26.572  -0.254  1.00  0.80           H  
ATOM    805  N   ALA A  56     -11.509  28.390  -4.269  1.00  0.79           N  
ATOM    806  CA  ALA A  56     -11.922  28.989  -5.541  1.00  0.79           C  
ATOM    807  C   ALA A  56     -11.776  28.012  -6.692  1.00  0.79           C  
ATOM    808  O   ALA A  56     -12.542  28.041  -7.661  1.00  0.79           O  
ATOM    809  CB  ALA A  56     -11.130  30.243  -5.820  1.00  0.79           C  
ATOM    810  H   ALA A  56     -10.681  28.767  -3.809  1.00  0.79           H  
ATOM    811  HA  ALA A  56     -12.977  29.250  -5.459  1.00  0.79           H  
ATOM    812 1HB  ALA A  56     -11.471  30.688  -6.752  1.00  0.79           H  
ATOM    813 2HB  ALA A  56     -11.274  30.948  -5.010  1.00  0.79           H  
ATOM    814 3HB  ALA A  56     -10.079  30.000  -5.905  1.00  0.79           H  
ATOM    815  N   ILE A  57     -10.784  27.139  -6.589  1.00  0.78           N  
ATOM    816  CA  ILE A  57     -10.488  26.230  -7.667  1.00  0.78           C  
ATOM    817  C   ILE A  57     -11.304  24.984  -7.429  1.00  0.78           C  
ATOM    818  O   ILE A  57     -11.860  24.418  -8.368  1.00  0.78           O  
ATOM    819  CB  ILE A  57      -8.982  25.898  -7.737  1.00  0.78           C  
ATOM    820  CG1 ILE A  57      -8.188  27.067  -8.420  1.00  0.78           C  
ATOM    821  CG2 ILE A  57      -8.789  24.623  -8.546  1.00  0.78           C  
ATOM    822  CD1 ILE A  57      -8.319  28.424  -7.747  1.00  0.78           C  
ATOM    823  H   ILE A  57     -10.232  27.089  -5.738  1.00  0.78           H  
ATOM    824  HA  ILE A  57     -10.790  26.674  -8.611  1.00  0.78           H  
ATOM    825  HB  ILE A  57      -8.585  25.762  -6.728  1.00  0.78           H  
ATOM    826 1HG1 ILE A  57      -7.138  26.806  -8.425  1.00  0.78           H  
ATOM    827 2HG1 ILE A  57      -8.528  27.163  -9.458  1.00  0.78           H  
ATOM    828 1HG2 ILE A  57      -7.722  24.380  -8.606  1.00  0.78           H  
ATOM    829 2HG2 ILE A  57      -9.321  23.802  -8.068  1.00  0.78           H  
ATOM    830 3HG2 ILE A  57      -9.182  24.775  -9.541  1.00  0.78           H  
ATOM    831 1HD1 ILE A  57      -7.734  29.156  -8.292  1.00  0.78           H  
ATOM    832 2HD1 ILE A  57      -9.341  28.724  -7.756  1.00  0.78           H  
ATOM    833 3HD1 ILE A  57      -7.963  28.367  -6.720  1.00  0.78           H  
ATOM    834  N   ILE A  58     -11.469  24.607  -6.163  1.00  0.76           N  
ATOM    835  CA  ILE A  58     -12.269  23.434  -5.870  1.00  0.76           C  
ATOM    836  C   ILE A  58     -13.692  23.645  -6.352  1.00  0.76           C  
ATOM    837  O   ILE A  58     -14.260  22.762  -7.007  1.00  0.76           O  
ATOM    838  CB  ILE A  58     -12.323  23.152  -4.366  1.00  0.76           C  
ATOM    839  CG1 ILE A  58     -10.977  22.722  -3.854  1.00  0.76           C  
ATOM    840  CG2 ILE A  58     -13.374  22.087  -4.077  1.00  0.76           C  
ATOM    841  CD1 ILE A  58     -10.918  22.720  -2.364  1.00  0.76           C  
ATOM    842  H   ILE A  58     -10.999  25.116  -5.414  1.00  0.76           H  
ATOM    843  HA  ILE A  58     -11.844  22.577  -6.387  1.00  0.76           H  
ATOM    844  HB  ILE A  58     -12.591  24.062  -3.845  1.00  0.76           H  
ATOM    845 1HG1 ILE A  58     -10.766  21.717  -4.211  1.00  0.76           H  
ATOM    846 2HG1 ILE A  58     -10.209  23.395  -4.234  1.00  0.76           H  
ATOM    847 1HG2 ILE A  58     -13.421  21.905  -3.006  1.00  0.76           H  
ATOM    848 2HG2 ILE A  58     -14.348  22.429  -4.428  1.00  0.76           H  
ATOM    849 3HG2 ILE A  58     -13.110  21.162  -4.591  1.00  0.76           H  
ATOM    850 1HD1 ILE A  58      -9.955  22.397  -2.053  1.00  0.76           H  
ATOM    851 2HD1 ILE A  58     -11.101  23.719  -1.985  1.00  0.76           H  
ATOM    852 3HD1 ILE A  58     -11.669  22.039  -1.970  1.00  0.76           H  
ATOM    853  N   GLU A  59     -14.280  24.803  -6.034  1.00  0.75           N  
ATOM    854  CA  GLU A  59     -15.633  25.086  -6.475  1.00  0.75           C  
ATOM    855  C   GLU A  59     -15.722  25.190  -7.991  1.00  0.75           C  
ATOM    856  O   GLU A  59     -16.665  24.674  -8.588  1.00  0.75           O  
ATOM    857  CB  GLU A  59     -16.165  26.366  -5.827  1.00  0.75           C  
ATOM    858  CG  GLU A  59     -16.453  26.241  -4.323  1.00  0.75           C  
ATOM    859  CD  GLU A  59     -16.949  27.531  -3.693  1.00  0.75           C  
ATOM    860  OE1 GLU A  59     -16.957  28.538  -4.363  1.00  0.75           O  
ATOM    861  OE2 GLU A  59     -17.329  27.500  -2.542  1.00  0.75           O  
ATOM    862  H   GLU A  59     -13.784  25.502  -5.479  1.00  0.75           H  
ATOM    863  HA  GLU A  59     -16.271  24.260  -6.157  1.00  0.75           H  
ATOM    864 1HB  GLU A  59     -15.433  27.166  -5.962  1.00  0.75           H  
ATOM    865 2HB  GLU A  59     -17.084  26.671  -6.325  1.00  0.75           H  
ATOM    866 1HG  GLU A  59     -17.205  25.466  -4.176  1.00  0.75           H  
ATOM    867 2HG  GLU A  59     -15.542  25.921  -3.818  1.00  0.75           H  
ATOM    868  N   ALA A  60     -14.727  25.812  -8.640  1.00  0.74           N  
ATOM    869  CA  ALA A  60     -14.771  25.931 -10.092  1.00  0.74           C  
ATOM    870  C   ALA A  60     -14.804  24.568 -10.762  1.00  0.74           C  
ATOM    871  O   ALA A  60     -15.590  24.328 -11.687  1.00  0.74           O  
ATOM    872  CB  ALA A  60     -13.558  26.687 -10.569  1.00  0.74           C  
ATOM    873  H   ALA A  60     -13.955  26.256  -8.138  1.00  0.74           H  
ATOM    874  HA  ALA A  60     -15.677  26.472 -10.364  1.00  0.74           H  
ATOM    875 1HB  ALA A  60     -13.599  26.799 -11.640  1.00  0.74           H  
ATOM    876 2HB  ALA A  60     -13.550  27.662 -10.101  1.00  0.74           H  
ATOM    877 3HB  ALA A  60     -12.656  26.146 -10.296  1.00  0.74           H  
ATOM    878  N   VAL A  61     -13.996  23.653 -10.240  1.00  0.73           N  
ATOM    879  CA  VAL A  61     -13.919  22.300 -10.754  1.00  0.73           C  
ATOM    880  C   VAL A  61     -15.165  21.503 -10.434  1.00  0.73           C  
ATOM    881  O   VAL A  61     -15.754  20.885 -11.319  1.00  0.73           O  
ATOM    882  CB  VAL A  61     -12.668  21.618 -10.176  1.00  0.73           C  
ATOM    883  CG1 VAL A  61     -12.626  20.151 -10.500  1.00  0.73           C  
ATOM    884  CG2 VAL A  61     -11.464  22.289 -10.769  1.00  0.73           C  
ATOM    885  H   VAL A  61     -13.375  23.918  -9.472  1.00  0.73           H  
ATOM    886  HA  VAL A  61     -13.809  22.358 -11.835  1.00  0.73           H  
ATOM    887  HB  VAL A  61     -12.667  21.734  -9.088  1.00  0.73           H  
ATOM    888 1HG1 VAL A  61     -11.723  19.715 -10.077  1.00  0.73           H  
ATOM    889 2HG1 VAL A  61     -13.496  19.672 -10.069  1.00  0.73           H  
ATOM    890 3HG1 VAL A  61     -12.622  20.008 -11.554  1.00  0.73           H  
ATOM    891 1HG2 VAL A  61     -10.560  21.846 -10.362  1.00  0.73           H  
ATOM    892 2HG2 VAL A  61     -11.482  22.165 -11.854  1.00  0.73           H  
ATOM    893 3HG2 VAL A  61     -11.485  23.346 -10.530  1.00  0.73           H  
ATOM    894  N   THR A  62     -15.619  21.569  -9.189  1.00  0.73           N  
ATOM    895  CA  THR A  62     -16.788  20.823  -8.770  1.00  0.73           C  
ATOM    896  C   THR A  62     -18.002  21.206  -9.603  1.00  0.73           C  
ATOM    897  O   THR A  62     -18.743  20.340 -10.089  1.00  0.73           O  
ATOM    898  CB  THR A  62     -17.091  21.115  -7.292  1.00  0.73           C  
ATOM    899  OG1 THR A  62     -15.971  20.717  -6.490  1.00  0.73           O  
ATOM    900  CG2 THR A  62     -18.333  20.376  -6.846  1.00  0.73           C  
ATOM    901  H   THR A  62     -15.119  22.121  -8.493  1.00  0.73           H  
ATOM    902  HA  THR A  62     -16.593  19.760  -8.905  1.00  0.73           H  
ATOM    903  HB  THR A  62     -17.250  22.187  -7.165  1.00  0.73           H  
ATOM    904  HG1 THR A  62     -15.203  21.285  -6.741  1.00  0.73           H  
ATOM    905 1HG2 THR A  62     -18.533  20.601  -5.800  1.00  0.73           H  
ATOM    906 2HG2 THR A  62     -19.179  20.696  -7.456  1.00  0.73           H  
ATOM    907 3HG2 THR A  62     -18.182  19.304  -6.966  1.00  0.73           H  
ATOM    908  N   ASN A  63     -18.199  22.511  -9.770  1.00  0.76           N  
ATOM    909  CA  ASN A  63     -19.345  23.006 -10.493  1.00  0.76           C  
ATOM    910  C   ASN A  63     -19.261  22.638 -11.962  1.00  0.76           C  
ATOM    911  O   ASN A  63     -20.236  22.144 -12.540  1.00  0.76           O  
ATOM    912  CB  ASN A  63     -19.426  24.507 -10.326  1.00  0.76           C  
ATOM    913  CG  ASN A  63     -19.821  24.906  -8.924  1.00  0.76           C  
ATOM    914  OD1 ASN A  63     -20.376  24.110  -8.153  1.00  0.76           O  
ATOM    915  ND2 ASN A  63     -19.542  26.136  -8.578  1.00  0.76           N  
ATOM    916  H   ASN A  63     -17.552  23.183  -9.359  1.00  0.76           H  
ATOM    917  HA  ASN A  63     -20.243  22.544 -10.083  1.00  0.76           H  
ATOM    918 1HB  ASN A  63     -18.451  24.948 -10.557  1.00  0.76           H  
ATOM    919 2HB  ASN A  63     -20.147  24.915 -11.031  1.00  0.76           H  
ATOM    920 1HD2 ASN A  63     -19.771  26.464  -7.662  1.00  0.76           H  
ATOM    921 2HD2 ASN A  63     -19.090  26.744  -9.229  1.00  0.76           H  
ATOM    922  N   GLN A  64     -18.090  22.823 -12.574  1.00  0.81           N  
ATOM    923  CA  GLN A  64     -18.004  22.534 -13.988  1.00  0.81           C  
ATOM    924  C   GLN A  64     -18.197  21.056 -14.272  1.00  0.81           C  
ATOM    925  O   GLN A  64     -18.769  20.716 -15.293  1.00  0.81           O  
ATOM    926  CB  GLN A  64     -16.712  23.014 -14.577  1.00  0.81           C  
ATOM    927  CG  GLN A  64     -16.700  22.955 -16.081  1.00  0.81           C  
ATOM    928  CD  GLN A  64     -17.704  23.887 -16.728  1.00  0.81           C  
ATOM    929  OE1 GLN A  64     -17.746  25.083 -16.411  1.00  0.81           O  
ATOM    930  NE2 GLN A  64     -18.505  23.365 -17.654  1.00  0.81           N  
ATOM    931  H   GLN A  64     -17.277  23.210 -12.089  1.00  0.81           H  
ATOM    932  HA  GLN A  64     -18.804  23.072 -14.488  1.00  0.81           H  
ATOM    933 1HB  GLN A  64     -16.537  24.041 -14.270  1.00  0.81           H  
ATOM    934 2HB  GLN A  64     -15.890  22.416 -14.182  1.00  0.81           H  
ATOM    935 1HG  GLN A  64     -15.762  23.274 -16.391  1.00  0.81           H  
ATOM    936 2HG  GLN A  64     -16.899  21.937 -16.425  1.00  0.81           H  
ATOM    937 1HE2 GLN A  64     -19.175  23.938 -18.118  1.00  0.81           H  
ATOM    938 2HE2 GLN A  64     -18.425  22.370 -17.900  1.00  0.81           H  
ATOM    939  N   ILE A  65     -17.740  20.180 -13.374  1.00  0.89           N  
ATOM    940  CA  ILE A  65     -17.937  18.745 -13.557  1.00  0.89           C  
ATOM    941  C   ILE A  65     -19.428  18.400 -13.540  1.00  0.89           C  
ATOM    942  O   ILE A  65     -19.877  17.555 -14.314  1.00  0.89           O  
ATOM    943  CB  ILE A  65     -17.188  17.921 -12.502  1.00  0.89           C  
ATOM    944  CG1 ILE A  65     -15.687  18.032 -12.728  1.00  0.89           C  
ATOM    945  CG2 ILE A  65     -17.633  16.474 -12.567  1.00  0.89           C  
ATOM    946  CD1 ILE A  65     -14.876  17.505 -11.592  1.00  0.89           C  
ATOM    947  H   ILE A  65     -17.232  20.508 -12.552  1.00  0.89           H  
ATOM    948  HA  ILE A  65     -17.541  18.470 -14.531  1.00  0.89           H  
ATOM    949  HB  ILE A  65     -17.402  18.329 -11.510  1.00  0.89           H  
ATOM    950 1HG1 ILE A  65     -15.424  17.474 -13.620  1.00  0.89           H  
ATOM    951 2HG1 ILE A  65     -15.433  19.071 -12.887  1.00  0.89           H  
ATOM    952 1HG2 ILE A  65     -17.105  15.899 -11.809  1.00  0.89           H  
ATOM    953 2HG2 ILE A  65     -18.705  16.417 -12.383  1.00  0.89           H  
ATOM    954 3HG2 ILE A  65     -17.411  16.069 -13.553  1.00  0.89           H  
ATOM    955 1HD1 ILE A  65     -13.817  17.615 -11.819  1.00  0.89           H  
ATOM    956 2HD1 ILE A  65     -15.119  18.067 -10.691  1.00  0.89           H  
ATOM    957 3HD1 ILE A  65     -15.106  16.453 -11.437  1.00  0.89           H  
ATOM    958  N   GLY A  66     -20.193  19.009 -12.618  1.00  1.01           N  
ATOM    959  CA  GLY A  66     -21.648  18.809 -12.568  1.00  1.01           C  
ATOM    960  C   GLY A  66     -22.331  19.262 -13.880  1.00  1.01           C  
ATOM    961  O   GLY A  66     -23.360  18.715 -14.290  1.00  1.01           O  
ATOM    962  H   GLY A  66     -19.755  19.649 -11.950  1.00  1.01           H  
ATOM    963 1HA  GLY A  66     -21.863  17.758 -12.384  1.00  1.01           H  
ATOM    964 2HA  GLY A  66     -22.055  19.376 -11.732  1.00  1.01           H  
ATOM    965  N   GLN A  67     -21.737  20.279 -14.500  1.00  1.16           N  
ATOM    966  CA  GLN A  67     -22.122  20.910 -15.762  1.00  1.16           C  
ATOM    967  C   GLN A  67     -21.362  20.250 -16.916  1.00  1.16           C  
ATOM    968  O   GLN A  67     -20.843  19.146 -16.775  1.00  1.16           O  
ATOM    969  CB  GLN A  67     -21.875  22.420 -15.728  1.00  1.16           C  
ATOM    970  CG  GLN A  67     -22.661  23.159 -14.651  1.00  1.16           C  
ATOM    971  CD  GLN A  67     -24.158  23.120 -14.893  1.00  1.16           C  
ATOM    972  OE1 GLN A  67     -24.639  23.576 -15.937  1.00  1.16           O  
ATOM    973  NE2 GLN A  67     -24.908  22.580 -13.937  1.00  1.16           N  
ATOM    974  H   GLN A  67     -20.927  20.683 -14.029  1.00  1.16           H  
ATOM    975  HA  GLN A  67     -23.186  20.743 -15.924  1.00  1.16           H  
ATOM    976 1HB  GLN A  67     -20.818  22.600 -15.561  1.00  1.16           H  
ATOM    977 2HB  GLN A  67     -22.132  22.865 -16.680  1.00  1.16           H  
ATOM    978 1HG  GLN A  67     -22.460  22.689 -13.689  1.00  1.16           H  
ATOM    979 2HG  GLN A  67     -22.336  24.199 -14.630  1.00  1.16           H  
ATOM    980 1HE2 GLN A  67     -25.902  22.529 -14.048  1.00  1.16           H  
ATOM    981 2HE2 GLN A  67     -24.478  22.222 -13.108  1.00  1.16           H  
ATOM    982  N   LEU A  68     -21.399  20.848 -18.104  1.00  1.36           N  
ATOM    983  CA  LEU A  68     -20.743  20.216 -19.245  1.00  1.36           C  
ATOM    984  C   LEU A  68     -19.296  19.817 -18.923  1.00  1.36           C  
ATOM    985  O   LEU A  68     -18.468  20.640 -18.515  1.00  1.36           O  
ATOM    986  CB  LEU A  68     -20.749  21.195 -20.429  1.00  1.36           C  
ATOM    987  CG  LEU A  68     -20.160  20.706 -21.753  1.00  1.36           C  
ATOM    988  CD1 LEU A  68     -21.010  19.586 -22.314  1.00  1.36           C  
ATOM    989  CD2 LEU A  68     -20.116  21.895 -22.724  1.00  1.36           C  
ATOM    990  H   LEU A  68     -21.861  21.736 -18.215  1.00  1.36           H  
ATOM    991  HA  LEU A  68     -21.300  19.319 -19.511  1.00  1.36           H  
ATOM    992 1HB  LEU A  68     -21.775  21.498 -20.621  1.00  1.36           H  
ATOM    993 2HB  LEU A  68     -20.182  22.079 -20.139  1.00  1.36           H  
ATOM    994  HG  LEU A  68     -19.149  20.316 -21.591  1.00  1.36           H  
ATOM    995 1HD1 LEU A  68     -20.582  19.246 -23.258  1.00  1.36           H  
ATOM    996 2HD1 LEU A  68     -21.028  18.757 -21.607  1.00  1.36           H  
ATOM    997 3HD1 LEU A  68     -22.024  19.945 -22.481  1.00  1.36           H  
ATOM    998 1HD2 LEU A  68     -19.712  21.580 -23.675  1.00  1.36           H  
ATOM    999 2HD2 LEU A  68     -21.126  22.276 -22.876  1.00  1.36           H  
ATOM   1000 3HD2 LEU A  68     -19.489  22.680 -22.302  1.00  1.36           H  
ATOM   1001  N   GLY A  69     -19.013  18.535 -19.162  1.00  1.59           N  
ATOM   1002  CA  GLY A  69     -17.725  17.911 -18.904  1.00  1.59           C  
ATOM   1003  C   GLY A  69     -16.871  17.927 -20.153  1.00  1.59           C  
ATOM   1004  O   GLY A  69     -16.731  18.956 -20.789  1.00  1.59           O  
ATOM   1005  H   GLY A  69     -19.760  17.950 -19.504  1.00  1.59           H  
ATOM   1006 1HA  GLY A  69     -17.219  18.446 -18.099  1.00  1.59           H  
ATOM   1007 2HA  GLY A  69     -17.877  16.887 -18.566  1.00  1.59           H  
ATOM   1008  N   HIS A  70     -16.233  16.815 -20.477  1.00  1.86           N  
ATOM   1009  CA  HIS A  70     -15.320  16.815 -21.616  1.00  1.86           C  
ATOM   1010  C   HIS A  70     -15.998  17.250 -22.917  1.00  1.86           C  
ATOM   1011  O   HIS A  70     -17.085  16.779 -23.261  1.00  1.86           O  
ATOM   1012  CB  HIS A  70     -14.669  15.454 -21.821  1.00  1.86           C  
ATOM   1013  CG  HIS A  70     -13.559  15.519 -22.814  1.00  1.86           C  
ATOM   1014  ND1 HIS A  70     -12.332  16.108 -22.523  1.00  1.86           N  
ATOM   1015  CD2 HIS A  70     -13.482  15.097 -24.094  1.00  1.86           C  
ATOM   1016  CE1 HIS A  70     -11.556  16.024 -23.600  1.00  1.86           C  
ATOM   1017  NE2 HIS A  70     -12.237  15.422 -24.561  1.00  1.86           N  
ATOM   1018  H   HIS A  70     -16.371  15.973 -19.939  1.00  1.86           H  
ATOM   1019  HA  HIS A  70     -14.525  17.529 -21.431  1.00  1.86           H  
ATOM   1020 1HB  HIS A  70     -14.271  15.085 -20.876  1.00  1.86           H  
ATOM   1021 2HB  HIS A  70     -15.408  14.741 -22.175  1.00  1.86           H  
ATOM   1022  HD2 HIS A  70     -14.266  14.597 -24.652  1.00  1.86           H  
ATOM   1023  HE1 HIS A  70     -10.548  16.390 -23.689  1.00  1.86           H  
ATOM   1024  HE2 HIS A  70     -11.911  15.228 -25.506  1.00  1.86           H  
ATOM   1025  N   VAL A  71     -15.329  18.159 -23.621  1.00  2.12           N  
ATOM   1026  CA  VAL A  71     -15.769  18.741 -24.884  1.00  2.12           C  
ATOM   1027  C   VAL A  71     -14.785  18.466 -26.015  1.00  2.12           C  
ATOM   1028  O   VAL A  71     -13.573  18.551 -25.828  1.00  2.12           O  
ATOM   1029  CB  VAL A  71     -15.996  20.257 -24.717  1.00  2.12           C  
ATOM   1030  CG1 VAL A  71     -16.331  20.894 -25.998  1.00  2.12           C  
ATOM   1031  CG2 VAL A  71     -17.126  20.465 -23.809  1.00  2.12           C  
ATOM   1032  H   VAL A  71     -14.445  18.469 -23.249  1.00  2.12           H  
ATOM   1033  HA  VAL A  71     -16.726  18.291 -25.151  1.00  2.12           H  
ATOM   1034  HB  VAL A  71     -15.093  20.723 -24.327  1.00  2.12           H  
ATOM   1035 1HG1 VAL A  71     -16.495  21.957 -25.837  1.00  2.12           H  
ATOM   1036 2HG1 VAL A  71     -15.515  20.771 -26.693  1.00  2.12           H  
ATOM   1037 3HG1 VAL A  71     -17.225  20.437 -26.403  1.00  2.12           H  
ATOM   1038 1HG2 VAL A  71     -17.291  21.530 -23.682  1.00  2.12           H  
ATOM   1039 2HG2 VAL A  71     -18.013  19.997 -24.230  1.00  2.12           H  
ATOM   1040 3HG2 VAL A  71     -16.910  20.024 -22.870  1.00  2.12           H  
ATOM   1041  N   SER A  72     -15.324  18.094 -27.176  1.00  2.31           N  
ATOM   1042  CA  SER A  72     -14.532  17.792 -28.366  1.00  2.31           C  
ATOM   1043  C   SER A  72     -13.867  19.034 -28.959  1.00  2.31           C  
ATOM   1044  O   SER A  72     -14.255  20.165 -28.673  1.00  2.31           O  
ATOM   1045  CB  SER A  72     -15.410  17.143 -29.420  1.00  2.31           C  
ATOM   1046  OG  SER A  72     -16.366  18.045 -29.924  1.00  2.31           O  
ATOM   1047  H   SER A  72     -16.331  18.033 -27.232  1.00  2.31           H  
ATOM   1048  HA  SER A  72     -13.747  17.090 -28.083  1.00  2.31           H  
ATOM   1049 1HB  SER A  72     -14.785  16.784 -30.240  1.00  2.31           H  
ATOM   1050 2HB  SER A  72     -15.913  16.277 -28.994  1.00  2.31           H  
ATOM   1051  HG  SER A  72     -16.854  17.558 -30.600  1.00  2.31           H  
ATOM   1052  N   ASN A  73     -12.926  18.815 -29.875  1.00  2.36           N  
ATOM   1053  CA  ASN A  73     -12.170  19.895 -30.514  1.00  2.36           C  
ATOM   1054  C   ASN A  73     -12.961  20.735 -31.513  1.00  2.36           C  
ATOM   1055  O   ASN A  73     -12.424  21.665 -32.112  1.00  2.36           O  
ATOM   1056  CB  ASN A  73     -10.991  19.297 -31.245  1.00  2.36           C  
ATOM   1057  CG  ASN A  73     -11.465  18.397 -32.378  1.00  2.36           C  
ATOM   1058  OD1 ASN A  73     -12.406  17.612 -32.189  1.00  2.36           O  
ATOM   1059  ND2 ASN A  73     -10.846  18.500 -33.527  1.00  2.36           N  
ATOM   1060  H   ASN A  73     -12.681  17.860 -30.096  1.00  2.36           H  
ATOM   1061  HA  ASN A  73     -11.815  20.568 -29.731  1.00  2.36           H  
ATOM   1062 1HB  ASN A  73     -10.369  20.092 -31.658  1.00  2.36           H  
ATOM   1063 2HB  ASN A  73     -10.379  18.716 -30.556  1.00  2.36           H  
ATOM   1064 1HD2 ASN A  73     -11.129  17.930 -34.299  1.00  2.36           H  
ATOM   1065 2HD2 ASN A  73     -10.096  19.148 -33.632  1.00  2.36           H  
ATOM   1066  N   LEU A  74     -14.233  20.419 -31.685  1.00  2.25           N  
ATOM   1067  CA  LEU A  74     -15.081  21.166 -32.583  1.00  2.25           C  
ATOM   1068  C   LEU A  74     -15.940  22.192 -31.834  1.00  2.25           C  
ATOM   1069  O   LEU A  74     -16.738  22.901 -32.449  1.00  2.25           O  
ATOM   1070  CB  LEU A  74     -15.949  20.190 -33.369  1.00  2.25           C  
ATOM   1071  CG  LEU A  74     -15.144  19.173 -34.192  1.00  2.25           C  
ATOM   1072  CD1 LEU A  74     -16.091  18.238 -34.908  1.00  2.25           C  
ATOM   1073  CD2 LEU A  74     -14.233  19.911 -35.155  1.00  2.25           C  
ATOM   1074  H   LEU A  74     -14.620  19.643 -31.167  1.00  2.25           H  
ATOM   1075  HA  LEU A  74     -14.449  21.705 -33.286  1.00  2.25           H  
ATOM   1076 1HB  LEU A  74     -16.577  19.642 -32.667  1.00  2.25           H  
ATOM   1077 2HB  LEU A  74     -16.589  20.752 -34.048  1.00  2.25           H  
ATOM   1078  HG  LEU A  74     -14.534  18.570 -33.520  1.00  2.25           H  
ATOM   1079 1HD1 LEU A  74     -15.518  17.506 -35.477  1.00  2.25           H  
ATOM   1080 2HD1 LEU A  74     -16.714  17.723 -34.178  1.00  2.25           H  
ATOM   1081 3HD1 LEU A  74     -16.724  18.810 -35.587  1.00  2.25           H  
ATOM   1082 1HD2 LEU A  74     -13.651  19.190 -35.728  1.00  2.25           H  
ATOM   1083 2HD2 LEU A  74     -14.833  20.516 -35.833  1.00  2.25           H  
ATOM   1084 3HD2 LEU A  74     -13.556  20.558 -34.593  1.00  2.25           H  
ATOM   1085  N   PHE A  75     -15.777  22.278 -30.506  1.00  1.99           N  
ATOM   1086  CA  PHE A  75     -16.561  23.224 -29.712  1.00  1.99           C  
ATOM   1087  C   PHE A  75     -15.789  23.907 -28.587  1.00  1.99           C  
ATOM   1088  O   PHE A  75     -15.236  23.269 -27.698  1.00  1.99           O  
ATOM   1089  CB  PHE A  75     -17.803  22.536 -29.135  1.00  1.99           C  
ATOM   1090  CG  PHE A  75     -18.650  23.443 -28.245  1.00  1.99           C  
ATOM   1091  CD1 PHE A  75     -19.052  24.693 -28.683  1.00  1.99           C  
ATOM   1092  CD2 PHE A  75     -19.061  23.032 -26.979  1.00  1.99           C  
ATOM   1093  CE1 PHE A  75     -19.823  25.509 -27.879  1.00  1.99           C  
ATOM   1094  CE2 PHE A  75     -19.831  23.841 -26.181  1.00  1.99           C  
ATOM   1095  CZ  PHE A  75     -20.214  25.081 -26.629  1.00  1.99           C  
ATOM   1096  H   PHE A  75     -15.116  21.663 -30.029  1.00  1.99           H  
ATOM   1097  HA  PHE A  75     -16.908  24.009 -30.382  1.00  1.99           H  
ATOM   1098 1HB  PHE A  75     -18.428  22.184 -29.953  1.00  1.99           H  
ATOM   1099 2HB  PHE A  75     -17.502  21.668 -28.561  1.00  1.99           H  
ATOM   1100  HD1 PHE A  75     -18.747  25.032 -29.671  1.00  1.99           H  
ATOM   1101  HD2 PHE A  75     -18.776  22.058 -26.621  1.00  1.99           H  
ATOM   1102  HE1 PHE A  75     -20.125  26.493 -28.237  1.00  1.99           H  
ATOM   1103  HE2 PHE A  75     -20.141  23.498 -25.199  1.00  1.99           H  
ATOM   1104  HZ  PHE A  75     -20.825  25.725 -26.000  1.00  1.99           H  
ATOM   1105  N   ALA A  76     -15.753  25.233 -28.641  1.00  1.67           N  
ATOM   1106  CA  ALA A  76     -15.104  26.033 -27.614  1.00  1.67           C  
ATOM   1107  C   ALA A  76     -16.142  26.492 -26.599  1.00  1.67           C  
ATOM   1108  O   ALA A  76     -16.868  27.456 -26.846  1.00  1.67           O  
ATOM   1109  CB  ALA A  76     -14.408  27.226 -28.235  1.00  1.67           C  
ATOM   1110  H   ALA A  76     -16.211  25.700 -29.409  1.00  1.67           H  
ATOM   1111  HA  ALA A  76     -14.371  25.413 -27.099  1.00  1.67           H  
ATOM   1112 1HB  ALA A  76     -13.920  27.802 -27.450  1.00  1.67           H  
ATOM   1113 2HB  ALA A  76     -13.661  26.881 -28.949  1.00  1.67           H  
ATOM   1114 3HB  ALA A  76     -15.138  27.852 -28.745  1.00  1.67           H  
ATOM   1115  N   SER A  77     -16.242  25.791 -25.479  1.00  1.36           N  
ATOM   1116  CA  SER A  77     -17.281  26.113 -24.513  1.00  1.36           C  
ATOM   1117  C   SER A  77     -16.976  27.414 -23.788  1.00  1.36           C  
ATOM   1118  O   SER A  77     -15.831  27.873 -23.768  1.00  1.36           O  
ATOM   1119  CB  SER A  77     -17.445  24.998 -23.513  1.00  1.36           C  
ATOM   1120  OG  SER A  77     -16.336  24.912 -22.704  1.00  1.36           O  
ATOM   1121  H   SER A  77     -15.617  25.009 -25.321  1.00  1.36           H  
ATOM   1122  HA  SER A  77     -18.219  26.242 -25.047  1.00  1.36           H  
ATOM   1123 1HB  SER A  77     -18.330  25.177 -22.906  1.00  1.36           H  
ATOM   1124 2HB  SER A  77     -17.591  24.056 -24.036  1.00  1.36           H  
ATOM   1125  HG  SER A  77     -15.644  24.525 -23.253  1.00  1.36           H  
ATOM   1126  N   ARG A  78     -17.992  27.960 -23.121  1.00  1.11           N  
ATOM   1127  CA  ARG A  78     -17.860  29.207 -22.376  1.00  1.11           C  
ATOM   1128  C   ARG A  78     -16.577  29.376 -21.536  1.00  1.11           C  
ATOM   1129  O   ARG A  78     -15.839  30.313 -21.824  1.00  1.11           O  
ATOM   1130  CB  ARG A  78     -19.108  29.424 -21.522  1.00  1.11           C  
ATOM   1131  CG  ARG A  78     -19.101  30.665 -20.655  1.00  1.11           C  
ATOM   1132  CD  ARG A  78     -20.387  30.821 -19.916  1.00  1.11           C  
ATOM   1133  NE  ARG A  78     -20.383  31.990 -19.051  1.00  1.11           N  
ATOM   1134  CZ  ARG A  78     -21.426  32.388 -18.294  1.00  1.11           C  
ATOM   1135  NH1 ARG A  78     -22.549  31.699 -18.305  1.00  1.11           N  
ATOM   1136  NH2 ARG A  78     -21.325  33.470 -17.541  1.00  1.11           N  
ATOM   1137  H   ARG A  78     -18.896  27.515 -23.169  1.00  1.11           H  
ATOM   1138  HA  ARG A  78     -17.857  30.011 -23.113  1.00  1.11           H  
ATOM   1139 1HB  ARG A  78     -19.954  29.552 -22.196  1.00  1.11           H  
ATOM   1140 2HB  ARG A  78     -19.340  28.568 -20.911  1.00  1.11           H  
ATOM   1141 1HG  ARG A  78     -18.300  30.584 -19.919  1.00  1.11           H  
ATOM   1142 2HG  ARG A  78     -18.938  31.552 -21.267  1.00  1.11           H  
ATOM   1143 1HD  ARG A  78     -21.204  30.928 -20.628  1.00  1.11           H  
ATOM   1144 2HD  ARG A  78     -20.555  29.942 -19.298  1.00  1.11           H  
ATOM   1145  HE  ARG A  78     -19.518  32.550 -19.015  1.00  1.11           H  
ATOM   1146 1HH1 ARG A  78     -22.626  30.873 -18.880  1.00  1.11           H  
ATOM   1147 2HH1 ARG A  78     -23.329  31.997 -17.739  1.00  1.11           H  
ATOM   1148 1HH2 ARG A  78     -20.464  34.006 -17.534  1.00  1.11           H  
ATOM   1149 2HH2 ARG A  78     -22.106  33.766 -16.978  1.00  1.11           H  
ATOM   1150  N   PRO A  79     -16.227  28.519 -20.543  1.00  0.94           N  
ATOM   1151  CA  PRO A  79     -15.039  28.690 -19.720  1.00  0.94           C  
ATOM   1152  C   PRO A  79     -13.737  28.581 -20.504  1.00  0.94           C  
ATOM   1153  O   PRO A  79     -12.707  29.075 -20.064  1.00  0.94           O  
ATOM   1154  CB  PRO A  79     -15.154  27.557 -18.698  1.00  0.94           C  
ATOM   1155  CG  PRO A  79     -16.025  26.530 -19.364  1.00  0.94           C  
ATOM   1156  CD  PRO A  79     -17.021  27.323 -20.175  1.00  0.94           C  
ATOM   1157  HA  PRO A  79     -15.104  29.663 -19.212  1.00  0.94           H  
ATOM   1158 1HB  PRO A  79     -14.153  27.162 -18.457  1.00  0.94           H  
ATOM   1159 2HB  PRO A  79     -15.583  27.936 -17.758  1.00  0.94           H  
ATOM   1160 1HG  PRO A  79     -15.409  25.881 -19.997  1.00  0.94           H  
ATOM   1161 2HG  PRO A  79     -16.491  25.885 -18.610  1.00  0.94           H  
ATOM   1162 1HD  PRO A  79     -17.314  26.723 -21.016  1.00  0.94           H  
ATOM   1163 2HD  PRO A  79     -17.863  27.595 -19.530  1.00  0.94           H  
ATOM   1164  N   VAL A  80     -13.758  27.956 -21.675  1.00  0.84           N  
ATOM   1165  CA  VAL A  80     -12.531  27.812 -22.434  1.00  0.84           C  
ATOM   1166  C   VAL A  80     -12.252  29.165 -23.039  1.00  0.84           C  
ATOM   1167  O   VAL A  80     -11.134  29.689 -22.983  1.00  0.84           O  
ATOM   1168  CB  VAL A  80     -12.710  26.749 -23.526  1.00  0.84           C  
ATOM   1169  CG1 VAL A  80     -11.475  26.655 -24.392  1.00  0.84           C  
ATOM   1170  CG2 VAL A  80     -13.068  25.415 -22.868  1.00  0.84           C  
ATOM   1171  H   VAL A  80     -14.621  27.606 -22.081  1.00  0.84           H  
ATOM   1172  HA  VAL A  80     -11.714  27.540 -21.774  1.00  0.84           H  
ATOM   1173  HB  VAL A  80     -13.526  27.051 -24.176  1.00  0.84           H  
ATOM   1174 1HG1 VAL A  80     -11.636  25.911 -25.172  1.00  0.84           H  
ATOM   1175 2HG1 VAL A  80     -11.278  27.625 -24.846  1.00  0.84           H  
ATOM   1176 3HG1 VAL A  80     -10.624  26.357 -23.776  1.00  0.84           H  
ATOM   1177 1HG2 VAL A  80     -13.235  24.662 -23.636  1.00  0.84           H  
ATOM   1178 2HG2 VAL A  80     -12.279  25.084 -22.226  1.00  0.84           H  
ATOM   1179 3HG2 VAL A  80     -13.969  25.546 -22.280  1.00  0.84           H  
ATOM   1180  N   VAL A  81     -13.316  29.746 -23.581  1.00  0.78           N  
ATOM   1181  CA  VAL A  81     -13.245  31.049 -24.193  1.00  0.78           C  
ATOM   1182  C   VAL A  81     -12.934  32.106 -23.145  1.00  0.78           C  
ATOM   1183  O   VAL A  81     -12.069  32.952 -23.360  1.00  0.78           O  
ATOM   1184  CB  VAL A  81     -14.571  31.378 -24.888  1.00  0.78           C  
ATOM   1185  CG1 VAL A  81     -14.544  32.822 -25.382  1.00  0.78           C  
ATOM   1186  CG2 VAL A  81     -14.795  30.378 -26.023  1.00  0.78           C  
ATOM   1187  H   VAL A  81     -14.208  29.244 -23.570  1.00  0.78           H  
ATOM   1188  HA  VAL A  81     -12.450  31.042 -24.937  1.00  0.78           H  
ATOM   1189  HB  VAL A  81     -15.387  31.291 -24.170  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  81     -15.490  33.062 -25.862  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  81     -14.389  33.497 -24.534  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  81     -13.732  32.951 -26.096  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  81     -15.744  30.586 -26.516  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  81     -13.985  30.456 -26.744  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  81     -14.820  29.367 -25.611  1.00  0.78           H  
ATOM   1196  N   GLU A  82     -13.613  32.049 -21.998  1.00  0.74           N  
ATOM   1197  CA  GLU A  82     -13.378  33.038 -20.956  1.00  0.74           C  
ATOM   1198  C   GLU A  82     -11.945  32.998 -20.437  1.00  0.74           C  
ATOM   1199  O   GLU A  82     -11.336  34.052 -20.235  1.00  0.74           O  
ATOM   1200  CB  GLU A  82     -14.369  32.845 -19.814  1.00  0.74           C  
ATOM   1201  CG  GLU A  82     -15.802  33.234 -20.178  1.00  0.74           C  
ATOM   1202  CD  GLU A  82     -16.785  32.949 -19.099  1.00  0.74           C  
ATOM   1203  OE1 GLU A  82     -16.428  32.290 -18.147  1.00  0.74           O  
ATOM   1204  OE2 GLU A  82     -17.902  33.396 -19.209  1.00  0.74           O  
ATOM   1205  H   GLU A  82     -14.318  31.327 -21.866  1.00  0.74           H  
ATOM   1206  HA  GLU A  82     -13.550  34.026 -21.387  1.00  0.74           H  
ATOM   1207 1HB  GLU A  82     -14.363  31.807 -19.508  1.00  0.74           H  
ATOM   1208 2HB  GLU A  82     -14.060  33.440 -18.956  1.00  0.74           H  
ATOM   1209 1HG  GLU A  82     -15.826  34.299 -20.402  1.00  0.74           H  
ATOM   1210 2HG  GLU A  82     -16.095  32.702 -21.080  1.00  0.74           H  
ATOM   1211  N   VAL A  83     -11.366  31.802 -20.278  1.00  0.72           N  
ATOM   1212  CA  VAL A  83      -9.978  31.747 -19.853  1.00  0.72           C  
ATOM   1213  C   VAL A  83      -9.112  32.360 -20.924  1.00  0.72           C  
ATOM   1214  O   VAL A  83      -8.200  33.125 -20.622  1.00  0.72           O  
ATOM   1215  CB  VAL A  83      -9.504  30.320 -19.583  1.00  0.72           C  
ATOM   1216  CG1 VAL A  83      -7.997  30.300 -19.342  1.00  0.72           C  
ATOM   1217  CG2 VAL A  83     -10.133  29.819 -18.378  1.00  0.72           C  
ATOM   1218  H   VAL A  83     -11.885  30.933 -20.421  1.00  0.72           H  
ATOM   1219  HA  VAL A  83      -9.870  32.327 -18.936  1.00  0.72           H  
ATOM   1220  HB  VAL A  83      -9.753  29.688 -20.442  1.00  0.72           H  
ATOM   1221 1HG1 VAL A  83      -7.677  29.280 -19.145  1.00  0.72           H  
ATOM   1222 2HG1 VAL A  83      -7.490  30.682 -20.211  1.00  0.72           H  
ATOM   1223 3HG1 VAL A  83      -7.760  30.922 -18.487  1.00  0.72           H  
ATOM   1224 1HG2 VAL A  83      -9.778  28.823 -18.217  1.00  0.72           H  
ATOM   1225 2HG2 VAL A  83      -9.849  30.454 -17.556  1.00  0.72           H  
ATOM   1226 3HG2 VAL A  83     -11.199  29.814 -18.467  1.00  0.72           H  
ATOM   1227  N   ALA A  84      -9.387  32.036 -22.188  1.00  0.70           N  
ATOM   1228  CA  ALA A  84      -8.585  32.595 -23.255  1.00  0.70           C  
ATOM   1229  C   ALA A  84      -8.641  34.115 -23.248  1.00  0.70           C  
ATOM   1230  O   ALA A  84      -7.609  34.779 -23.364  1.00  0.70           O  
ATOM   1231  CB  ALA A  84      -9.085  32.090 -24.589  1.00  0.70           C  
ATOM   1232  H   ALA A  84     -10.144  31.386 -22.412  1.00  0.70           H  
ATOM   1233  HA  ALA A  84      -7.555  32.286 -23.103  1.00  0.70           H  
ATOM   1234 1HB  ALA A  84      -8.471  32.501 -25.382  1.00  0.70           H  
ATOM   1235 2HB  ALA A  84      -9.036  31.016 -24.610  1.00  0.70           H  
ATOM   1236 3HB  ALA A  84     -10.110  32.403 -24.736  1.00  0.70           H  
ATOM   1237  N   GLU A  85      -9.830  34.689 -23.040  1.00  0.69           N  
ATOM   1238  CA  GLU A  85      -9.923  36.141 -23.029  1.00  0.69           C  
ATOM   1239  C   GLU A  85      -9.127  36.725 -21.872  1.00  0.69           C  
ATOM   1240  O   GLU A  85      -8.429  37.730 -22.037  1.00  0.69           O  
ATOM   1241  CB  GLU A  85     -11.384  36.615 -22.958  1.00  0.69           C  
ATOM   1242  CG  GLU A  85     -12.209  36.373 -24.235  1.00  0.69           C  
ATOM   1243  CD  GLU A  85     -13.640  36.889 -24.136  1.00  0.69           C  
ATOM   1244  OE1 GLU A  85     -14.015  37.376 -23.091  1.00  0.69           O  
ATOM   1245  OE2 GLU A  85     -14.351  36.796 -25.112  1.00  0.69           O  
ATOM   1246  H   GLU A  85     -10.665  34.111 -22.937  1.00  0.69           H  
ATOM   1247  HA  GLU A  85      -9.492  36.516 -23.956  1.00  0.69           H  
ATOM   1248 1HB  GLU A  85     -11.886  36.093 -22.141  1.00  0.69           H  
ATOM   1249 2HB  GLU A  85     -11.410  37.680 -22.732  1.00  0.69           H  
ATOM   1250 1HG  GLU A  85     -11.714  36.867 -25.070  1.00  0.69           H  
ATOM   1251 2HG  GLU A  85     -12.228  35.305 -24.444  1.00  0.69           H  
ATOM   1252  N   GLU A  86      -9.177  36.066 -20.713  1.00  0.68           N  
ATOM   1253  CA  GLU A  86      -8.462  36.567 -19.550  1.00  0.68           C  
ATOM   1254  C   GLU A  86      -6.951  36.473 -19.778  1.00  0.68           C  
ATOM   1255  O   GLU A  86      -6.218  37.419 -19.476  1.00  0.68           O  
ATOM   1256  CB  GLU A  86      -8.880  35.773 -18.306  1.00  0.68           C  
ATOM   1257  CG  GLU A  86      -8.289  36.251 -16.961  1.00  0.68           C  
ATOM   1258  CD  GLU A  86      -8.740  37.624 -16.486  1.00  0.68           C  
ATOM   1259  OE1 GLU A  86      -9.725  38.123 -16.973  1.00  0.68           O  
ATOM   1260  OE2 GLU A  86      -8.083  38.164 -15.607  1.00  0.68           O  
ATOM   1261  H   GLU A  86      -9.766  35.236 -20.627  1.00  0.68           H  
ATOM   1262  HA  GLU A  86      -8.725  37.610 -19.402  1.00  0.68           H  
ATOM   1263 1HB  GLU A  86      -9.965  35.791 -18.220  1.00  0.68           H  
ATOM   1264 2HB  GLU A  86      -8.590  34.730 -18.440  1.00  0.68           H  
ATOM   1265 1HG  GLU A  86      -8.582  35.527 -16.208  1.00  0.68           H  
ATOM   1266 2HG  GLU A  86      -7.203  36.244 -17.036  1.00  0.68           H  
ATOM   1267  N   LEU A  87      -6.487  35.382 -20.389  1.00  0.69           N  
ATOM   1268  CA  LEU A  87      -5.065  35.231 -20.659  1.00  0.69           C  
ATOM   1269  C   LEU A  87      -4.569  36.329 -21.592  1.00  0.69           C  
ATOM   1270  O   LEU A  87      -3.490  36.898 -21.390  1.00  0.69           O  
ATOM   1271  CB  LEU A  87      -4.796  33.862 -21.292  1.00  0.69           C  
ATOM   1272  CG  LEU A  87      -4.947  32.660 -20.381  1.00  0.69           C  
ATOM   1273  CD1 LEU A  87      -4.871  31.386 -21.178  1.00  0.69           C  
ATOM   1274  CD2 LEU A  87      -3.860  32.694 -19.409  1.00  0.69           C  
ATOM   1275  H   LEU A  87      -7.134  34.631 -20.632  1.00  0.69           H  
ATOM   1276  HA  LEU A  87      -4.525  35.302 -19.717  1.00  0.69           H  
ATOM   1277 1HB  LEU A  87      -5.475  33.729 -22.135  1.00  0.69           H  
ATOM   1278 2HB  LEU A  87      -3.785  33.860 -21.664  1.00  0.69           H  
ATOM   1279  HG  LEU A  87      -5.901  32.696 -19.869  1.00  0.69           H  
ATOM   1280 1HD1 LEU A  87      -4.964  30.536 -20.509  1.00  0.69           H  
ATOM   1281 2HD1 LEU A  87      -5.678  31.375 -21.895  1.00  0.69           H  
ATOM   1282 3HD1 LEU A  87      -3.921  31.333 -21.695  1.00  0.69           H  
ATOM   1283 1HD2 LEU A  87      -3.945  31.838 -18.755  1.00  0.69           H  
ATOM   1284 2HD2 LEU A  87      -2.915  32.657 -19.944  1.00  0.69           H  
ATOM   1285 3HD2 LEU A  87      -3.918  33.613 -18.825  1.00  0.69           H  
ATOM   1286  N   ILE A  88      -5.388  36.668 -22.584  1.00  0.71           N  
ATOM   1287  CA  ILE A  88      -5.028  37.704 -23.531  1.00  0.71           C  
ATOM   1288  C   ILE A  88      -4.939  39.059 -22.842  1.00  0.71           C  
ATOM   1289  O   ILE A  88      -3.960  39.801 -23.028  1.00  0.71           O  
ATOM   1290  CB  ILE A  88      -6.053  37.763 -24.669  1.00  0.71           C  
ATOM   1291  CG1 ILE A  88      -5.940  36.486 -25.499  1.00  0.71           C  
ATOM   1292  CG2 ILE A  88      -5.795  38.978 -25.505  1.00  0.71           C  
ATOM   1293  CD1 ILE A  88      -7.059  36.277 -26.482  1.00  0.71           C  
ATOM   1294  H   ILE A  88      -6.265  36.159 -22.708  1.00  0.71           H  
ATOM   1295  HA  ILE A  88      -4.058  37.466 -23.954  1.00  0.71           H  
ATOM   1296  HB  ILE A  88      -7.062  37.802 -24.261  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  88      -5.035  36.514 -26.032  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  88      -5.906  35.642 -24.825  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  88      -6.510  39.023 -26.328  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  88      -5.891  39.871 -24.891  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  88      -4.788  38.920 -25.899  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  88      -6.899  35.355 -27.034  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  88      -8.005  36.221 -25.947  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  88      -7.082  37.113 -27.185  1.00  0.71           H  
ATOM   1305  N   LYS A  89      -5.931  39.372 -22.011  1.00  0.78           N  
ATOM   1306  CA  LYS A  89      -5.967  40.637 -21.293  1.00  0.78           C  
ATOM   1307  C   LYS A  89      -4.774  40.823 -20.357  1.00  0.78           C  
ATOM   1308  O   LYS A  89      -4.282  41.939 -20.200  1.00  0.78           O  
ATOM   1309  CB  LYS A  89      -7.266  40.745 -20.492  1.00  0.78           C  
ATOM   1310  CG  LYS A  89      -8.518  40.949 -21.341  1.00  0.78           C  
ATOM   1311  CD  LYS A  89      -9.768  40.954 -20.474  1.00  0.78           C  
ATOM   1312  CE  LYS A  89     -11.026  41.102 -21.313  1.00  0.78           C  
ATOM   1313  NZ  LYS A  89     -12.255  41.065 -20.474  1.00  0.78           N  
ATOM   1314  H   LYS A  89      -6.710  38.717 -21.895  1.00  0.78           H  
ATOM   1315  HA  LYS A  89      -5.940  41.443 -22.027  1.00  0.78           H  
ATOM   1316 1HB  LYS A  89      -7.405  39.829 -19.911  1.00  0.78           H  
ATOM   1317 2HB  LYS A  89      -7.193  41.570 -19.786  1.00  0.78           H  
ATOM   1318 1HG  LYS A  89      -8.447  41.904 -21.859  1.00  0.78           H  
ATOM   1319 2HG  LYS A  89      -8.594  40.165 -22.084  1.00  0.78           H  
ATOM   1320 1HD  LYS A  89      -9.820  40.010 -19.922  1.00  0.78           H  
ATOM   1321 2HD  LYS A  89      -9.714  41.771 -19.756  1.00  0.78           H  
ATOM   1322 1HE  LYS A  89     -10.990  42.048 -21.850  1.00  0.78           H  
ATOM   1323 2HE  LYS A  89     -11.067  40.284 -22.037  1.00  0.78           H  
ATOM   1324 1HZ  LYS A  89     -13.071  41.159 -21.064  1.00  0.78           H  
ATOM   1325 2HZ  LYS A  89     -12.294  40.178 -19.983  1.00  0.78           H  
ATOM   1326 3HZ  LYS A  89     -12.232  41.820 -19.804  1.00  0.78           H  
ATOM   1327  N   ARG A  90      -4.290  39.735 -19.745  1.00  0.90           N  
ATOM   1328  CA  ARG A  90      -3.173  39.856 -18.808  1.00  0.90           C  
ATOM   1329  C   ARG A  90      -1.800  39.898 -19.502  1.00  0.90           C  
ATOM   1330  O   ARG A  90      -0.866  40.537 -18.998  1.00  0.90           O  
ATOM   1331  CB  ARG A  90      -3.236  38.733 -17.798  1.00  0.90           C  
ATOM   1332  CG  ARG A  90      -4.511  38.768 -16.978  1.00  0.90           C  
ATOM   1333  CD  ARG A  90      -4.712  40.059 -16.277  1.00  0.90           C  
ATOM   1334  NE  ARG A  90      -5.921  40.020 -15.492  1.00  0.90           N  
ATOM   1335  CZ  ARG A  90      -6.347  40.937 -14.613  1.00  0.90           C  
ATOM   1336  NH1 ARG A  90      -5.652  42.021 -14.324  1.00  0.90           N  
ATOM   1337  NH2 ARG A  90      -7.508  40.696 -14.036  1.00  0.90           N  
ATOM   1338  H   ARG A  90      -4.749  38.832 -19.884  1.00  0.90           H  
ATOM   1339  HA  ARG A  90      -3.296  40.791 -18.263  1.00  0.90           H  
ATOM   1340 1HB  ARG A  90      -3.196  37.773 -18.316  1.00  0.90           H  
ATOM   1341 2HB  ARG A  90      -2.384  38.789 -17.122  1.00  0.90           H  
ATOM   1342 1HG  ARG A  90      -5.364  38.631 -17.619  1.00  0.90           H  
ATOM   1343 2HG  ARG A  90      -4.494  37.971 -16.234  1.00  0.90           H  
ATOM   1344 1HD  ARG A  90      -3.892  40.296 -15.649  1.00  0.90           H  
ATOM   1345 2HD  ARG A  90      -4.827  40.843 -17.024  1.00  0.90           H  
ATOM   1346  HE  ARG A  90      -6.554  39.221 -15.634  1.00  0.90           H  
ATOM   1347 1HH1 ARG A  90      -4.758  42.203 -14.766  1.00  0.90           H  
ATOM   1348 2HH1 ARG A  90      -6.024  42.702 -13.660  1.00  0.90           H  
ATOM   1349 1HH2 ARG A  90      -8.011  39.840 -14.317  1.00  0.90           H  
ATOM   1350 2HH2 ARG A  90      -7.885  41.321 -13.308  1.00  0.90           H  
ATOM   1351  N   PHE A  91      -1.685  39.218 -20.652  1.00  1.10           N  
ATOM   1352  CA  PHE A  91      -0.475  39.224 -21.480  1.00  1.10           C  
ATOM   1353  C   PHE A  91      -0.243  40.599 -22.109  1.00  1.10           C  
ATOM   1354  O   PHE A  91       0.890  41.087 -22.171  1.00  1.10           O  
ATOM   1355  CB  PHE A  91      -0.551  38.160 -22.559  1.00  1.10           C  
ATOM   1356  CG  PHE A  91       0.637  38.114 -23.461  1.00  1.10           C  
ATOM   1357  CD1 PHE A  91       1.846  37.606 -23.027  1.00  1.10           C  
ATOM   1358  CD2 PHE A  91       0.546  38.573 -24.765  1.00  1.10           C  
ATOM   1359  CE1 PHE A  91       2.931  37.559 -23.886  1.00  1.10           C  
ATOM   1360  CE2 PHE A  91       1.630  38.525 -25.605  1.00  1.10           C  
ATOM   1361  CZ  PHE A  91       2.818  38.015 -25.173  1.00  1.10           C  
ATOM   1362  H   PHE A  91      -2.477  38.662 -20.979  1.00  1.10           H  
ATOM   1363  HA  PHE A  91       0.380  38.999 -20.844  1.00  1.10           H  
ATOM   1364 1HB  PHE A  91      -0.660  37.188 -22.085  1.00  1.10           H  
ATOM   1365 2HB  PHE A  91      -1.443  38.327 -23.169  1.00  1.10           H  
ATOM   1366  HD1 PHE A  91       1.941  37.238 -22.001  1.00  1.10           H  
ATOM   1367  HD2 PHE A  91      -0.405  38.980 -25.122  1.00  1.10           H  
ATOM   1368  HE1 PHE A  91       3.874  37.154 -23.540  1.00  1.10           H  
ATOM   1369  HE2 PHE A  91       1.548  38.891 -26.609  1.00  1.10           H  
ATOM   1370  HZ  PHE A  91       3.672  37.979 -25.856  1.00  1.10           H  
ATOM   1371  N   SER A  92      -1.320  41.171 -22.651  1.00  1.37           N  
ATOM   1372  CA  SER A  92      -1.318  42.467 -23.320  1.00  1.37           C  
ATOM   1373  C   SER A  92      -0.855  43.532 -22.328  1.00  1.37           C  
ATOM   1374  O   SER A  92      -0.854  43.277 -21.124  1.00  1.37           O  
ATOM   1375  CB  SER A  92      -2.723  42.773 -23.781  1.00  1.37           C  
ATOM   1376  OG  SER A  92      -3.182  41.785 -24.665  1.00  1.37           O  
ATOM   1377  H   SER A  92      -2.216  40.685 -22.592  1.00  1.37           H  
ATOM   1378  HA  SER A  92      -0.634  42.437 -24.169  1.00  1.37           H  
ATOM   1379 1HB  SER A  92      -3.388  42.827 -22.916  1.00  1.37           H  
ATOM   1380 2HB  SER A  92      -2.738  43.746 -24.275  1.00  1.37           H  
ATOM   1381  HG  SER A  92      -3.305  40.981 -24.111  1.00  1.37           H  
ATOM   1382  N   LEU A  93      -0.391  44.696 -22.805  1.00  1.67           N  
ATOM   1383  CA  LEU A  93       0.070  45.696 -21.842  1.00  1.67           C  
ATOM   1384  C   LEU A  93      -0.890  46.879 -21.696  1.00  1.67           C  
ATOM   1385  O   LEU A  93      -1.382  47.157 -20.599  1.00  1.67           O  
ATOM   1386  CB  LEU A  93       1.455  46.221 -22.249  1.00  1.67           C  
ATOM   1387  CG  LEU A  93       2.606  45.182 -22.280  1.00  1.67           C  
ATOM   1388  CD1 LEU A  93       3.875  45.879 -22.744  1.00  1.67           C  
ATOM   1389  CD2 LEU A  93       2.795  44.565 -20.904  1.00  1.67           C  
ATOM   1390  H   LEU A  93      -0.408  44.933 -23.807  1.00  1.67           H  
ATOM   1391  HA  LEU A  93       0.163  45.221 -20.867  1.00  1.67           H  
ATOM   1392 1HB  LEU A  93       1.373  46.655 -23.250  1.00  1.67           H  
ATOM   1393 2HB  LEU A  93       1.735  47.020 -21.564  1.00  1.67           H  
ATOM   1394  HG  LEU A  93       2.368  44.392 -22.996  1.00  1.67           H  
ATOM   1395 1HD1 LEU A  93       4.694  45.169 -22.781  1.00  1.67           H  
ATOM   1396 2HD1 LEU A  93       3.712  46.301 -23.736  1.00  1.67           H  
ATOM   1397 3HD1 LEU A  93       4.123  46.677 -22.046  1.00  1.67           H  
ATOM   1398 1HD2 LEU A  93       3.605  43.843 -20.947  1.00  1.67           H  
ATOM   1399 2HD2 LEU A  93       3.040  45.343 -20.183  1.00  1.67           H  
ATOM   1400 3HD2 LEU A  93       1.871  44.061 -20.599  1.00  1.67           H  
ATOM   1401  N   ASP A  94      -1.106  47.614 -22.788  1.00  1.90           N  
ATOM   1402  CA  ASP A  94      -1.986  48.778 -22.779  1.00  1.90           C  
ATOM   1403  C   ASP A  94      -2.337  49.159 -24.199  1.00  1.90           C  
ATOM   1404  O   ASP A  94      -3.338  49.814 -24.486  1.00  1.90           O  
ATOM   1405  CB  ASP A  94      -1.258  49.921 -22.093  1.00  1.90           C  
ATOM   1406  CG  ASP A  94       0.079  50.227 -22.811  1.00  1.90           C  
ATOM   1407  OD1 ASP A  94       0.424  49.504 -23.742  1.00  1.90           O  
ATOM   1408  OD2 ASP A  94       0.739  51.162 -22.425  1.00  1.90           O  
ATOM   1409  H   ASP A  94      -0.717  47.312 -23.689  1.00  1.90           H  
ATOM   1410  HA  ASP A  94      -2.900  48.533 -22.238  1.00  1.90           H  
ATOM   1411 1HB  ASP A  94      -1.881  50.815 -22.110  1.00  1.90           H  
ATOM   1412 2HB  ASP A  94      -1.060  49.674 -21.049  1.00  1.90           H  
ATOM   1413  N   ASP A  95      -1.551  48.584 -25.073  1.00  1.99           N  
ATOM   1414  CA  ASP A  95      -1.605  48.734 -26.515  1.00  1.99           C  
ATOM   1415  C   ASP A  95      -2.886  48.312 -27.213  1.00  1.99           C  
ATOM   1416  O   ASP A  95      -3.195  48.783 -28.308  1.00  1.99           O  
ATOM   1417  CB  ASP A  95      -0.494  47.838 -27.052  1.00  1.99           C  
ATOM   1418  CG  ASP A  95      -0.703  46.391 -26.512  1.00  1.99           C  
ATOM   1419  OD1 ASP A  95      -0.687  46.232 -25.269  1.00  1.99           O  
ATOM   1420  OD2 ASP A  95      -0.968  45.489 -27.282  1.00  1.99           O  
ATOM   1421  H   ASP A  95      -0.739  48.154 -24.643  1.00  1.99           H  
ATOM   1422  HA  ASP A  95      -1.406  49.782 -26.747  1.00  1.99           H  
ATOM   1423 1HB  ASP A  95      -0.497  47.835 -28.141  1.00  1.99           H  
ATOM   1424 2HB  ASP A  95       0.475  48.214 -26.711  1.00  1.99           H  
ATOM   1425  N   ALA A  96      -3.575  47.334 -26.643  1.00  1.88           N  
ATOM   1426  CA  ALA A  96      -4.821  46.716 -27.144  1.00  1.88           C  
ATOM   1427  C   ALA A  96      -4.710  46.071 -28.555  1.00  1.88           C  
ATOM   1428  O   ALA A  96      -5.527  45.213 -28.906  1.00  1.88           O  
ATOM   1429  CB  ALA A  96      -5.930  47.755 -27.171  1.00  1.88           C  
ATOM   1430  H   ALA A  96      -3.209  46.999 -25.761  1.00  1.88           H  
ATOM   1431  HA  ALA A  96      -5.094  45.927 -26.441  1.00  1.88           H  
ATOM   1432 1HB  ALA A  96      -6.860  47.283 -27.485  1.00  1.88           H  
ATOM   1433 2HB  ALA A  96      -6.054  48.178 -26.174  1.00  1.88           H  
ATOM   1434 3HB  ALA A  96      -5.679  48.549 -27.871  1.00  1.88           H  
ATOM   1435  N   THR A  97      -3.658  46.396 -29.308  1.00  1.64           N  
ATOM   1436  CA  THR A  97      -3.392  45.827 -30.610  1.00  1.64           C  
ATOM   1437  C   THR A  97      -3.001  44.387 -30.476  1.00  1.64           C  
ATOM   1438  O   THR A  97      -3.495  43.536 -31.213  1.00  1.64           O  
ATOM   1439  CB  THR A  97      -2.286  46.585 -31.351  1.00  1.64           C  
ATOM   1440  OG1 THR A  97      -2.692  47.949 -31.564  1.00  1.64           O  
ATOM   1441  CG2 THR A  97      -2.001  45.897 -32.687  1.00  1.64           C  
ATOM   1442  H   THR A  97      -3.034  47.116 -28.969  1.00  1.64           H  
ATOM   1443  HA  THR A  97      -4.303  45.879 -31.206  1.00  1.64           H  
ATOM   1444  HB  THR A  97      -1.377  46.580 -30.743  1.00  1.64           H  
ATOM   1445  HG1 THR A  97      -2.885  48.363 -30.704  1.00  1.64           H  
ATOM   1446 1HG2 THR A  97      -1.209  46.429 -33.211  1.00  1.64           H  
ATOM   1447 2HG2 THR A  97      -1.687  44.866 -32.503  1.00  1.64           H  
ATOM   1448 3HG2 THR A  97      -2.903  45.897 -33.296  1.00  1.64           H  
ATOM   1449  N   LEU A  98      -2.118  44.084 -29.524  1.00  1.36           N  
ATOM   1450  CA  LEU A  98      -1.737  42.702 -29.420  1.00  1.36           C  
ATOM   1451  C   LEU A  98      -2.941  41.887 -29.038  1.00  1.36           C  
ATOM   1452  O   LEU A  98      -3.123  40.798 -29.555  1.00  1.36           O  
ATOM   1453  CB  LEU A  98      -0.621  42.496 -28.403  1.00  1.36           C  
ATOM   1454  CG  LEU A  98       0.728  43.048 -28.801  1.00  1.36           C  
ATOM   1455  CD1 LEU A  98       1.678  42.882 -27.640  1.00  1.36           C  
ATOM   1456  CD2 LEU A  98       1.225  42.312 -30.038  1.00  1.36           C  
ATOM   1457  H   LEU A  98      -1.717  44.780 -28.880  1.00  1.36           H  
ATOM   1458  HA  LEU A  98      -1.381  42.363 -30.391  1.00  1.36           H  
ATOM   1459 1HB  LEU A  98      -0.913  42.977 -27.465  1.00  1.36           H  
ATOM   1460 2HB  LEU A  98      -0.508  41.426 -28.220  1.00  1.36           H  
ATOM   1461  HG  LEU A  98       0.637  44.116 -29.018  1.00  1.36           H  
ATOM   1462 1HD1 LEU A  98       2.655  43.283 -27.905  1.00  1.36           H  
ATOM   1463 2HD1 LEU A  98       1.283  43.422 -26.772  1.00  1.36           H  
ATOM   1464 3HD1 LEU A  98       1.763  41.822 -27.407  1.00  1.36           H  
ATOM   1465 1HD2 LEU A  98       2.196  42.706 -30.330  1.00  1.36           H  
ATOM   1466 2HD2 LEU A  98       1.318  41.257 -29.811  1.00  1.36           H  
ATOM   1467 3HD2 LEU A  98       0.516  42.449 -30.858  1.00  1.36           H  
ATOM   1468  N   ALA A  99      -3.808  42.425 -28.177  1.00  1.13           N  
ATOM   1469  CA  ALA A  99      -4.986  41.674 -27.765  1.00  1.13           C  
ATOM   1470  C   ALA A  99      -5.851  41.342 -28.969  1.00  1.13           C  
ATOM   1471  O   ALA A  99      -6.274  40.199 -29.157  1.00  1.13           O  
ATOM   1472  CB  ALA A  99      -5.801  42.472 -26.765  1.00  1.13           C  
ATOM   1473  H   ALA A  99      -3.628  43.342 -27.796  1.00  1.13           H  
ATOM   1474  HA  ALA A  99      -4.648  40.748 -27.314  1.00  1.13           H  
ATOM   1475 1HB  ALA A  99      -6.666  41.889 -26.456  1.00  1.13           H  
ATOM   1476 2HB  ALA A  99      -5.193  42.703 -25.898  1.00  1.13           H  
ATOM   1477 3HB  ALA A  99      -6.137  43.395 -27.225  1.00  1.13           H  
ATOM   1478  N   ALA A 100      -6.020  42.327 -29.854  1.00  0.96           N  
ATOM   1479  CA  ALA A 100      -6.781  42.159 -31.086  1.00  0.96           C  
ATOM   1480  C   ALA A 100      -6.166  41.065 -31.951  1.00  0.96           C  
ATOM   1481  O   ALA A 100      -6.865  40.353 -32.678  1.00  0.96           O  
ATOM   1482  CB  ALA A 100      -6.819  43.468 -31.854  1.00  0.96           C  
ATOM   1483  H   ALA A 100      -5.649  43.255 -29.642  1.00  0.96           H  
ATOM   1484  HA  ALA A 100      -7.794  41.859 -30.823  1.00  0.96           H  
ATOM   1485 1HB  ALA A 100      -7.404  43.340 -32.762  1.00  0.96           H  
ATOM   1486 2HB  ALA A 100      -7.272  44.238 -31.230  1.00  0.96           H  
ATOM   1487 3HB  ALA A 100      -5.810  43.763 -32.115  1.00  0.96           H  
ATOM   1488  N   GLN A 101      -4.845  40.955 -31.862  1.00  0.85           N  
ATOM   1489  CA  GLN A 101      -4.040  40.015 -32.610  1.00  0.85           C  
ATOM   1490  C   GLN A 101      -3.528  38.826 -31.787  1.00  0.85           C  
ATOM   1491  O   GLN A 101      -2.527  38.231 -32.188  1.00  0.85           O  
ATOM   1492  CB  GLN A 101      -2.810  40.724 -33.173  1.00  0.85           C  
ATOM   1493  CG  GLN A 101      -3.087  41.849 -34.137  1.00  0.85           C  
ATOM   1494  CD  GLN A 101      -1.800  42.502 -34.608  1.00  0.85           C  
ATOM   1495  OE1 GLN A 101      -0.697  42.107 -34.202  1.00  0.85           O  
ATOM   1496  NE2 GLN A 101      -1.931  43.509 -35.461  1.00  0.85           N  
ATOM   1497  H   GLN A 101      -4.353  41.609 -31.252  1.00  0.85           H  
ATOM   1498  HA  GLN A 101      -4.644  39.627 -33.429  1.00  0.85           H  
ATOM   1499 1HB  GLN A 101      -2.224  41.129 -32.346  1.00  0.85           H  
ATOM   1500 2HB  GLN A 101      -2.202  40.006 -33.687  1.00  0.85           H  
ATOM   1501 1HG  GLN A 101      -3.618  41.455 -35.000  1.00  0.85           H  
ATOM   1502 2HG  GLN A 101      -3.692  42.604 -33.633  1.00  0.85           H  
ATOM   1503 1HE2 GLN A 101      -1.122  43.984 -35.803  1.00  0.85           H  
ATOM   1504 2HE2 GLN A 101      -2.843  43.794 -35.757  1.00  0.85           H  
ATOM   1505  N   THR A 102      -4.146  38.489 -30.637  1.00  0.79           N  
ATOM   1506  CA  THR A 102      -3.647  37.340 -29.854  1.00  0.79           C  
ATOM   1507  C   THR A 102      -4.593  36.141 -29.895  1.00  0.79           C  
ATOM   1508  O   THR A 102      -5.803  36.272 -29.697  1.00  0.79           O  
ATOM   1509  CB  THR A 102      -3.424  37.668 -28.352  1.00  0.79           C  
ATOM   1510  OG1 THR A 102      -2.487  38.705 -28.188  1.00  0.79           O  
ATOM   1511  CG2 THR A 102      -2.860  36.426 -27.587  1.00  0.79           C  
ATOM   1512  H   THR A 102      -4.943  39.032 -30.297  1.00  0.79           H  
ATOM   1513  HA  THR A 102      -2.698  37.032 -30.271  1.00  0.79           H  
ATOM   1514  HB  THR A 102      -4.368  37.978 -27.927  1.00  0.79           H  
ATOM   1515  HG1 THR A 102      -2.763  39.452 -28.711  1.00  0.79           H  
ATOM   1516 1HG2 THR A 102      -2.710  36.688 -26.542  1.00  0.79           H  
ATOM   1517 2HG2 THR A 102      -3.550  35.594 -27.645  1.00  0.79           H  
ATOM   1518 3HG2 THR A 102      -1.906  36.131 -28.026  1.00  0.79           H  
ATOM   1519  N   ARG A 103      -4.029  34.958 -30.126  1.00  0.75           N  
ATOM   1520  CA  ARG A 103      -4.799  33.718 -30.090  1.00  0.75           C  
ATOM   1521  C   ARG A 103      -4.272  32.815 -28.991  1.00  0.75           C  
ATOM   1522  O   ARG A 103      -3.074  32.812 -28.707  1.00  0.75           O  
ATOM   1523  CB  ARG A 103      -4.749  32.993 -31.423  1.00  0.75           C  
ATOM   1524  CG  ARG A 103      -5.455  33.724 -32.543  1.00  0.75           C  
ATOM   1525  CD  ARG A 103      -5.396  32.990 -33.840  1.00  0.75           C  
ATOM   1526  NE  ARG A 103      -5.925  33.813 -34.921  1.00  0.75           N  
ATOM   1527  CZ  ARG A 103      -5.912  33.506 -36.241  1.00  0.75           C  
ATOM   1528  NH1 ARG A 103      -5.415  32.371 -36.697  1.00  0.75           N  
ATOM   1529  NH2 ARG A 103      -6.411  34.375 -37.105  1.00  0.75           N  
ATOM   1530  H   ARG A 103      -3.026  34.936 -30.313  1.00  0.75           H  
ATOM   1531  HA  ARG A 103      -5.840  33.955 -29.869  1.00  0.75           H  
ATOM   1532 1HB  ARG A 103      -3.710  32.864 -31.725  1.00  0.75           H  
ATOM   1533 2HB  ARG A 103      -5.195  32.002 -31.326  1.00  0.75           H  
ATOM   1534 1HG  ARG A 103      -6.505  33.840 -32.272  1.00  0.75           H  
ATOM   1535 2HG  ARG A 103      -5.017  34.707 -32.669  1.00  0.75           H  
ATOM   1536 1HD  ARG A 103      -4.374  32.729 -34.066  1.00  0.75           H  
ATOM   1537 2HD  ARG A 103      -5.995  32.082 -33.778  1.00  0.75           H  
ATOM   1538  HE  ARG A 103      -6.326  34.704 -34.662  1.00  0.75           H  
ATOM   1539 1HH1 ARG A 103      -5.025  31.646 -36.074  1.00  0.75           H  
ATOM   1540 2HH1 ARG A 103      -5.414  32.191 -37.685  1.00  0.75           H  
ATOM   1541 1HH2 ARG A 103      -6.795  35.250 -36.778  1.00  0.75           H  
ATOM   1542 2HH2 ARG A 103      -6.403  34.162 -38.091  1.00  0.75           H  
ATOM   1543  N   VAL A 104      -5.166  32.046 -28.373  1.00  0.74           N  
ATOM   1544  CA  VAL A 104      -4.773  31.131 -27.304  1.00  0.74           C  
ATOM   1545  C   VAL A 104      -5.034  29.687 -27.662  1.00  0.74           C  
ATOM   1546  O   VAL A 104      -6.151  29.320 -28.037  1.00  0.74           O  
ATOM   1547  CB  VAL A 104      -5.560  31.416 -26.015  1.00  0.74           C  
ATOM   1548  CG1 VAL A 104      -5.165  30.414 -24.919  1.00  0.74           C  
ATOM   1549  CG2 VAL A 104      -5.329  32.806 -25.567  1.00  0.74           C  
ATOM   1550  H   VAL A 104      -6.137  32.094 -28.647  1.00  0.74           H  
ATOM   1551  HA  VAL A 104      -3.708  31.251 -27.108  1.00  0.74           H  
ATOM   1552  HB  VAL A 104      -6.615  31.273 -26.214  1.00  0.74           H  
ATOM   1553 1HG1 VAL A 104      -5.743  30.615 -24.035  1.00  0.74           H  
ATOM   1554 2HG1 VAL A 104      -5.365  29.396 -25.245  1.00  0.74           H  
ATOM   1555 3HG1 VAL A 104      -4.111  30.517 -24.697  1.00  0.74           H  
ATOM   1556 1HG2 VAL A 104      -5.894  33.011 -24.666  1.00  0.74           H  
ATOM   1557 2HG2 VAL A 104      -4.322  32.908 -25.375  1.00  0.74           H  
ATOM   1558 3HG2 VAL A 104      -5.629  33.496 -26.342  1.00  0.74           H  
ATOM   1559  N   PHE A 105      -4.013  28.864 -27.501  1.00  0.74           N  
ATOM   1560  CA  PHE A 105      -4.138  27.452 -27.765  1.00  0.74           C  
ATOM   1561  C   PHE A 105      -3.933  26.707 -26.456  1.00  0.74           C  
ATOM   1562  O   PHE A 105      -2.899  26.851 -25.804  1.00  0.74           O  
ATOM   1563  CB  PHE A 105      -3.109  27.042 -28.813  1.00  0.74           C  
ATOM   1564  CG  PHE A 105      -3.304  27.835 -30.092  1.00  0.74           C  
ATOM   1565  CD1 PHE A 105      -2.689  29.086 -30.232  1.00  0.74           C  
ATOM   1566  CD2 PHE A 105      -4.127  27.385 -31.116  1.00  0.74           C  
ATOM   1567  CE1 PHE A 105      -2.888  29.847 -31.361  1.00  0.74           C  
ATOM   1568  CE2 PHE A 105      -4.331  28.156 -32.249  1.00  0.74           C  
ATOM   1569  CZ  PHE A 105      -3.713  29.388 -32.365  1.00  0.74           C  
ATOM   1570  H   PHE A 105      -3.112  29.243 -27.213  1.00  0.74           H  
ATOM   1571  HA  PHE A 105      -5.139  27.238 -28.138  1.00  0.74           H  
ATOM   1572 1HB  PHE A 105      -2.101  27.223 -28.440  1.00  0.74           H  
ATOM   1573 2HB  PHE A 105      -3.204  25.981 -29.039  1.00  0.74           H  
ATOM   1574  HD1 PHE A 105      -2.046  29.460 -29.427  1.00  0.74           H  
ATOM   1575  HD2 PHE A 105      -4.621  26.418 -31.017  1.00  0.74           H  
ATOM   1576  HE1 PHE A 105      -2.399  30.816 -31.453  1.00  0.74           H  
ATOM   1577  HE2 PHE A 105      -4.980  27.795 -33.048  1.00  0.74           H  
ATOM   1578  HZ  PHE A 105      -3.875  29.993 -33.260  1.00  0.74           H  
ATOM   1579  N   PHE A 106      -4.940  25.958 -26.026  1.00  0.74           N  
ATOM   1580  CA  PHE A 106      -4.841  25.265 -24.742  1.00  0.74           C  
ATOM   1581  C   PHE A 106      -4.258  23.874 -24.880  1.00  0.74           C  
ATOM   1582  O   PHE A 106      -4.394  23.221 -25.921  1.00  0.74           O  
ATOM   1583  CB  PHE A 106      -6.179  25.171 -24.026  1.00  0.74           C  
ATOM   1584  CG  PHE A 106      -6.690  26.439 -23.520  1.00  0.74           C  
ATOM   1585  CD1 PHE A 106      -7.658  27.127 -24.209  1.00  0.74           C  
ATOM   1586  CD2 PHE A 106      -6.206  26.957 -22.339  1.00  0.74           C  
ATOM   1587  CE1 PHE A 106      -8.138  28.304 -23.728  1.00  0.74           C  
ATOM   1588  CE2 PHE A 106      -6.679  28.136 -21.857  1.00  0.74           C  
ATOM   1589  CZ  PHE A 106      -7.655  28.811 -22.560  1.00  0.74           C  
ATOM   1590  H   PHE A 106      -5.777  25.875 -26.586  1.00  0.74           H  
ATOM   1591  HA  PHE A 106      -4.179  25.837 -24.096  1.00  0.74           H  
ATOM   1592 1HB  PHE A 106      -6.923  24.739 -24.686  1.00  0.74           H  
ATOM   1593 2HB  PHE A 106      -6.061  24.505 -23.173  1.00  0.74           H  
ATOM   1594  HD1 PHE A 106      -8.046  26.719 -25.140  1.00  0.74           H  
ATOM   1595  HD2 PHE A 106      -5.434  26.406 -21.793  1.00  0.74           H  
ATOM   1596  HE1 PHE A 106      -8.911  28.831 -24.277  1.00  0.74           H  
ATOM   1597  HE2 PHE A 106      -6.288  28.533 -20.927  1.00  0.74           H  
ATOM   1598  HZ  PHE A 106      -8.043  29.741 -22.196  1.00  0.74           H  
ATOM   1599  N   CYS A 107      -3.639  23.414 -23.806  1.00  0.74           N  
ATOM   1600  CA  CYS A 107      -3.032  22.094 -23.746  1.00  0.74           C  
ATOM   1601  C   CYS A 107      -3.092  21.513 -22.334  1.00  0.74           C  
ATOM   1602  O   CYS A 107      -3.693  22.115 -21.449  1.00  0.74           O  
ATOM   1603  CB  CYS A 107      -1.605  22.180 -24.213  1.00  0.74           C  
ATOM   1604  SG  CYS A 107      -0.607  23.098 -23.158  1.00  0.74           S  
ATOM   1605  H   CYS A 107      -3.559  24.038 -23.007  1.00  0.74           H  
ATOM   1606  HA  CYS A 107      -3.578  21.430 -24.408  1.00  0.74           H  
ATOM   1607 1HB  CYS A 107      -1.209  21.192 -24.294  1.00  0.74           H  
ATOM   1608 2HB  CYS A 107      -1.556  22.639 -25.199  1.00  0.74           H  
ATOM   1609  HG  CYS A 107       0.564  22.728 -23.682  1.00  0.74           H  
ATOM   1610  N   ASN A 108      -2.560  20.301 -22.137  1.00  0.74           N  
ATOM   1611  CA  ASN A 108      -2.584  19.651 -20.822  1.00  0.74           C  
ATOM   1612  C   ASN A 108      -1.369  19.931 -19.926  1.00  0.74           C  
ATOM   1613  O   ASN A 108      -1.359  19.526 -18.764  1.00  0.74           O  
ATOM   1614  CB  ASN A 108      -2.694  18.152 -21.020  1.00  0.74           C  
ATOM   1615  CG  ASN A 108      -3.057  17.367 -19.779  1.00  0.74           C  
ATOM   1616  OD1 ASN A 108      -3.975  17.703 -19.040  1.00  0.74           O  
ATOM   1617  ND2 ASN A 108      -2.332  16.300 -19.546  1.00  0.74           N  
ATOM   1618  H   ASN A 108      -2.095  19.808 -22.905  1.00  0.74           H  
ATOM   1619  HA  ASN A 108      -3.467  20.002 -20.287  1.00  0.74           H  
ATOM   1620 1HB  ASN A 108      -3.435  17.950 -21.794  1.00  0.74           H  
ATOM   1621 2HB  ASN A 108      -1.740  17.779 -21.393  1.00  0.74           H  
ATOM   1622 1HD2 ASN A 108      -2.519  15.732 -18.743  1.00  0.74           H  
ATOM   1623 2HD2 ASN A 108      -1.590  16.056 -20.173  1.00  0.74           H  
ATOM   1624  N   SER A 109      -0.332  20.574 -20.454  1.00  0.73           N  
ATOM   1625  CA  SER A 109       0.878  20.808 -19.659  1.00  0.73           C  
ATOM   1626  C   SER A 109       1.830  21.829 -20.261  1.00  0.73           C  
ATOM   1627  O   SER A 109       1.742  22.152 -21.442  1.00  0.73           O  
ATOM   1628  CB  SER A 109       1.652  19.511 -19.463  1.00  0.73           C  
ATOM   1629  OG  SER A 109       2.201  19.038 -20.693  1.00  0.73           O  
ATOM   1630  H   SER A 109      -0.390  20.894 -21.410  1.00  0.73           H  
ATOM   1631  HA  SER A 109       0.565  21.183 -18.680  1.00  0.73           H  
ATOM   1632 1HB  SER A 109       2.457  19.684 -18.754  1.00  0.73           H  
ATOM   1633 2HB  SER A 109       1.009  18.746 -19.034  1.00  0.73           H  
ATOM   1634  HG  SER A 109       1.459  18.643 -21.175  1.00  0.73           H  
ATOM   1635  N   GLY A 110       2.800  22.279 -19.464  1.00  0.71           N  
ATOM   1636  CA  GLY A 110       3.843  23.178 -19.966  1.00  0.71           C  
ATOM   1637  C   GLY A 110       4.626  22.544 -21.087  1.00  0.71           C  
ATOM   1638  O   GLY A 110       4.994  23.207 -22.057  1.00  0.71           O  
ATOM   1639  H   GLY A 110       2.813  21.992 -18.496  1.00  0.71           H  
ATOM   1640 1HA  GLY A 110       3.400  24.103 -20.324  1.00  0.71           H  
ATOM   1641 2HA  GLY A 110       4.517  23.436 -19.154  1.00  0.71           H  
ATOM   1642  N   ALA A 111       4.854  21.238 -20.985  1.00  0.70           N  
ATOM   1643  CA  ALA A 111       5.583  20.573 -22.040  1.00  0.70           C  
ATOM   1644  C   ALA A 111       4.794  20.664 -23.337  1.00  0.70           C  
ATOM   1645  O   ALA A 111       5.342  21.039 -24.375  1.00  0.70           O  
ATOM   1646  CB  ALA A 111       5.833  19.127 -21.675  1.00  0.70           C  
ATOM   1647  H   ALA A 111       4.523  20.724 -20.183  1.00  0.70           H  
ATOM   1648  HA  ALA A 111       6.537  21.085 -22.177  1.00  0.70           H  
ATOM   1649 1HB  ALA A 111       6.395  18.663 -22.482  1.00  0.70           H  
ATOM   1650 2HB  ALA A 111       6.403  19.076 -20.754  1.00  0.70           H  
ATOM   1651 3HB  ALA A 111       4.883  18.611 -21.543  1.00  0.70           H  
ATOM   1652  N   GLU A 112       3.479  20.411 -23.268  1.00  0.68           N  
ATOM   1653  CA  GLU A 112       2.673  20.495 -24.488  1.00  0.68           C  
ATOM   1654  C   GLU A 112       2.600  21.937 -25.007  1.00  0.68           C  
ATOM   1655  O   GLU A 112       2.547  22.165 -26.219  1.00  0.68           O  
ATOM   1656  CB  GLU A 112       1.261  19.923 -24.295  1.00  0.68           C  
ATOM   1657  CG  GLU A 112       1.178  18.421 -24.108  1.00  0.68           C  
ATOM   1658  CD  GLU A 112      -0.255  17.921 -23.993  1.00  0.68           C  
ATOM   1659  OE1 GLU A 112      -1.168  18.728 -24.072  1.00  0.68           O  
ATOM   1660  OE2 GLU A 112      -0.433  16.745 -23.815  1.00  0.68           O  
ATOM   1661  H   GLU A 112       3.054  20.128 -22.381  1.00  0.68           H  
ATOM   1662  HA  GLU A 112       3.162  19.892 -25.254  1.00  0.68           H  
ATOM   1663 1HB  GLU A 112       0.814  20.376 -23.414  1.00  0.68           H  
ATOM   1664 2HB  GLU A 112       0.654  20.181 -25.158  1.00  0.68           H  
ATOM   1665 1HG  GLU A 112       1.657  17.935 -24.959  1.00  0.68           H  
ATOM   1666 2HG  GLU A 112       1.731  18.148 -23.213  1.00  0.68           H  
ATOM   1667  N   ALA A 113       2.564  22.916 -24.092  1.00  0.66           N  
ATOM   1668  CA  ALA A 113       2.504  24.325 -24.481  1.00  0.66           C  
ATOM   1669  C   ALA A 113       3.745  24.675 -25.288  1.00  0.66           C  
ATOM   1670  O   ALA A 113       3.670  25.366 -26.311  1.00  0.66           O  
ATOM   1671  CB  ALA A 113       2.395  25.215 -23.255  1.00  0.66           C  
ATOM   1672  H   ALA A 113       2.570  22.670 -23.099  1.00  0.66           H  
ATOM   1673  HA  ALA A 113       1.627  24.471 -25.111  1.00  0.66           H  
ATOM   1674 1HB  ALA A 113       2.337  26.252 -23.572  1.00  0.66           H  
ATOM   1675 2HB  ALA A 113       1.513  24.974 -22.679  1.00  0.66           H  
ATOM   1676 3HB  ALA A 113       3.272  25.074 -22.632  1.00  0.66           H  
ATOM   1677  N   ASN A 114       4.887  24.130 -24.867  1.00  0.65           N  
ATOM   1678  CA  ASN A 114       6.132  24.335 -25.575  1.00  0.65           C  
ATOM   1679  C   ASN A 114       6.145  23.594 -26.902  1.00  0.65           C  
ATOM   1680  O   ASN A 114       6.690  24.105 -27.882  1.00  0.65           O  
ATOM   1681  CB  ASN A 114       7.289  23.977 -24.678  1.00  0.65           C  
ATOM   1682  CG  ASN A 114       7.541  25.081 -23.683  1.00  0.65           C  
ATOM   1683  OD1 ASN A 114       7.280  26.254 -24.015  1.00  0.65           O  
ATOM   1684  ND2 ASN A 114       8.020  24.759 -22.521  1.00  0.65           N  
ATOM   1685  H   ASN A 114       4.895  23.583 -24.001  1.00  0.65           H  
ATOM   1686  HA  ASN A 114       6.223  25.392 -25.811  1.00  0.65           H  
ATOM   1687 1HB  ASN A 114       7.065  23.053 -24.136  1.00  0.65           H  
ATOM   1688 2HB  ASN A 114       8.190  23.806 -25.269  1.00  0.65           H  
ATOM   1689 1HD2 ASN A 114       8.252  25.475 -21.845  1.00  0.65           H  
ATOM   1690 2HD2 ASN A 114       8.194  23.799 -22.266  1.00  0.65           H  
ATOM   1691  N   GLU A 115       5.489  22.429 -26.971  1.00  0.64           N  
ATOM   1692  CA  GLU A 115       5.437  21.735 -28.250  1.00  0.64           C  
ATOM   1693  C   GLU A 115       4.622  22.575 -29.229  1.00  0.64           C  
ATOM   1694  O   GLU A 115       4.975  22.678 -30.406  1.00  0.64           O  
ATOM   1695  CB  GLU A 115       4.824  20.329 -28.148  1.00  0.64           C  
ATOM   1696  CG  GLU A 115       5.649  19.333 -27.375  1.00  0.64           C  
ATOM   1697  CD  GLU A 115       5.116  17.911 -27.435  1.00  0.64           C  
ATOM   1698  OE1 GLU A 115       4.147  17.666 -28.117  1.00  0.64           O  
ATOM   1699  OE2 GLU A 115       5.681  17.077 -26.764  1.00  0.64           O  
ATOM   1700  H   GLU A 115       5.079  22.019 -26.133  1.00  0.64           H  
ATOM   1701  HA  GLU A 115       6.451  21.638 -28.638  1.00  0.64           H  
ATOM   1702 1HB  GLU A 115       3.845  20.394 -27.676  1.00  0.64           H  
ATOM   1703 2HB  GLU A 115       4.675  19.929 -29.149  1.00  0.64           H  
ATOM   1704 1HG  GLU A 115       6.649  19.372 -27.758  1.00  0.64           H  
ATOM   1705 2HG  GLU A 115       5.689  19.641 -26.343  1.00  0.64           H  
ATOM   1706  N   ALA A 116       3.548  23.209 -28.737  1.00  0.64           N  
ATOM   1707  CA  ALA A 116       2.732  24.059 -29.592  1.00  0.64           C  
ATOM   1708  C   ALA A 116       3.562  25.218 -30.112  1.00  0.64           C  
ATOM   1709  O   ALA A 116       3.521  25.531 -31.301  1.00  0.64           O  
ATOM   1710  CB  ALA A 116       1.538  24.595 -28.831  1.00  0.64           C  
ATOM   1711  H   ALA A 116       3.286  23.065 -27.761  1.00  0.64           H  
ATOM   1712  HA  ALA A 116       2.387  23.465 -30.438  1.00  0.64           H  
ATOM   1713 1HB  ALA A 116       0.932  25.214 -29.491  1.00  0.64           H  
ATOM   1714 2HB  ALA A 116       0.944  23.770 -28.460  1.00  0.64           H  
ATOM   1715 3HB  ALA A 116       1.877  25.191 -27.994  1.00  0.64           H  
ATOM   1716  N   ALA A 117       4.358  25.823 -29.225  1.00  0.64           N  
ATOM   1717  CA  ALA A 117       5.223  26.939 -29.588  1.00  0.64           C  
ATOM   1718  C   ALA A 117       6.254  26.532 -30.634  1.00  0.64           C  
ATOM   1719  O   ALA A 117       6.593  27.306 -31.533  1.00  0.64           O  
ATOM   1720  CB  ALA A 117       5.901  27.470 -28.360  1.00  0.64           C  
ATOM   1721  H   ALA A 117       4.327  25.519 -28.249  1.00  0.64           H  
ATOM   1722  HA  ALA A 117       4.604  27.719 -30.011  1.00  0.64           H  
ATOM   1723 1HB  ALA A 117       6.494  28.312 -28.633  1.00  0.64           H  
ATOM   1724 2HB  ALA A 117       5.148  27.772 -27.647  1.00  0.64           H  
ATOM   1725 3HB  ALA A 117       6.527  26.700 -27.925  1.00  0.64           H  
ATOM   1726  N   PHE A 118       6.739  25.298 -30.514  1.00  0.64           N  
ATOM   1727  CA  PHE A 118       7.727  24.728 -31.415  1.00  0.64           C  
ATOM   1728  C   PHE A 118       7.053  24.546 -32.771  1.00  0.64           C  
ATOM   1729  O   PHE A 118       7.630  24.879 -33.810  1.00  0.64           O  
ATOM   1730  CB  PHE A 118       8.271  23.441 -30.790  1.00  0.64           C  
ATOM   1731  CG  PHE A 118       9.433  22.777 -31.405  1.00  0.64           C  
ATOM   1732  CD1 PHE A 118      10.650  23.399 -31.399  1.00  0.64           C  
ATOM   1733  CD2 PHE A 118       9.347  21.484 -31.887  1.00  0.64           C  
ATOM   1734  CE1 PHE A 118      11.758  22.771 -31.876  1.00  0.64           C  
ATOM   1735  CE2 PHE A 118      10.469  20.839 -32.363  1.00  0.64           C  
ATOM   1736  CZ  PHE A 118      11.679  21.493 -32.353  1.00  0.64           C  
ATOM   1737  H   PHE A 118       6.432  24.729 -29.724  1.00  0.64           H  
ATOM   1738  HA  PHE A 118       8.551  25.431 -31.532  1.00  0.64           H  
ATOM   1739 1HB  PHE A 118       8.526  23.646 -29.749  1.00  0.64           H  
ATOM   1740 2HB  PHE A 118       7.469  22.714 -30.761  1.00  0.64           H  
ATOM   1741  HD1 PHE A 118      10.724  24.403 -31.000  1.00  0.64           H  
ATOM   1742  HD2 PHE A 118       8.383  20.972 -31.868  1.00  0.64           H  
ATOM   1743  HE1 PHE A 118      12.701  23.287 -31.859  1.00  0.64           H  
ATOM   1744  HE2 PHE A 118      10.400  19.814 -32.732  1.00  0.64           H  
ATOM   1745  HZ  PHE A 118      12.572  20.994 -32.714  1.00  0.64           H  
ATOM   1746  N   LYS A 119       5.813  24.046 -32.772  1.00  0.64           N  
ATOM   1747  CA  LYS A 119       5.084  23.924 -34.024  1.00  0.64           C  
ATOM   1748  C   LYS A 119       4.929  25.308 -34.658  1.00  0.64           C  
ATOM   1749  O   LYS A 119       5.193  25.461 -35.849  1.00  0.64           O  
ATOM   1750  CB  LYS A 119       3.702  23.284 -33.838  1.00  0.64           C  
ATOM   1751  CG  LYS A 119       2.961  23.062 -35.170  1.00  0.64           C  
ATOM   1752  CD  LYS A 119       1.572  22.475 -34.972  1.00  0.64           C  
ATOM   1753  CE  LYS A 119       1.616  21.022 -34.522  1.00  0.64           C  
ATOM   1754  NZ  LYS A 119       2.049  20.108 -35.616  1.00  0.64           N  
ATOM   1755  H   LYS A 119       5.380  23.749 -31.898  1.00  0.64           H  
ATOM   1756  HA  LYS A 119       5.663  23.301 -34.704  1.00  0.64           H  
ATOM   1757 1HB  LYS A 119       3.803  22.329 -33.321  1.00  0.64           H  
ATOM   1758 2HB  LYS A 119       3.081  23.926 -33.215  1.00  0.64           H  
ATOM   1759 1HG  LYS A 119       2.864  24.019 -35.662  1.00  0.64           H  
ATOM   1760 2HG  LYS A 119       3.543  22.402 -35.811  1.00  0.64           H  
ATOM   1761 1HD  LYS A 119       1.038  23.065 -34.233  1.00  0.64           H  
ATOM   1762 2HD  LYS A 119       1.025  22.521 -35.909  1.00  0.64           H  
ATOM   1763 1HE  LYS A 119       2.308  20.930 -33.687  1.00  0.64           H  
ATOM   1764 2HE  LYS A 119       0.625  20.723 -34.194  1.00  0.64           H  
ATOM   1765 1HZ  LYS A 119       2.057  19.160 -35.271  1.00  0.64           H  
ATOM   1766 2HZ  LYS A 119       1.395  20.182 -36.383  1.00  0.64           H  
ATOM   1767 3HZ  LYS A 119       2.970  20.363 -35.927  1.00  0.64           H  
ATOM   1768  N   ILE A 120       4.572  26.327 -33.859  1.00  0.64           N  
ATOM   1769  CA  ILE A 120       4.374  27.669 -34.404  1.00  0.64           C  
ATOM   1770  C   ILE A 120       5.664  28.122 -35.065  1.00  0.64           C  
ATOM   1771  O   ILE A 120       5.645  28.675 -36.161  1.00  0.64           O  
ATOM   1772  CB  ILE A 120       3.980  28.714 -33.331  1.00  0.64           C  
ATOM   1773  CG1 ILE A 120       2.631  28.442 -32.782  1.00  0.64           C  
ATOM   1774  CG2 ILE A 120       3.932  30.068 -33.971  1.00  0.64           C  
ATOM   1775  CD1 ILE A 120       2.280  29.236 -31.541  1.00  0.64           C  
ATOM   1776  H   ILE A 120       4.380  26.144 -32.873  1.00  0.64           H  
ATOM   1777  HA  ILE A 120       3.591  27.634 -35.155  1.00  0.64           H  
ATOM   1778  HB  ILE A 120       4.704  28.708 -32.521  1.00  0.64           H  
ATOM   1779 1HG1 ILE A 120       1.910  28.686 -33.548  1.00  0.64           H  
ATOM   1780 2HG1 ILE A 120       2.557  27.387 -32.555  1.00  0.64           H  
ATOM   1781 1HG2 ILE A 120       3.657  30.809 -33.233  1.00  0.64           H  
ATOM   1782 2HG2 ILE A 120       4.893  30.306 -34.391  1.00  0.64           H  
ATOM   1783 3HG2 ILE A 120       3.183  30.048 -34.757  1.00  0.64           H  
ATOM   1784 1HD1 ILE A 120       1.270  28.985 -31.215  1.00  0.64           H  
ATOM   1785 2HD1 ILE A 120       2.973  29.012 -30.752  1.00  0.64           H  
ATOM   1786 3HD1 ILE A 120       2.337  30.289 -31.776  1.00  0.64           H  
ATOM   1787  N   ALA A 121       6.798  27.883 -34.410  1.00  0.65           N  
ATOM   1788  CA  ALA A 121       8.078  28.240 -34.997  1.00  0.65           C  
ATOM   1789  C   ALA A 121       8.295  27.541 -36.339  1.00  0.65           C  
ATOM   1790  O   ALA A 121       8.667  28.169 -37.331  1.00  0.65           O  
ATOM   1791  CB  ALA A 121       9.187  27.842 -34.049  1.00  0.65           C  
ATOM   1792  H   ALA A 121       6.765  27.454 -33.485  1.00  0.65           H  
ATOM   1793  HA  ALA A 121       8.097  29.311 -35.163  1.00  0.65           H  
ATOM   1794 1HB  ALA A 121      10.143  28.121 -34.481  1.00  0.65           H  
ATOM   1795 2HB  ALA A 121       9.046  28.341 -33.103  1.00  0.65           H  
ATOM   1796 3HB  ALA A 121       9.171  26.773 -33.891  1.00  0.65           H  
ATOM   1797  N   ARG A 122       7.963  26.262 -36.427  1.00  0.65           N  
ATOM   1798  CA  ARG A 122       8.162  25.548 -37.685  1.00  0.65           C  
ATOM   1799  C   ARG A 122       7.198  26.009 -38.785  1.00  0.65           C  
ATOM   1800  O   ARG A 122       7.512  25.959 -39.981  1.00  0.65           O  
ATOM   1801  CB  ARG A 122       8.077  24.054 -37.446  1.00  0.65           C  
ATOM   1802  CG  ARG A 122       9.275  23.507 -36.670  1.00  0.65           C  
ATOM   1803  CD  ARG A 122       9.201  22.056 -36.465  1.00  0.65           C  
ATOM   1804  NE  ARG A 122      10.351  21.572 -35.736  1.00  0.65           N  
ATOM   1805  CZ  ARG A 122      11.535  21.258 -36.310  1.00  0.65           C  
ATOM   1806  NH1 ARG A 122      11.685  21.379 -37.609  1.00  0.65           N  
ATOM   1807  NH2 ARG A 122      12.535  20.832 -35.573  1.00  0.65           N  
ATOM   1808  H   ARG A 122       7.625  25.764 -35.599  1.00  0.65           H  
ATOM   1809  HA  ARG A 122       9.177  25.758 -38.028  1.00  0.65           H  
ATOM   1810 1HB  ARG A 122       7.176  23.831 -36.873  1.00  0.65           H  
ATOM   1811 2HB  ARG A 122       8.011  23.529 -38.396  1.00  0.65           H  
ATOM   1812 1HG  ARG A 122      10.196  23.737 -37.210  1.00  0.65           H  
ATOM   1813 2HG  ARG A 122       9.306  23.983 -35.686  1.00  0.65           H  
ATOM   1814 1HD  ARG A 122       8.307  21.823 -35.883  1.00  0.65           H  
ATOM   1815 2HD  ARG A 122       9.159  21.544 -37.424  1.00  0.65           H  
ATOM   1816  HE  ARG A 122      10.271  21.473 -34.732  1.00  0.65           H  
ATOM   1817 1HH1 ARG A 122      10.918  21.705 -38.175  1.00  0.65           H  
ATOM   1818 2HH1 ARG A 122      12.570  21.149 -38.042  1.00  0.65           H  
ATOM   1819 1HH2 ARG A 122      12.428  20.742 -34.586  1.00  0.65           H  
ATOM   1820 2HH2 ARG A 122      13.433  20.583 -35.998  1.00  0.65           H  
ATOM   1821  N   LEU A 123       6.063  26.570 -38.387  1.00  0.66           N  
ATOM   1822  CA  LEU A 123       5.070  27.044 -39.338  1.00  0.66           C  
ATOM   1823  C   LEU A 123       5.450  28.395 -39.943  1.00  0.66           C  
ATOM   1824  O   LEU A 123       4.755  28.895 -40.826  1.00  0.66           O  
ATOM   1825  CB  LEU A 123       3.698  27.140 -38.677  1.00  0.66           C  
ATOM   1826  CG  LEU A 123       3.066  25.813 -38.245  1.00  0.66           C  
ATOM   1827  CD1 LEU A 123       1.791  26.096 -37.462  1.00  0.66           C  
ATOM   1828  CD2 LEU A 123       2.791  24.979 -39.457  1.00  0.66           C  
ATOM   1829  H   LEU A 123       5.850  26.593 -37.387  1.00  0.66           H  
ATOM   1830  HA  LEU A 123       5.005  26.318 -40.146  1.00  0.66           H  
ATOM   1831 1HB  LEU A 123       3.797  27.754 -37.786  1.00  0.66           H  
ATOM   1832 2HB  LEU A 123       3.012  27.632 -39.363  1.00  0.66           H  
ATOM   1833  HG  LEU A 123       3.737  25.281 -37.619  1.00  0.66           H  
ATOM   1834 1HD1 LEU A 123       1.335  25.162 -37.146  1.00  0.66           H  
ATOM   1835 2HD1 LEU A 123       2.023  26.696 -36.590  1.00  0.66           H  
ATOM   1836 3HD1 LEU A 123       1.107  26.630 -38.096  1.00  0.66           H  
ATOM   1837 1HD2 LEU A 123       2.356  24.035 -39.150  1.00  0.66           H  
ATOM   1838 2HD2 LEU A 123       2.100  25.509 -40.112  1.00  0.66           H  
ATOM   1839 3HD2 LEU A 123       3.726  24.791 -39.986  1.00  0.66           H  
ATOM   1840  N   THR A 124       6.592  28.960 -39.526  1.00  0.66           N  
ATOM   1841  CA  THR A 124       7.061  30.220 -40.084  1.00  0.66           C  
ATOM   1842  C   THR A 124       7.687  29.975 -41.456  1.00  0.66           C  
ATOM   1843  O   THR A 124       7.976  30.920 -42.189  1.00  0.66           O  
ATOM   1844  CB  THR A 124       8.166  30.861 -39.227  1.00  0.66           C  
ATOM   1845  OG1 THR A 124       9.301  29.966 -39.208  1.00  0.66           O  
ATOM   1846  CG2 THR A 124       7.692  31.146 -37.785  1.00  0.66           C  
ATOM   1847  H   THR A 124       7.153  28.523 -38.789  1.00  0.66           H  
ATOM   1848  HA  THR A 124       6.218  30.903 -40.188  1.00  0.66           H  
ATOM   1849  HB  THR A 124       8.478  31.796 -39.687  1.00  0.66           H  
ATOM   1850  HG1 THR A 124       9.122  29.240 -38.563  1.00  0.66           H  
ATOM   1851 1HG2 THR A 124       8.509  31.586 -37.210  1.00  0.66           H  
ATOM   1852 2HG2 THR A 124       6.863  31.834 -37.809  1.00  0.66           H  
ATOM   1853 3HG2 THR A 124       7.375  30.232 -37.314  1.00  0.66           H  
ATOM   1854  N   GLY A 125       7.945  28.703 -41.781  1.00  0.65           N  
ATOM   1855  CA  GLY A 125       8.585  28.327 -43.032  1.00  0.65           C  
ATOM   1856  C   GLY A 125      10.089  28.134 -42.864  1.00  0.65           C  
ATOM   1857  O   GLY A 125      10.755  27.597 -43.752  1.00  0.65           O  
ATOM   1858  H   GLY A 125       7.692  27.952 -41.135  1.00  0.65           H  
ATOM   1859 1HA  GLY A 125       8.138  27.403 -43.397  1.00  0.65           H  
ATOM   1860 2HA  GLY A 125       8.395  29.092 -43.782  1.00  0.65           H  
ATOM   1861  N   ARG A 126      10.625  28.567 -41.726  1.00  0.64           N  
ATOM   1862  CA  ARG A 126      12.041  28.407 -41.437  1.00  0.64           C  
ATOM   1863  C   ARG A 126      12.153  27.146 -40.574  1.00  0.64           C  
ATOM   1864  O   ARG A 126      11.152  26.730 -39.995  1.00  0.64           O  
ATOM   1865  CB  ARG A 126      12.560  29.642 -40.748  1.00  0.64           C  
ATOM   1866  CG  ARG A 126      12.456  30.937 -41.583  1.00  0.64           C  
ATOM   1867  CD  ARG A 126      13.027  32.089 -40.842  1.00  0.64           C  
ATOM   1868  NE  ARG A 126      12.923  33.361 -41.534  1.00  0.64           N  
ATOM   1869  CZ  ARG A 126      13.451  34.516 -41.054  1.00  0.64           C  
ATOM   1870  NH1 ARG A 126      14.096  34.540 -39.919  1.00  0.64           N  
ATOM   1871  NH2 ARG A 126      13.344  35.652 -41.707  1.00  0.64           N  
ATOM   1872  H   ARG A 126      10.041  29.024 -41.020  1.00  0.64           H  
ATOM   1873  HA  ARG A 126      12.596  28.259 -42.364  1.00  0.64           H  
ATOM   1874 1HB  ARG A 126      11.970  29.803 -39.876  1.00  0.64           H  
ATOM   1875 2HB  ARG A 126      13.592  29.503 -40.441  1.00  0.64           H  
ATOM   1876 1HG  ARG A 126      12.995  30.813 -42.516  1.00  0.64           H  
ATOM   1877 2HG  ARG A 126      11.406  31.148 -41.792  1.00  0.64           H  
ATOM   1878 1HD  ARG A 126      12.507  32.184 -39.894  1.00  0.64           H  
ATOM   1879 2HD  ARG A 126      14.084  31.897 -40.669  1.00  0.64           H  
ATOM   1880  HE  ARG A 126      12.433  33.387 -42.413  1.00  0.64           H  
ATOM   1881 1HH1 ARG A 126      14.212  33.680 -39.357  1.00  0.64           H  
ATOM   1882 2HH1 ARG A 126      14.486  35.442 -39.622  1.00  0.64           H  
ATOM   1883 1HH2 ARG A 126      12.862  35.698 -42.589  1.00  0.64           H  
ATOM   1884 2HH2 ARG A 126      13.769  36.485 -41.273  1.00  0.64           H  
ATOM   1885  N   SER A 127      13.329  26.518 -40.492  1.00  0.62           N  
ATOM   1886  CA  SER A 127      13.412  25.274 -39.714  1.00  0.62           C  
ATOM   1887  C   SER A 127      14.306  25.227 -38.463  1.00  0.62           C  
ATOM   1888  O   SER A 127      14.178  24.284 -37.685  1.00  0.62           O  
ATOM   1889  CB  SER A 127      13.830  24.143 -40.638  1.00  0.62           C  
ATOM   1890  OG  SER A 127      15.104  24.370 -41.167  1.00  0.62           O  
ATOM   1891  H   SER A 127      14.143  26.883 -40.969  1.00  0.62           H  
ATOM   1892  HA  SER A 127      12.403  25.044 -39.372  1.00  0.62           H  
ATOM   1893 1HB  SER A 127      13.824  23.204 -40.085  1.00  0.62           H  
ATOM   1894 2HB  SER A 127      13.106  24.051 -41.448  1.00  0.62           H  
ATOM   1895  HG  SER A 127      15.686  24.475 -40.409  1.00  0.62           H  
ATOM   1896  N   ARG A 128      15.224  26.171 -38.260  1.00  0.60           N  
ATOM   1897  CA  ARG A 128      16.103  26.062 -37.093  1.00  0.60           C  
ATOM   1898  C   ARG A 128      15.567  26.786 -35.862  1.00  0.60           C  
ATOM   1899  O   ARG A 128      15.125  27.941 -35.910  1.00  0.60           O  
ATOM   1900  CB  ARG A 128      17.527  26.543 -37.396  1.00  0.60           C  
ATOM   1901  CG  ARG A 128      18.512  26.408 -36.227  1.00  0.60           C  
ATOM   1902  CD  ARG A 128      19.951  26.674 -36.576  1.00  0.60           C  
ATOM   1903  NE  ARG A 128      20.221  28.041 -36.936  1.00  0.60           N  
ATOM   1904  CZ  ARG A 128      21.457  28.568 -37.132  1.00  0.60           C  
ATOM   1905  NH1 ARG A 128      22.529  27.818 -37.005  1.00  0.60           N  
ATOM   1906  NH2 ARG A 128      21.587  29.849 -37.443  1.00  0.60           N  
ATOM   1907  H   ARG A 128      15.344  26.945 -38.897  1.00  0.60           H  
ATOM   1908  HA  ARG A 128      16.186  25.006 -36.836  1.00  0.60           H  
ATOM   1909 1HB  ARG A 128      17.927  25.986 -38.239  1.00  0.60           H  
ATOM   1910 2HB  ARG A 128      17.519  27.581 -37.672  1.00  0.60           H  
ATOM   1911 1HG  ARG A 128      18.225  27.102 -35.437  1.00  0.60           H  
ATOM   1912 2HG  ARG A 128      18.476  25.406 -35.840  1.00  0.60           H  
ATOM   1913 1HD  ARG A 128      20.534  26.453 -35.698  1.00  0.60           H  
ATOM   1914 2HD  ARG A 128      20.270  26.028 -37.392  1.00  0.60           H  
ATOM   1915  HE  ARG A 128      19.436  28.646 -37.047  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 128      22.446  26.815 -36.759  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 128      23.443  28.215 -37.142  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 128      20.775  30.431 -37.540  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 128      22.516  30.271 -37.572  1.00  0.60           H  
ATOM   1920  N   ILE A 129      15.581  26.070 -34.764  1.00  0.59           N  
ATOM   1921  CA  ILE A 129      15.178  26.609 -33.484  1.00  0.59           C  
ATOM   1922  C   ILE A 129      16.352  26.705 -32.536  1.00  0.59           C  
ATOM   1923  O   ILE A 129      17.073  25.731 -32.321  1.00  0.59           O  
ATOM   1924  CB  ILE A 129      14.003  25.838 -32.874  1.00  0.59           C  
ATOM   1925  CG1 ILE A 129      12.715  26.030 -33.733  1.00  0.59           C  
ATOM   1926  CG2 ILE A 129      13.798  26.271 -31.485  1.00  0.59           C  
ATOM   1927  CD1 ILE A 129      12.496  25.015 -34.830  1.00  0.59           C  
ATOM   1928  H   ILE A 129      15.956  25.121 -34.814  1.00  0.59           H  
ATOM   1929  HA  ILE A 129      14.820  27.625 -33.642  1.00  0.59           H  
ATOM   1930  HB  ILE A 129      14.232  24.790 -32.897  1.00  0.59           H  
ATOM   1931 1HG1 ILE A 129      11.854  26.000 -33.070  1.00  0.59           H  
ATOM   1932 2HG1 ILE A 129      12.763  27.018 -34.186  1.00  0.59           H  
ATOM   1933 1HG2 ILE A 129      12.986  25.712 -31.067  1.00  0.59           H  
ATOM   1934 2HG2 ILE A 129      14.700  26.096 -30.898  1.00  0.59           H  
ATOM   1935 3HG2 ILE A 129      13.564  27.336 -31.486  1.00  0.59           H  
ATOM   1936 1HD1 ILE A 129      11.576  25.254 -35.365  1.00  0.59           H  
ATOM   1937 2HD1 ILE A 129      13.322  25.043 -35.517  1.00  0.59           H  
ATOM   1938 3HD1 ILE A 129      12.419  24.021 -34.408  1.00  0.59           H  
ATOM   1939  N   LEU A 130      16.565  27.886 -32.002  1.00  0.60           N  
ATOM   1940  CA  LEU A 130      17.657  28.088 -31.089  1.00  0.60           C  
ATOM   1941  C   LEU A 130      17.068  28.044 -29.691  1.00  0.60           C  
ATOM   1942  O   LEU A 130      15.966  28.558 -29.472  1.00  0.60           O  
ATOM   1943  CB  LEU A 130      18.319  29.430 -31.404  1.00  0.60           C  
ATOM   1944  CG  LEU A 130      18.790  29.557 -32.884  1.00  0.60           C  
ATOM   1945  CD1 LEU A 130      19.365  30.927 -33.156  1.00  0.60           C  
ATOM   1946  CD2 LEU A 130      19.794  28.490 -33.159  1.00  0.60           C  
ATOM   1947  H   LEU A 130      15.942  28.658 -32.225  1.00  0.60           H  
ATOM   1948  HA  LEU A 130      18.383  27.290 -31.204  1.00  0.60           H  
ATOM   1949 1HB  LEU A 130      17.611  30.211 -31.204  1.00  0.60           H  
ATOM   1950 2HB  LEU A 130      19.184  29.562 -30.757  1.00  0.60           H  
ATOM   1951  HG  LEU A 130      17.934  29.424 -33.545  1.00  0.60           H  
ATOM   1952 1HD1 LEU A 130      19.680  30.987 -34.198  1.00  0.60           H  
ATOM   1953 2HD1 LEU A 130      18.615  31.687 -32.962  1.00  0.60           H  
ATOM   1954 3HD1 LEU A 130      20.205  31.090 -32.525  1.00  0.60           H  
ATOM   1955 1HD2 LEU A 130      20.123  28.554 -34.185  1.00  0.60           H  
ATOM   1956 2HD2 LEU A 130      20.643  28.610 -32.505  1.00  0.60           H  
ATOM   1957 3HD2 LEU A 130      19.337  27.519 -32.981  1.00  0.60           H  
ATOM   1958  N   ALA A 131      17.785  27.454 -28.750  1.00  0.63           N  
ATOM   1959  CA  ALA A 131      17.278  27.396 -27.386  1.00  0.63           C  
ATOM   1960  C   ALA A 131      18.377  27.571 -26.366  1.00  0.63           C  
ATOM   1961  O   ALA A 131      19.518  27.178 -26.591  1.00  0.63           O  
ATOM   1962  CB  ALA A 131      16.595  26.060 -27.163  1.00  0.63           C  
ATOM   1963  H   ALA A 131      18.658  26.993 -29.011  1.00  0.63           H  
ATOM   1964  HA  ALA A 131      16.562  28.204 -27.244  1.00  0.63           H  
ATOM   1965 1HB  ALA A 131      16.199  26.021 -26.145  1.00  0.63           H  
ATOM   1966 2HB  ALA A 131      15.780  25.944 -27.874  1.00  0.63           H  
ATOM   1967 3HB  ALA A 131      17.308  25.255 -27.303  1.00  0.63           H  
ATOM   1968  N   ALA A 132      18.046  28.193 -25.254  1.00  0.67           N  
ATOM   1969  CA  ALA A 132      19.029  28.308 -24.194  1.00  0.67           C  
ATOM   1970  C   ALA A 132      19.385  26.914 -23.687  1.00  0.67           C  
ATOM   1971  O   ALA A 132      18.507  26.064 -23.552  1.00  0.67           O  
ATOM   1972  CB  ALA A 132      18.501  29.177 -23.073  1.00  0.67           C  
ATOM   1973  H   ALA A 132      17.106  28.584 -25.156  1.00  0.67           H  
ATOM   1974  HA  ALA A 132      19.924  28.768 -24.605  1.00  0.67           H  
ATOM   1975 1HB  ALA A 132      19.267  29.252 -22.303  1.00  0.67           H  
ATOM   1976 2HB  ALA A 132      18.267  30.169 -23.459  1.00  0.67           H  
ATOM   1977 3HB  ALA A 132      17.604  28.725 -22.655  1.00  0.67           H  
ATOM   1978  N   VAL A 133      20.642  26.693 -23.313  1.00  0.72           N  
ATOM   1979  CA  VAL A 133      21.009  25.387 -22.766  1.00  0.72           C  
ATOM   1980  C   VAL A 133      20.295  25.087 -21.452  1.00  0.72           C  
ATOM   1981  O   VAL A 133      19.517  24.127 -21.334  1.00  0.72           O  
ATOM   1982  CB  VAL A 133      22.539  25.332 -22.488  1.00  0.72           C  
ATOM   1983  CG1 VAL A 133      22.909  24.059 -21.708  1.00  0.72           C  
ATOM   1984  CG2 VAL A 133      23.298  25.322 -23.782  1.00  0.72           C  
ATOM   1985  H   VAL A 133      21.337  27.415 -23.474  1.00  0.72           H  
ATOM   1986  HA  VAL A 133      20.743  24.635 -23.501  1.00  0.72           H  
ATOM   1987  HB  VAL A 133      22.821  26.199 -21.891  1.00  0.72           H  
ATOM   1988 1HG1 VAL A 133      23.981  24.054 -21.518  1.00  0.72           H  
ATOM   1989 2HG1 VAL A 133      22.384  24.029 -20.759  1.00  0.72           H  
ATOM   1990 3HG1 VAL A 133      22.654  23.192 -22.275  1.00  0.72           H  
ATOM   1991 1HG2 VAL A 133      24.367  25.294 -23.577  1.00  0.72           H  
ATOM   1992 2HG2 VAL A 133      23.015  24.438 -24.344  1.00  0.72           H  
ATOM   1993 3HG2 VAL A 133      23.066  26.194 -24.348  1.00  0.72           H  
ATOM   1994  N   HIS A 134      20.488  25.958 -20.473  1.00  0.77           N  
ATOM   1995  CA  HIS A 134      19.906  25.769 -19.155  1.00  0.77           C  
ATOM   1996  C   HIS A 134      18.499  26.332 -19.031  1.00  0.77           C  
ATOM   1997  O   HIS A 134      18.250  27.328 -18.344  1.00  0.77           O  
ATOM   1998  CB  HIS A 134      20.837  26.312 -18.094  1.00  0.77           C  
ATOM   1999  CG  HIS A 134      22.104  25.545 -18.008  1.00  0.77           C  
ATOM   2000  ND1 HIS A 134      23.277  25.969 -18.600  1.00  0.77           N  
ATOM   2001  CD2 HIS A 134      22.385  24.366 -17.414  1.00  0.77           C  
ATOM   2002  CE1 HIS A 134      24.229  25.082 -18.365  1.00  0.77           C  
ATOM   2003  NE2 HIS A 134      23.714  24.099 -17.649  1.00  0.77           N  
ATOM   2004  H   HIS A 134      21.086  26.751 -20.639  1.00  0.77           H  
ATOM   2005  HA  HIS A 134      19.821  24.699 -18.966  1.00  0.77           H  
ATOM   2006 1HB  HIS A 134      21.092  27.337 -18.342  1.00  0.77           H  
ATOM   2007 2HB  HIS A 134      20.344  26.298 -17.121  1.00  0.77           H  
ATOM   2008  HD2 HIS A 134      21.685  23.742 -16.855  1.00  0.77           H  
ATOM   2009  HE1 HIS A 134      25.261  25.148 -18.707  1.00  0.77           H  
ATOM   2010  HE2 HIS A 134      24.211  23.282 -17.325  1.00  0.77           H  
ATOM   2011  N   GLY A 135      17.605  25.662 -19.734  1.00  0.81           N  
ATOM   2012  CA  GLY A 135      16.177  25.935 -19.804  1.00  0.81           C  
ATOM   2013  C   GLY A 135      15.464  24.853 -19.008  1.00  0.81           C  
ATOM   2014  O   GLY A 135      15.166  25.019 -17.832  1.00  0.81           O  
ATOM   2015  H   GLY A 135      17.983  24.885 -20.274  1.00  0.81           H  
ATOM   2016 1HA  GLY A 135      15.955  26.918 -19.387  1.00  0.81           H  
ATOM   2017 2HA  GLY A 135      15.838  25.926 -20.841  1.00  0.81           H  
ATOM   2018  N   PHE A 136      15.297  23.715 -19.672  1.00  0.85           N  
ATOM   2019  CA  PHE A 136      14.600  22.484 -19.283  1.00  0.85           C  
ATOM   2020  C   PHE A 136      13.242  22.301 -19.947  1.00  0.85           C  
ATOM   2021  O   PHE A 136      12.983  21.203 -20.430  1.00  0.85           O  
ATOM   2022  CB  PHE A 136      14.375  22.384 -17.777  1.00  0.85           C  
ATOM   2023  CG  PHE A 136      13.665  21.140 -17.417  1.00  0.85           C  
ATOM   2024  CD1 PHE A 136      14.326  19.938 -17.387  1.00  0.85           C  
ATOM   2025  CD2 PHE A 136      12.311  21.171 -17.105  1.00  0.85           C  
ATOM   2026  CE1 PHE A 136      13.649  18.780 -17.052  1.00  0.85           C  
ATOM   2027  CE2 PHE A 136      11.641  20.018 -16.771  1.00  0.85           C  
ATOM   2028  CZ  PHE A 136      12.321  18.823 -16.747  1.00  0.85           C  
ATOM   2029  H   PHE A 136      15.647  23.724 -20.620  1.00  0.85           H  
ATOM   2030  HA  PHE A 136      15.221  21.647 -19.555  1.00  0.85           H  
ATOM   2031 1HB  PHE A 136      15.327  22.411 -17.246  1.00  0.85           H  
ATOM   2032 2HB  PHE A 136      13.758  23.206 -17.425  1.00  0.85           H  
ATOM   2033  HD1 PHE A 136      15.388  19.918 -17.632  1.00  0.85           H  
ATOM   2034  HD2 PHE A 136      11.782  22.126 -17.129  1.00  0.85           H  
ATOM   2035  HE1 PHE A 136      14.163  17.832 -17.028  1.00  0.85           H  
ATOM   2036  HE2 PHE A 136      10.583  20.049 -16.528  1.00  0.85           H  
ATOM   2037  HZ  PHE A 136      11.811  17.912 -16.486  1.00  0.85           H  
ATOM   2038  N   HIS A 137      12.396  23.327 -20.029  1.00  0.87           N  
ATOM   2039  CA  HIS A 137      11.131  23.322 -20.814  1.00  0.87           C  
ATOM   2040  C   HIS A 137      10.075  22.160 -20.718  1.00  0.87           C  
ATOM   2041  O   HIS A 137       8.944  22.322 -21.193  1.00  0.87           O  
ATOM   2042  CB  HIS A 137      11.476  23.454 -22.294  1.00  0.87           C  
ATOM   2043  CG  HIS A 137      12.137  24.745 -22.667  1.00  0.87           C  
ATOM   2044  ND1 HIS A 137      11.525  25.974 -22.524  1.00  0.87           N  
ATOM   2045  CD2 HIS A 137      13.358  24.990 -23.166  1.00  0.87           C  
ATOM   2046  CE1 HIS A 137      12.353  26.920 -22.932  1.00  0.87           C  
ATOM   2047  NE2 HIS A 137      13.471  26.347 -23.331  1.00  0.87           N  
ATOM   2048  H   HIS A 137      12.640  24.219 -19.576  1.00  0.87           H  
ATOM   2049  HA  HIS A 137      10.593  24.234 -20.538  1.00  0.87           H  
ATOM   2050 1HB  HIS A 137      12.142  22.635 -22.590  1.00  0.87           H  
ATOM   2051 2HB  HIS A 137      10.571  23.356 -22.888  1.00  0.87           H  
ATOM   2052  HD1 HIS A 137      10.609  26.163 -22.091  1.00  0.87           H  
ATOM   2053  HD2 HIS A 137      14.169  24.337 -23.422  1.00  0.87           H  
ATOM   2054  HE1 HIS A 137      12.058  27.968 -22.902  1.00  0.87           H  
ATOM   2055  N   GLY A 138      10.391  21.016 -20.111  1.00  0.87           N  
ATOM   2056  CA  GLY A 138       9.419  19.922 -20.003  1.00  0.87           C  
ATOM   2057  C   GLY A 138      10.054  18.523 -20.047  1.00  0.87           C  
ATOM   2058  O   GLY A 138      11.271  18.372 -20.017  1.00  0.87           O  
ATOM   2059  H   GLY A 138      11.335  20.889 -19.782  1.00  0.87           H  
ATOM   2060 1HA  GLY A 138       8.862  20.033 -19.075  1.00  0.87           H  
ATOM   2061 2HA  GLY A 138       8.700  20.011 -20.814  1.00  0.87           H  
ATOM   2062  N   ARG A 139       9.204  17.492 -20.106  1.00  0.87           N  
ATOM   2063  CA  ARG A 139       9.668  16.100 -20.115  1.00  0.87           C  
ATOM   2064  C   ARG A 139       9.189  15.258 -21.316  1.00  0.87           C  
ATOM   2065  O   ARG A 139       9.080  14.035 -21.203  1.00  0.87           O  
ATOM   2066  CB  ARG A 139       9.275  15.400 -18.817  1.00  0.87           C  
ATOM   2067  CG  ARG A 139       9.998  15.904 -17.534  1.00  0.87           C  
ATOM   2068  CD  ARG A 139       9.431  15.289 -16.266  1.00  0.87           C  
ATOM   2069  NE  ARG A 139      10.229  15.608 -15.050  1.00  0.87           N  
ATOM   2070  CZ  ARG A 139      10.209  16.762 -14.367  1.00  0.87           C  
ATOM   2071  NH1 ARG A 139       9.447  17.768 -14.745  1.00  0.87           N  
ATOM   2072  NH2 ARG A 139      10.975  16.868 -13.302  1.00  0.87           N  
ATOM   2073  H   ARG A 139       8.213  17.676 -20.142  1.00  0.87           H  
ATOM   2074  HA  ARG A 139      10.757  16.118 -20.151  1.00  0.87           H  
ATOM   2075 1HB  ARG A 139       8.203  15.504 -18.657  1.00  0.87           H  
ATOM   2076 2HB  ARG A 139       9.488  14.335 -18.909  1.00  0.87           H  
ATOM   2077 1HG  ARG A 139      11.060  15.660 -17.592  1.00  0.87           H  
ATOM   2078 2HG  ARG A 139       9.878  16.982 -17.463  1.00  0.87           H  
ATOM   2079 1HD  ARG A 139       8.416  15.651 -16.108  1.00  0.87           H  
ATOM   2080 2HD  ARG A 139       9.410  14.204 -16.375  1.00  0.87           H  
ATOM   2081  HE  ARG A 139      10.815  14.860 -14.651  1.00  0.87           H  
ATOM   2082 1HH1 ARG A 139       8.862  17.676 -15.561  1.00  0.87           H  
ATOM   2083 2HH1 ARG A 139       9.453  18.628 -14.214  1.00  0.87           H  
ATOM   2084 1HH2 ARG A 139      11.578  16.067 -13.035  1.00  0.87           H  
ATOM   2085 2HH2 ARG A 139      10.983  17.716 -12.759  1.00  0.87           H  
ATOM   2086  N   THR A 140       8.885  15.896 -22.449  1.00  0.85           N  
ATOM   2087  CA  THR A 140       8.439  15.161 -23.650  1.00  0.85           C  
ATOM   2088  C   THR A 140       9.495  15.248 -24.724  1.00  0.85           C  
ATOM   2089  O   THR A 140      10.293  16.165 -24.695  1.00  0.85           O  
ATOM   2090  CB  THR A 140       7.155  15.755 -24.244  1.00  0.85           C  
ATOM   2091  OG1 THR A 140       7.410  17.122 -24.700  1.00  0.85           O  
ATOM   2092  CG2 THR A 140       6.046  15.754 -23.213  1.00  0.85           C  
ATOM   2093  H   THR A 140       8.995  16.902 -22.496  1.00  0.85           H  
ATOM   2094  HA  THR A 140       8.280  14.112 -23.398  1.00  0.85           H  
ATOM   2095  HB  THR A 140       6.845  15.158 -25.102  1.00  0.85           H  
ATOM   2096  HG1 THR A 140       6.714  17.341 -25.370  1.00  0.85           H  
ATOM   2097 1HG2 THR A 140       5.140  16.177 -23.654  1.00  0.85           H  
ATOM   2098 2HG2 THR A 140       5.855  14.730 -22.895  1.00  0.85           H  
ATOM   2099 3HG2 THR A 140       6.343  16.341 -22.357  1.00  0.85           H  
ATOM   2100  N   MET A 141       9.451  14.404 -25.748  1.00  0.82           N  
ATOM   2101  CA  MET A 141      10.467  14.527 -26.797  1.00  0.82           C  
ATOM   2102  C   MET A 141      10.487  15.930 -27.415  1.00  0.82           C  
ATOM   2103  O   MET A 141      11.549  16.513 -27.653  1.00  0.82           O  
ATOM   2104  CB  MET A 141      10.188  13.512 -27.897  1.00  0.82           C  
ATOM   2105  CG  MET A 141      11.242  13.438 -28.979  1.00  0.82           C  
ATOM   2106  SD  MET A 141      12.800  12.824 -28.361  1.00  0.82           S  
ATOM   2107  CE  MET A 141      12.398  11.087 -28.181  1.00  0.82           C  
ATOM   2108  H   MET A 141       8.762  13.666 -25.780  1.00  0.82           H  
ATOM   2109  HA  MET A 141      11.448  14.334 -26.360  1.00  0.82           H  
ATOM   2110 1HB  MET A 141      10.092  12.520 -27.459  1.00  0.82           H  
ATOM   2111 2HB  MET A 141       9.239  13.750 -28.379  1.00  0.82           H  
ATOM   2112 1HG  MET A 141      10.904  12.782 -29.780  1.00  0.82           H  
ATOM   2113 2HG  MET A 141      11.405  14.432 -29.396  1.00  0.82           H  
ATOM   2114 1HE  MET A 141      13.259  10.545 -27.808  1.00  0.82           H  
ATOM   2115 2HE  MET A 141      11.570  10.977 -27.483  1.00  0.82           H  
ATOM   2116 3HE  MET A 141      12.113  10.681 -29.151  1.00  0.82           H  
ATOM   2117  N   GLY A 142       9.300  16.479 -27.675  1.00  0.79           N  
ATOM   2118  CA  GLY A 142       9.208  17.797 -28.278  1.00  0.79           C  
ATOM   2119  C   GLY A 142       9.795  18.897 -27.391  1.00  0.79           C  
ATOM   2120  O   GLY A 142      10.415  19.831 -27.898  1.00  0.79           O  
ATOM   2121  H   GLY A 142       8.451  15.978 -27.448  1.00  0.79           H  
ATOM   2122 1HA  GLY A 142       9.736  17.787 -29.230  1.00  0.79           H  
ATOM   2123 2HA  GLY A 142       8.169  18.009 -28.504  1.00  0.79           H  
ATOM   2124  N   SER A 143       9.607  18.796 -26.066  1.00  0.75           N  
ATOM   2125  CA  SER A 143      10.153  19.818 -25.175  1.00  0.75           C  
ATOM   2126  C   SER A 143      11.607  19.556 -24.763  1.00  0.75           C  
ATOM   2127  O   SER A 143      12.391  20.488 -24.615  1.00  0.75           O  
ATOM   2128  CB  SER A 143       9.253  19.949 -23.966  1.00  0.75           C  
ATOM   2129  OG  SER A 143       9.166  18.739 -23.249  1.00  0.75           O  
ATOM   2130  H   SER A 143       9.058  18.026 -25.672  1.00  0.75           H  
ATOM   2131  HA  SER A 143      10.128  20.770 -25.705  1.00  0.75           H  
ATOM   2132 1HB  SER A 143       9.643  20.726 -23.316  1.00  0.75           H  
ATOM   2133 2HB  SER A 143       8.253  20.259 -24.282  1.00  0.75           H  
ATOM   2134  HG  SER A 143       8.628  18.155 -23.829  1.00  0.75           H  
ATOM   2135  N   LEU A 144      12.011  18.290 -24.721  1.00  0.73           N  
ATOM   2136  CA  LEU A 144      13.379  17.896 -24.384  1.00  0.73           C  
ATOM   2137  C   LEU A 144      14.310  18.351 -25.476  1.00  0.73           C  
ATOM   2138  O   LEU A 144      15.465  18.690 -25.234  1.00  0.73           O  
ATOM   2139  CB  LEU A 144      13.471  16.396 -24.196  1.00  0.73           C  
ATOM   2140  CG  LEU A 144      12.789  15.852 -22.965  1.00  0.73           C  
ATOM   2141  CD1 LEU A 144      12.749  14.390 -23.071  1.00  0.73           C  
ATOM   2142  CD2 LEU A 144      13.575  16.248 -21.754  1.00  0.73           C  
ATOM   2143  H   LEU A 144      11.331  17.561 -24.874  1.00  0.73           H  
ATOM   2144  HA  LEU A 144      13.664  18.387 -23.454  1.00  0.73           H  
ATOM   2145 1HB  LEU A 144      13.025  15.914 -25.067  1.00  0.73           H  
ATOM   2146 2HB  LEU A 144      14.519  16.121 -24.139  1.00  0.73           H  
ATOM   2147  HG  LEU A 144      11.788  16.242 -22.878  1.00  0.73           H  
ATOM   2148 1HD1 LEU A 144      12.274  13.968 -22.182  1.00  0.73           H  
ATOM   2149 2HD1 LEU A 144      12.187  14.098 -23.954  1.00  0.73           H  
ATOM   2150 3HD1 LEU A 144      13.766  14.042 -23.153  1.00  0.73           H  
ATOM   2151 1HD2 LEU A 144      13.101  15.843 -20.860  1.00  0.73           H  
ATOM   2152 2HD2 LEU A 144      14.576  15.843 -21.853  1.00  0.73           H  
ATOM   2153 3HD2 LEU A 144      13.614  17.338 -21.681  1.00  0.73           H  
ATOM   2154  N   ALA A 145      13.768  18.443 -26.680  1.00  0.73           N  
ATOM   2155  CA  ALA A 145      14.485  18.905 -27.847  1.00  0.73           C  
ATOM   2156  C   ALA A 145      15.062  20.280 -27.631  1.00  0.73           C  
ATOM   2157  O   ALA A 145      16.067  20.622 -28.232  1.00  0.73           O  
ATOM   2158  CB  ALA A 145      13.543  18.980 -29.023  1.00  0.73           C  
ATOM   2159  H   ALA A 145      12.814  18.107 -26.815  1.00  0.73           H  
ATOM   2160  HA  ALA A 145      15.295  18.211 -28.048  1.00  0.73           H  
ATOM   2161 1HB  ALA A 145      14.083  19.306 -29.909  1.00  0.73           H  
ATOM   2162 2HB  ALA A 145      13.104  18.015 -29.185  1.00  0.73           H  
ATOM   2163 3HB  ALA A 145      12.751  19.690 -28.802  1.00  0.73           H  
ATOM   2164  N   LEU A 146      14.394  21.078 -26.801  1.00  0.76           N  
ATOM   2165  CA  LEU A 146      14.738  22.454 -26.517  1.00  0.76           C  
ATOM   2166  C   LEU A 146      15.617  22.624 -25.280  1.00  0.76           C  
ATOM   2167  O   LEU A 146      15.936  23.752 -24.904  1.00  0.76           O  
ATOM   2168  CB  LEU A 146      13.436  23.207 -26.339  1.00  0.76           C  
ATOM   2169  CG  LEU A 146      12.558  23.206 -27.550  1.00  0.76           C  
ATOM   2170  CD1 LEU A 146      11.248  23.831 -27.203  1.00  0.76           C  
ATOM   2171  CD2 LEU A 146      13.267  23.975 -28.638  1.00  0.76           C  
ATOM   2172  H   LEU A 146      13.592  20.707 -26.293  1.00  0.76           H  
ATOM   2173  HA  LEU A 146      15.272  22.855 -27.373  1.00  0.76           H  
ATOM   2174 1HB  LEU A 146      12.882  22.766 -25.514  1.00  0.76           H  
ATOM   2175 2HB  LEU A 146      13.660  24.245 -26.091  1.00  0.76           H  
ATOM   2176  HG  LEU A 146      12.366  22.181 -27.883  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 146      10.605  23.844 -28.082  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 146      10.770  23.257 -26.411  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 146      11.425  24.835 -26.860  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 146      12.655  23.996 -29.508  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 146      13.451  24.993 -28.300  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 146      14.215  23.495 -28.871  1.00  0.76           H  
ATOM   2183  N   THR A 147      16.015  21.516 -24.657  1.00  0.83           N  
ATOM   2184  CA  THR A 147      16.844  21.519 -23.454  1.00  0.83           C  
ATOM   2185  C   THR A 147      18.274  21.071 -23.738  1.00  0.83           C  
ATOM   2186  O   THR A 147      18.505  20.002 -24.288  1.00  0.83           O  
ATOM   2187  CB  THR A 147      16.155  20.654 -22.391  1.00  0.83           C  
ATOM   2188  OG1 THR A 147      14.916  21.293 -22.086  1.00  0.83           O  
ATOM   2189  CG2 THR A 147      17.019  20.446 -21.154  1.00  0.83           C  
ATOM   2190  H   THR A 147      15.733  20.608 -25.022  1.00  0.83           H  
ATOM   2191  HA  THR A 147      16.889  22.540 -23.074  1.00  0.83           H  
ATOM   2192  HB  THR A 147      15.932  19.677 -22.822  1.00  0.83           H  
ATOM   2193  HG1 THR A 147      14.326  20.741 -21.512  1.00  0.83           H  
ATOM   2194 1HG2 THR A 147      16.485  19.826 -20.433  1.00  0.83           H  
ATOM   2195 2HG2 THR A 147      17.922  19.939 -21.452  1.00  0.83           H  
ATOM   2196 3HG2 THR A 147      17.269  21.403 -20.697  1.00  0.83           H  
ATOM   2197  N   GLY A 148      19.255  21.894 -23.363  1.00  0.94           N  
ATOM   2198  CA  GLY A 148      20.634  21.573 -23.712  1.00  0.94           C  
ATOM   2199  C   GLY A 148      21.324  20.688 -22.700  1.00  0.94           C  
ATOM   2200  O   GLY A 148      22.487  20.332 -22.881  1.00  0.94           O  
ATOM   2201  H   GLY A 148      19.068  22.757 -22.849  1.00  0.94           H  
ATOM   2202 1HA  GLY A 148      20.646  21.081 -24.683  1.00  0.94           H  
ATOM   2203 2HA  GLY A 148      21.196  22.487 -23.844  1.00  0.94           H  
ATOM   2204  N   GLN A 149      20.619  20.342 -21.636  1.00  1.06           N  
ATOM   2205  CA  GLN A 149      21.176  19.510 -20.590  1.00  1.06           C  
ATOM   2206  C   GLN A 149      21.205  18.039 -21.047  1.00  1.06           C  
ATOM   2207  O   GLN A 149      20.136  17.443 -21.236  1.00  1.06           O  
ATOM   2208  CB  GLN A 149      20.321  19.622 -19.330  1.00  1.06           C  
ATOM   2209  CG  GLN A 149      20.294  20.992 -18.688  1.00  1.06           C  
ATOM   2210  CD  GLN A 149      19.408  21.005 -17.447  1.00  1.06           C  
ATOM   2211  OE1 GLN A 149      18.176  20.859 -17.523  1.00  1.06           O  
ATOM   2212  NE2 GLN A 149      20.040  21.162 -16.283  1.00  1.06           N  
ATOM   2213  H   GLN A 149      19.673  20.681 -21.560  1.00  1.06           H  
ATOM   2214  HA  GLN A 149      22.167  19.886 -20.372  1.00  1.06           H  
ATOM   2215 1HB  GLN A 149      19.302  19.328 -19.550  1.00  1.06           H  
ATOM   2216 2HB  GLN A 149      20.698  18.925 -18.583  1.00  1.06           H  
ATOM   2217 1HG  GLN A 149      21.306  21.262 -18.390  1.00  1.06           H  
ATOM   2218 2HG  GLN A 149      19.905  21.722 -19.403  1.00  1.06           H  
ATOM   2219 1HE2 GLN A 149      19.526  21.171 -15.426  1.00  1.06           H  
ATOM   2220 2HE2 GLN A 149      21.039  21.239 -16.261  1.00  1.06           H  
ATOM   2221  N   PRO A 150      22.383  17.398 -21.178  1.00  1.19           N  
ATOM   2222  CA  PRO A 150      22.520  16.034 -21.650  1.00  1.19           C  
ATOM   2223  C   PRO A 150      21.926  15.045 -20.661  1.00  1.19           C  
ATOM   2224  O   PRO A 150      21.459  13.974 -21.032  1.00  1.19           O  
ATOM   2225  CB  PRO A 150      24.037  15.871 -21.773  1.00  1.19           C  
ATOM   2226  CG  PRO A 150      24.617  16.866 -20.791  1.00  1.19           C  
ATOM   2227  CD  PRO A 150      23.654  18.036 -20.784  1.00  1.19           C  
ATOM   2228  HA  PRO A 150      22.043  15.939 -22.634  1.00  1.19           H  
ATOM   2229 1HB  PRO A 150      24.319  14.827 -21.542  1.00  1.19           H  
ATOM   2230 2HB  PRO A 150      24.348  16.058 -22.810  1.00  1.19           H  
ATOM   2231 1HG  PRO A 150      24.718  16.395 -19.801  1.00  1.19           H  
ATOM   2232 2HG  PRO A 150      25.628  17.157 -21.107  1.00  1.19           H  
ATOM   2233 1HD  PRO A 150      23.603  18.416 -19.751  1.00  1.19           H  
ATOM   2234 2HD  PRO A 150      23.959  18.803 -21.510  1.00  1.19           H  
ATOM   2235  N   ASP A 151      21.806  15.442 -19.393  1.00  1.31           N  
ATOM   2236  CA  ASP A 151      21.244  14.507 -18.427  1.00  1.31           C  
ATOM   2237  C   ASP A 151      19.747  14.291 -18.657  1.00  1.31           C  
ATOM   2238  O   ASP A 151      19.157  13.358 -18.110  1.00  1.31           O  
ATOM   2239  CB  ASP A 151      21.562  14.905 -16.976  1.00  1.31           C  
ATOM   2240  CG  ASP A 151      21.052  16.268 -16.500  1.00  1.31           C  
ATOM   2241  OD1 ASP A 151      21.520  17.276 -16.957  1.00  1.31           O  
ATOM   2242  OD2 ASP A 151      20.185  16.278 -15.640  1.00  1.31           O  
ATOM   2243  H   ASP A 151      22.150  16.339 -19.086  1.00  1.31           H  
ATOM   2244  HA  ASP A 151      21.730  13.543 -18.586  1.00  1.31           H  
ATOM   2245 1HB  ASP A 151      21.145  14.149 -16.312  1.00  1.31           H  
ATOM   2246 2HB  ASP A 151      22.644  14.883 -16.838  1.00  1.31           H  
ATOM   2247  N   LYS A 152      19.130  15.172 -19.450  1.00  1.38           N  
ATOM   2248  CA  LYS A 152      17.731  15.049 -19.800  1.00  1.38           C  
ATOM   2249  C   LYS A 152      17.648  14.449 -21.198  1.00  1.38           C  
ATOM   2250  O   LYS A 152      16.913  13.494 -21.446  1.00  1.38           O  
ATOM   2251  CB  LYS A 152      17.061  16.423 -19.794  1.00  1.38           C  
ATOM   2252  CG  LYS A 152      16.513  16.907 -18.461  1.00  1.38           C  
ATOM   2253  CD  LYS A 152      17.583  16.902 -17.376  1.00  1.38           C  
ATOM   2254  CE  LYS A 152      17.153  17.643 -16.106  1.00  1.38           C  
ATOM   2255  NZ  LYS A 152      18.077  17.354 -14.968  1.00  1.38           N  
ATOM   2256  H   LYS A 152      19.658  15.935 -19.866  1.00  1.38           H  
ATOM   2257  HA  LYS A 152      17.234  14.383 -19.096  1.00  1.38           H  
ATOM   2258 1HB  LYS A 152      17.790  17.168 -20.122  1.00  1.38           H  
ATOM   2259 2HB  LYS A 152      16.260  16.439 -20.508  1.00  1.38           H  
ATOM   2260 1HG  LYS A 152      16.149  17.919 -18.591  1.00  1.38           H  
ATOM   2261 2HG  LYS A 152      15.685  16.271 -18.156  1.00  1.38           H  
ATOM   2262 1HD  LYS A 152      17.825  15.876 -17.101  1.00  1.38           H  
ATOM   2263 2HD  LYS A 152      18.490  17.374 -17.760  1.00  1.38           H  
ATOM   2264 1HE  LYS A 152      17.176  18.711 -16.308  1.00  1.38           H  
ATOM   2265 2HE  LYS A 152      16.144  17.354 -15.825  1.00  1.38           H  
ATOM   2266 1HZ  LYS A 152      17.807  17.860 -14.146  1.00  1.38           H  
ATOM   2267 2HZ  LYS A 152      18.072  16.362 -14.778  1.00  1.38           H  
ATOM   2268 3HZ  LYS A 152      19.037  17.593 -15.228  1.00  1.38           H  
ATOM   2269  N   ARG A 153      18.446  15.004 -22.117  1.00  1.41           N  
ATOM   2270  CA  ARG A 153      18.399  14.573 -23.509  1.00  1.41           C  
ATOM   2271  C   ARG A 153      18.899  13.160 -23.813  1.00  1.41           C  
ATOM   2272  O   ARG A 153      18.325  12.495 -24.670  1.00  1.41           O  
ATOM   2273  CB  ARG A 153      19.184  15.514 -24.405  1.00  1.41           C  
ATOM   2274  CG  ARG A 153      18.575  16.859 -24.680  1.00  1.41           C  
ATOM   2275  CD  ARG A 153      19.364  17.581 -25.708  1.00  1.41           C  
ATOM   2276  NE  ARG A 153      20.553  18.159 -25.142  1.00  1.41           N  
ATOM   2277  CZ  ARG A 153      21.820  17.697 -25.336  1.00  1.41           C  
ATOM   2278  NH1 ARG A 153      22.021  16.649 -26.109  1.00  1.41           N  
ATOM   2279  NH2 ARG A 153      22.864  18.279 -24.765  1.00  1.41           N  
ATOM   2280  H   ARG A 153      19.065  15.773 -21.852  1.00  1.41           H  
ATOM   2281  HA  ARG A 153      17.356  14.621 -23.811  1.00  1.41           H  
ATOM   2282 1HB  ARG A 153      20.155  15.690 -23.962  1.00  1.41           H  
ATOM   2283 2HB  ARG A 153      19.346  15.040 -25.360  1.00  1.41           H  
ATOM   2284 1HG  ARG A 153      17.555  16.791 -25.015  1.00  1.41           H  
ATOM   2285 2HG  ARG A 153      18.609  17.453 -23.760  1.00  1.41           H  
ATOM   2286 1HD  ARG A 153      19.659  16.885 -26.488  1.00  1.41           H  
ATOM   2287 2HD  ARG A 153      18.760  18.379 -26.144  1.00  1.41           H  
ATOM   2288  HE  ARG A 153      20.387  18.975 -24.551  1.00  1.41           H  
ATOM   2289 1HH1 ARG A 153      21.237  16.191 -26.553  1.00  1.41           H  
ATOM   2290 2HH1 ARG A 153      22.958  16.305 -26.256  1.00  1.41           H  
ATOM   2291 1HH2 ARG A 153      22.738  19.093 -24.153  1.00  1.41           H  
ATOM   2292 2HH2 ARG A 153      23.791  17.921 -24.923  1.00  1.41           H  
ATOM   2293  N   GLU A 154      19.931  12.677 -23.111  1.00  1.37           N  
ATOM   2294  CA  GLU A 154      20.539  11.379 -23.436  1.00  1.37           C  
ATOM   2295  C   GLU A 154      19.578  10.198 -23.361  1.00  1.37           C  
ATOM   2296  O   GLU A 154      19.721   9.227 -24.102  1.00  1.37           O  
ATOM   2297  CB  GLU A 154      21.772  11.108 -22.568  1.00  1.37           C  
ATOM   2298  CG  GLU A 154      22.996  11.967 -22.944  1.00  1.37           C  
ATOM   2299  CD  GLU A 154      24.201  11.748 -22.048  1.00  1.37           C  
ATOM   2300  OE1 GLU A 154      24.102  10.999 -21.102  1.00  1.37           O  
ATOM   2301  OE2 GLU A 154      25.224  12.340 -22.316  1.00  1.37           O  
ATOM   2302  H   GLU A 154      20.360  13.236 -22.374  1.00  1.37           H  
ATOM   2303  HA  GLU A 154      20.905  11.441 -24.449  1.00  1.37           H  
ATOM   2304 1HB  GLU A 154      21.529  11.302 -21.521  1.00  1.37           H  
ATOM   2305 2HB  GLU A 154      22.053  10.059 -22.653  1.00  1.37           H  
ATOM   2306 1HG  GLU A 154      23.279  11.714 -23.966  1.00  1.37           H  
ATOM   2307 2HG  GLU A 154      22.720  13.015 -22.939  1.00  1.37           H  
ATOM   2308  N   ALA A 155      18.593  10.271 -22.476  1.00  1.29           N  
ATOM   2309  CA  ALA A 155      17.633   9.188 -22.308  1.00  1.29           C  
ATOM   2310  C   ALA A 155      16.593   9.159 -23.431  1.00  1.29           C  
ATOM   2311  O   ALA A 155      15.815   8.209 -23.535  1.00  1.29           O  
ATOM   2312  CB  ALA A 155      16.928   9.339 -20.973  1.00  1.29           C  
ATOM   2313  H   ALA A 155      18.512  11.103 -21.903  1.00  1.29           H  
ATOM   2314  HA  ALA A 155      18.176   8.244 -22.329  1.00  1.29           H  
ATOM   2315 1HB  ALA A 155      16.225   8.519 -20.836  1.00  1.29           H  
ATOM   2316 2HB  ALA A 155      17.664   9.329 -20.171  1.00  1.29           H  
ATOM   2317 3HB  ALA A 155      16.395  10.282 -20.958  1.00  1.29           H  
ATOM   2318  N   PHE A 156      16.550  10.218 -24.239  1.00  1.19           N  
ATOM   2319  CA  PHE A 156      15.566  10.374 -25.295  1.00  1.19           C  
ATOM   2320  C   PHE A 156      16.167  10.688 -26.664  1.00  1.19           C  
ATOM   2321  O   PHE A 156      15.553  11.381 -27.462  1.00  1.19           O  
ATOM   2322  CB  PHE A 156      14.598  11.465 -24.873  1.00  1.19           C  
ATOM   2323  CG  PHE A 156      13.808  11.094 -23.675  1.00  1.19           C  
ATOM   2324  CD1 PHE A 156      14.217  11.483 -22.412  1.00  1.19           C  
ATOM   2325  CD2 PHE A 156      12.646  10.372 -23.799  1.00  1.19           C  
ATOM   2326  CE1 PHE A 156      13.484  11.156 -21.296  1.00  1.19           C  
ATOM   2327  CE2 PHE A 156      11.907  10.039 -22.687  1.00  1.19           C  
ATOM   2328  CZ  PHE A 156      12.328  10.433 -21.431  1.00  1.19           C  
ATOM   2329  H   PHE A 156      17.239  10.961 -24.141  1.00  1.19           H  
ATOM   2330  HA  PHE A 156      15.015   9.439 -25.384  1.00  1.19           H  
ATOM   2331 1HB  PHE A 156      15.170  12.348 -24.618  1.00  1.19           H  
ATOM   2332 2HB  PHE A 156      13.923  11.717 -25.679  1.00  1.19           H  
ATOM   2333  HD1 PHE A 156      15.136  12.061 -22.310  1.00  1.19           H  
ATOM   2334  HD2 PHE A 156      12.313  10.064 -24.791  1.00  1.19           H  
ATOM   2335  HE1 PHE A 156      13.823  11.474 -20.311  1.00  1.19           H  
ATOM   2336  HE2 PHE A 156      10.988   9.465 -22.796  1.00  1.19           H  
ATOM   2337  HZ  PHE A 156      11.741  10.173 -20.552  1.00  1.19           H  
ATOM   2338  N   LEU A 157      17.356  10.199 -26.954  1.00  1.08           N  
ATOM   2339  CA  LEU A 157      17.943  10.496 -28.256  1.00  1.08           C  
ATOM   2340  C   LEU A 157      17.454   9.564 -29.359  1.00  1.08           C  
ATOM   2341  O   LEU A 157      17.080   8.423 -29.086  1.00  1.08           O  
ATOM   2342  CB  LEU A 157      19.469  10.449 -28.176  1.00  1.08           C  
ATOM   2343  CG  LEU A 157      20.038  11.453 -27.255  1.00  1.08           C  
ATOM   2344  CD1 LEU A 157      21.548  11.334 -27.223  1.00  1.08           C  
ATOM   2345  CD2 LEU A 157      19.572  12.817 -27.683  1.00  1.08           C  
ATOM   2346  H   LEU A 157      17.852   9.634 -26.273  1.00  1.08           H  
ATOM   2347  HA  LEU A 157      17.658  11.513 -28.503  1.00  1.08           H  
ATOM   2348 1HB  LEU A 157      19.762   9.468 -27.803  1.00  1.08           H  
ATOM   2349 2HB  LEU A 157      19.906  10.587 -29.153  1.00  1.08           H  
ATOM   2350  HG  LEU A 157      19.675  11.256 -26.272  1.00  1.08           H  
ATOM   2351 1HD1 LEU A 157      21.957  12.067 -26.529  1.00  1.08           H  
ATOM   2352 2HD1 LEU A 157      21.824  10.330 -26.895  1.00  1.08           H  
ATOM   2353 3HD1 LEU A 157      21.949  11.517 -28.217  1.00  1.08           H  
ATOM   2354 1HD2 LEU A 157      19.960  13.558 -27.001  1.00  1.08           H  
ATOM   2355 2HD2 LEU A 157      19.920  13.030 -28.691  1.00  1.08           H  
ATOM   2356 3HD2 LEU A 157      18.484  12.827 -27.657  1.00  1.08           H  
ATOM   2357  N   PRO A 158      17.464  10.035 -30.616  1.00  0.97           N  
ATOM   2358  CA  PRO A 158      17.802  11.363 -31.137  1.00  0.97           C  
ATOM   2359  C   PRO A 158      16.736  12.426 -30.897  1.00  0.97           C  
ATOM   2360  O   PRO A 158      15.546  12.126 -30.841  1.00  0.97           O  
ATOM   2361  CB  PRO A 158      17.943  11.089 -32.637  1.00  0.97           C  
ATOM   2362  CG  PRO A 158      17.020   9.918 -32.898  1.00  0.97           C  
ATOM   2363  CD  PRO A 158      17.099   9.069 -31.644  1.00  0.97           C  
ATOM   2364  HA  PRO A 158      18.762  11.699 -30.736  1.00  0.97           H  
ATOM   2365 1HB  PRO A 158      17.656  11.993 -33.207  1.00  0.97           H  
ATOM   2366 2HB  PRO A 158      18.993  10.875 -32.885  1.00  0.97           H  
ATOM   2367 1HG  PRO A 158      16.001  10.281 -33.103  1.00  0.97           H  
ATOM   2368 2HG  PRO A 158      17.347   9.373 -33.795  1.00  0.97           H  
ATOM   2369 1HD  PRO A 158      16.119   8.630 -31.409  1.00  0.97           H  
ATOM   2370 2HD  PRO A 158      17.880   8.301 -31.736  1.00  0.97           H  
ATOM   2371  N   MET A 159      17.173  13.677 -30.853  1.00  0.87           N  
ATOM   2372  CA  MET A 159      16.255  14.802 -30.799  1.00  0.87           C  
ATOM   2373  C   MET A 159      15.870  15.249 -32.206  1.00  0.87           C  
ATOM   2374  O   MET A 159      16.606  14.969 -33.152  1.00  0.87           O  
ATOM   2375  CB  MET A 159      16.855  15.946 -29.987  1.00  0.87           C  
ATOM   2376  CG  MET A 159      16.992  15.604 -28.546  1.00  0.87           C  
ATOM   2377  SD  MET A 159      15.359  15.294 -27.850  1.00  0.87           S  
ATOM   2378  CE  MET A 159      15.699  14.536 -26.318  1.00  0.87           C  
ATOM   2379  H   MET A 159      18.166  13.859 -30.878  1.00  0.87           H  
ATOM   2380  HA  MET A 159      15.376  14.457 -30.266  1.00  0.87           H  
ATOM   2381 1HB  MET A 159      17.850  16.175 -30.369  1.00  0.87           H  
ATOM   2382 2HB  MET A 159      16.262  16.850 -30.082  1.00  0.87           H  
ATOM   2383 1HG  MET A 159      17.590  14.725 -28.433  1.00  0.87           H  
ATOM   2384 2HG  MET A 159      17.460  16.425 -27.999  1.00  0.87           H  
ATOM   2385 1HE  MET A 159      14.760  14.287 -25.835  1.00  0.87           H  
ATOM   2386 2HE  MET A 159      16.284  13.632 -26.474  1.00  0.87           H  
ATOM   2387 3HE  MET A 159      16.242  15.206 -25.709  1.00  0.87           H  
ATOM   2388  N   PRO A 160      14.720  15.919 -32.385  1.00  0.79           N  
ATOM   2389  CA  PRO A 160      14.288  16.512 -33.635  1.00  0.79           C  
ATOM   2390  C   PRO A 160      15.342  17.417 -34.260  1.00  0.79           C  
ATOM   2391  O   PRO A 160      15.935  18.292 -33.604  1.00  0.79           O  
ATOM   2392  CB  PRO A 160      13.061  17.321 -33.187  1.00  0.79           C  
ATOM   2393  CG  PRO A 160      12.511  16.532 -32.017  1.00  0.79           C  
ATOM   2394  CD  PRO A 160      13.724  15.996 -31.301  1.00  0.79           C  
ATOM   2395  HA  PRO A 160      14.002  15.711 -34.332  1.00  0.79           H  
ATOM   2396 1HB  PRO A 160      13.368  18.343 -32.912  1.00  0.79           H  
ATOM   2397 2HB  PRO A 160      12.348  17.415 -34.021  1.00  0.79           H  
ATOM   2398 1HG  PRO A 160      11.897  17.183 -31.371  1.00  0.79           H  
ATOM   2399 2HG  PRO A 160      11.848  15.731 -32.375  1.00  0.79           H  
ATOM   2400 1HD  PRO A 160      14.060  16.640 -30.523  1.00  0.79           H  
ATOM   2401 2HD  PRO A 160      13.454  14.995 -30.935  1.00  0.79           H  
ATOM   2402  N   SER A 161      15.518  17.215 -35.557  1.00  0.73           N  
ATOM   2403  CA  SER A 161      16.475  17.960 -36.342  1.00  0.73           C  
ATOM   2404  C   SER A 161      16.118  19.420 -36.311  1.00  0.73           C  
ATOM   2405  O   SER A 161      14.940  19.775 -36.340  1.00  0.73           O  
ATOM   2406  CB  SER A 161      16.493  17.461 -37.770  1.00  0.73           C  
ATOM   2407  OG  SER A 161      17.357  18.231 -38.558  1.00  0.73           O  
ATOM   2408  H   SER A 161      14.984  16.489 -36.011  1.00  0.73           H  
ATOM   2409  HA  SER A 161      17.465  17.830 -35.904  1.00  0.73           H  
ATOM   2410 1HB  SER A 161      16.813  16.420 -37.785  1.00  0.73           H  
ATOM   2411 2HB  SER A 161      15.486  17.502 -38.181  1.00  0.73           H  
ATOM   2412  HG  SER A 161      17.024  19.131 -38.509  1.00  0.73           H  
ATOM   2413  N   GLY A 162      17.131  20.266 -36.280  1.00  0.69           N  
ATOM   2414  CA  GLY A 162      16.912  21.699 -36.289  1.00  0.69           C  
ATOM   2415  C   GLY A 162      17.105  22.389 -34.943  1.00  0.69           C  
ATOM   2416  O   GLY A 162      17.198  23.612 -34.929  1.00  0.69           O  
ATOM   2417  H   GLY A 162      18.076  19.906 -36.247  1.00  0.69           H  
ATOM   2418 1HA  GLY A 162      17.587  22.151 -37.015  1.00  0.69           H  
ATOM   2419 2HA  GLY A 162      15.903  21.905 -36.649  1.00  0.69           H  
ATOM   2420  N   VAL A 163      17.194  21.669 -33.815  1.00  0.66           N  
ATOM   2421  CA  VAL A 163      17.418  22.469 -32.598  1.00  0.66           C  
ATOM   2422  C   VAL A 163      18.901  22.615 -32.222  1.00  0.66           C  
ATOM   2423  O   VAL A 163      19.635  21.627 -32.121  1.00  0.66           O  
ATOM   2424  CB  VAL A 163      16.667  21.949 -31.363  1.00  0.66           C  
ATOM   2425  CG1 VAL A 163      17.011  22.891 -30.152  1.00  0.66           C  
ATOM   2426  CG2 VAL A 163      15.206  21.947 -31.634  1.00  0.66           C  
ATOM   2427  H   VAL A 163      17.068  20.651 -33.802  1.00  0.66           H  
ATOM   2428  HA  VAL A 163      17.021  23.456 -32.780  1.00  0.66           H  
ATOM   2429  HB  VAL A 163      16.995  20.940 -31.114  1.00  0.66           H  
ATOM   2430 1HG1 VAL A 163      16.506  22.588 -29.284  1.00  0.66           H  
ATOM   2431 2HG1 VAL A 163      18.076  22.876 -29.950  1.00  0.66           H  
ATOM   2432 3HG1 VAL A 163      16.704  23.913 -30.392  1.00  0.66           H  
ATOM   2433 1HG2 VAL A 163      14.674  21.595 -30.750  1.00  0.66           H  
ATOM   2434 2HG2 VAL A 163      14.908  22.949 -31.865  1.00  0.66           H  
ATOM   2435 3HG2 VAL A 163      14.996  21.289 -32.480  1.00  0.66           H  
ATOM   2436  N   GLU A 164      19.320  23.866 -32.016  1.00  0.64           N  
ATOM   2437  CA  GLU A 164      20.682  24.202 -31.596  1.00  0.64           C  
ATOM   2438  C   GLU A 164      20.640  24.986 -30.300  1.00  0.64           C  
ATOM   2439  O   GLU A 164      19.637  25.630 -29.995  1.00  0.64           O  
ATOM   2440  CB  GLU A 164      21.463  24.979 -32.649  1.00  0.64           C  
ATOM   2441  CG  GLU A 164      21.777  24.195 -33.921  1.00  0.64           C  
ATOM   2442  CD  GLU A 164      22.681  24.962 -34.848  1.00  0.64           C  
ATOM   2443  OE1 GLU A 164      23.589  25.595 -34.365  1.00  0.64           O  
ATOM   2444  OE2 GLU A 164      22.469  24.918 -36.040  1.00  0.64           O  
ATOM   2445  H   GLU A 164      18.630  24.608 -32.139  1.00  0.64           H  
ATOM   2446  HA  GLU A 164      21.221  23.275 -31.402  1.00  0.64           H  
ATOM   2447 1HB  GLU A 164      20.898  25.846 -32.942  1.00  0.64           H  
ATOM   2448 2HB  GLU A 164      22.404  25.331 -32.225  1.00  0.64           H  
ATOM   2449 1HG  GLU A 164      22.250  23.251 -33.653  1.00  0.64           H  
ATOM   2450 2HG  GLU A 164      20.840  23.970 -34.436  1.00  0.64           H  
ATOM   2451  N   PHE A 165      21.735  24.955 -29.553  1.00  0.64           N  
ATOM   2452  CA  PHE A 165      21.729  25.601 -28.256  1.00  0.64           C  
ATOM   2453  C   PHE A 165      22.726  26.715 -28.041  1.00  0.64           C  
ATOM   2454  O   PHE A 165      23.802  26.724 -28.642  1.00  0.64           O  
ATOM   2455  CB  PHE A 165      21.972  24.559 -27.190  1.00  0.64           C  
ATOM   2456  CG  PHE A 165      20.960  23.572 -27.172  1.00  0.64           C  
ATOM   2457  CD1 PHE A 165      21.077  22.391 -27.895  1.00  0.64           C  
ATOM   2458  CD2 PHE A 165      19.856  23.815 -26.470  1.00  0.64           C  
ATOM   2459  CE1 PHE A 165      20.061  21.473 -27.871  1.00  0.64           C  
ATOM   2460  CE2 PHE A 165      18.872  22.940 -26.451  1.00  0.64           C  
ATOM   2461  CZ  PHE A 165      18.949  21.754 -27.140  1.00  0.64           C  
ATOM   2462  H   PHE A 165      22.548  24.445 -29.866  1.00  0.64           H  
ATOM   2463  HA  PHE A 165      20.743  26.009 -28.115  1.00  0.64           H  
ATOM   2464 1HB  PHE A 165      22.940  24.082 -27.324  1.00  0.64           H  
ATOM   2465 2HB  PHE A 165      21.963  25.054 -26.239  1.00  0.64           H  
ATOM   2466  HD1 PHE A 165      21.978  22.200 -28.479  1.00  0.64           H  
ATOM   2467  HD2 PHE A 165      19.765  24.751 -25.911  1.00  0.64           H  
ATOM   2468  HE1 PHE A 165      20.137  20.540 -28.430  1.00  0.64           H  
ATOM   2469  HE2 PHE A 165      18.026  23.183 -25.881  1.00  0.64           H  
ATOM   2470  HZ  PHE A 165      18.126  21.045 -27.100  1.00  0.64           H  
ATOM   2471  N   TYR A 166      22.374  27.617 -27.122  1.00  0.64           N  
ATOM   2472  CA  TYR A 166      23.275  28.682 -26.700  1.00  0.64           C  
ATOM   2473  C   TYR A 166      23.317  28.800 -25.170  1.00  0.64           C  
ATOM   2474  O   TYR A 166      22.325  28.499 -24.511  1.00  0.64           O  
ATOM   2475  CB  TYR A 166      22.819  29.996 -27.345  1.00  0.64           C  
ATOM   2476  CG  TYR A 166      21.423  30.503 -26.996  1.00  0.64           C  
ATOM   2477  CD1 TYR A 166      21.249  31.383 -25.951  1.00  0.64           C  
ATOM   2478  CD2 TYR A 166      20.320  30.092 -27.734  1.00  0.64           C  
ATOM   2479  CE1 TYR A 166      19.990  31.850 -25.625  1.00  0.64           C  
ATOM   2480  CE2 TYR A 166      19.055  30.568 -27.409  1.00  0.64           C  
ATOM   2481  CZ  TYR A 166      18.888  31.439 -26.354  1.00  0.64           C  
ATOM   2482  OH  TYR A 166      17.625  31.890 -26.006  1.00  0.64           O  
ATOM   2483  H   TYR A 166      21.435  27.538 -26.724  1.00  0.64           H  
ATOM   2484  HA  TYR A 166      24.249  28.436 -27.085  1.00  0.64           H  
ATOM   2485 1HB  TYR A 166      23.509  30.784 -27.052  1.00  0.64           H  
ATOM   2486 2HB  TYR A 166      22.877  29.898 -28.390  1.00  0.64           H  
ATOM   2487  HD1 TYR A 166      22.108  31.708 -25.386  1.00  0.64           H  
ATOM   2488  HD2 TYR A 166      20.443  29.395 -28.563  1.00  0.64           H  
ATOM   2489  HE1 TYR A 166      19.871  32.532 -24.797  1.00  0.64           H  
ATOM   2490  HE2 TYR A 166      18.190  30.243 -27.981  1.00  0.64           H  
ATOM   2491  HH  TYR A 166      16.958  31.212 -26.232  1.00  0.64           H  
ATOM   2492  N   PRO A 167      24.431  29.232 -24.555  1.00  0.64           N  
ATOM   2493  CA  PRO A 167      24.533  29.473 -23.127  1.00  0.64           C  
ATOM   2494  C   PRO A 167      23.519  30.513 -22.693  1.00  0.64           C  
ATOM   2495  O   PRO A 167      23.303  31.505 -23.391  1.00  0.64           O  
ATOM   2496  CB  PRO A 167      25.966  29.969 -22.964  1.00  0.64           C  
ATOM   2497  CG  PRO A 167      26.711  29.419 -24.162  1.00  0.64           C  
ATOM   2498  CD  PRO A 167      25.704  29.428 -25.293  1.00  0.64           C  
ATOM   2499  HA  PRO A 167      24.373  28.524 -22.588  1.00  0.64           H  
ATOM   2500 1HB  PRO A 167      25.974  31.059 -22.914  1.00  0.64           H  
ATOM   2501 2HB  PRO A 167      26.376  29.610 -22.009  1.00  0.64           H  
ATOM   2502 1HG  PRO A 167      27.587  30.058 -24.381  1.00  0.64           H  
ATOM   2503 2HG  PRO A 167      27.098  28.414 -23.942  1.00  0.64           H  
ATOM   2504 1HD  PRO A 167      25.714  30.391 -25.832  1.00  0.64           H  
ATOM   2505 2HD  PRO A 167      25.963  28.580 -25.933  1.00  0.64           H  
ATOM   2506  N   TYR A 168      22.935  30.336 -21.527  1.00  0.65           N  
ATOM   2507  CA  TYR A 168      21.956  31.302 -21.063  1.00  0.65           C  
ATOM   2508  C   TYR A 168      22.624  32.647 -20.853  1.00  0.65           C  
ATOM   2509  O   TYR A 168      23.684  32.729 -20.238  1.00  0.65           O  
ATOM   2510  CB  TYR A 168      21.322  30.815 -19.776  1.00  0.65           C  
ATOM   2511  CG  TYR A 168      20.195  31.654 -19.260  1.00  0.65           C  
ATOM   2512  CD1 TYR A 168      18.966  31.567 -19.881  1.00  0.65           C  
ATOM   2513  CD2 TYR A 168      20.360  32.458 -18.146  1.00  0.65           C  
ATOM   2514  CE1 TYR A 168      17.904  32.260 -19.394  1.00  0.65           C  
ATOM   2515  CE2 TYR A 168      19.285  33.150 -17.651  1.00  0.65           C  
ATOM   2516  CZ  TYR A 168      18.058  33.040 -18.272  1.00  0.65           C  
ATOM   2517  OH  TYR A 168      16.982  33.680 -17.770  1.00  0.65           O  
ATOM   2518  H   TYR A 168      23.151  29.523 -20.967  1.00  0.65           H  
ATOM   2519  HA  TYR A 168      21.186  31.419 -21.824  1.00  0.65           H  
ATOM   2520 1HB  TYR A 168      20.941  29.801 -19.924  1.00  0.65           H  
ATOM   2521 2HB  TYR A 168      22.081  30.760 -18.997  1.00  0.65           H  
ATOM   2522  HD1 TYR A 168      18.839  30.936 -20.748  1.00  0.65           H  
ATOM   2523  HD2 TYR A 168      21.326  32.517 -17.645  1.00  0.65           H  
ATOM   2524  HE1 TYR A 168      16.933  32.178 -19.877  1.00  0.65           H  
ATOM   2525  HE2 TYR A 168      19.400  33.757 -16.754  1.00  0.65           H  
ATOM   2526  HH  TYR A 168      16.174  33.231 -18.086  1.00  0.65           H  
ATOM   2527  N   GLY A 169      22.017  33.695 -21.388  1.00  0.64           N  
ATOM   2528  CA  GLY A 169      22.547  35.044 -21.244  1.00  0.64           C  
ATOM   2529  C   GLY A 169      23.512  35.427 -22.373  1.00  0.64           C  
ATOM   2530  O   GLY A 169      23.819  36.608 -22.583  1.00  0.64           O  
ATOM   2531  H   GLY A 169      21.155  33.556 -21.894  1.00  0.64           H  
ATOM   2532 1HA  GLY A 169      21.737  35.759 -21.174  1.00  0.64           H  
ATOM   2533 2HA  GLY A 169      23.077  35.102 -20.295  1.00  0.64           H  
ATOM   2534  N   ASP A 170      23.971  34.448 -23.153  1.00  0.64           N  
ATOM   2535  CA  ASP A 170      24.950  34.769 -24.173  1.00  0.64           C  
ATOM   2536  C   ASP A 170      24.356  35.192 -25.490  1.00  0.64           C  
ATOM   2537  O   ASP A 170      24.239  34.406 -26.441  1.00  0.64           O  
ATOM   2538  CB  ASP A 170      25.901  33.621 -24.409  1.00  0.64           C  
ATOM   2539  CG  ASP A 170      27.040  33.990 -25.370  1.00  0.64           C  
ATOM   2540  OD1 ASP A 170      26.960  35.025 -26.050  1.00  0.64           O  
ATOM   2541  OD2 ASP A 170      27.990  33.247 -25.436  1.00  0.64           O  
ATOM   2542  H   ASP A 170      23.678  33.479 -23.023  1.00  0.64           H  
ATOM   2543  HA  ASP A 170      25.549  35.601 -23.803  1.00  0.64           H  
ATOM   2544 1HB  ASP A 170      26.327  33.312 -23.457  1.00  0.64           H  
ATOM   2545 2HB  ASP A 170      25.345  32.769 -24.813  1.00  0.64           H  
ATOM   2546  N   THR A 171      24.096  36.479 -25.558  1.00  0.62           N  
ATOM   2547  CA  THR A 171      23.478  37.101 -26.706  1.00  0.62           C  
ATOM   2548  C   THR A 171      24.459  37.324 -27.855  1.00  0.62           C  
ATOM   2549  O   THR A 171      24.051  37.693 -28.954  1.00  0.62           O  
ATOM   2550  CB  THR A 171      22.841  38.428 -26.289  1.00  0.62           C  
ATOM   2551  OG1 THR A 171      23.846  39.303 -25.754  1.00  0.62           O  
ATOM   2552  CG2 THR A 171      21.796  38.149 -25.238  1.00  0.62           C  
ATOM   2553  H   THR A 171      24.253  37.008 -24.698  1.00  0.62           H  
ATOM   2554  HA  THR A 171      22.683  36.446 -27.053  1.00  0.62           H  
ATOM   2555  HB  THR A 171      22.371  38.905 -27.150  1.00  0.62           H  
ATOM   2556  HG1 THR A 171      24.442  38.803 -25.188  1.00  0.62           H  
ATOM   2557 1HG2 THR A 171      21.340  39.068 -24.918  1.00  0.62           H  
ATOM   2558 2HG2 THR A 171      21.033  37.484 -25.645  1.00  0.62           H  
ATOM   2559 3HG2 THR A 171      22.280  37.677 -24.391  1.00  0.62           H  
ATOM   2560  N   ASP A 172      25.763  37.125 -27.616  1.00  0.61           N  
ATOM   2561  CA  ASP A 172      26.739  37.359 -28.674  1.00  0.61           C  
ATOM   2562  C   ASP A 172      26.799  36.096 -29.507  1.00  0.61           C  
ATOM   2563  O   ASP A 172      26.709  36.143 -30.732  1.00  0.61           O  
ATOM   2564  CB  ASP A 172      28.117  37.757 -28.134  1.00  0.61           C  
ATOM   2565  CG  ASP A 172      29.044  38.249 -29.269  1.00  0.61           C  
ATOM   2566  OD1 ASP A 172      28.661  39.201 -29.947  1.00  0.61           O  
ATOM   2567  OD2 ASP A 172      30.120  37.698 -29.450  1.00  0.61           O  
ATOM   2568  H   ASP A 172      26.073  36.722 -26.725  1.00  0.61           H  
ATOM   2569  HA  ASP A 172      26.388  38.171 -29.308  1.00  0.61           H  
ATOM   2570 1HB  ASP A 172      28.005  38.548 -27.395  1.00  0.61           H  
ATOM   2571 2HB  ASP A 172      28.574  36.895 -27.633  1.00  0.61           H  
ATOM   2572  N   TYR A 173      26.934  34.955 -28.842  1.00  0.59           N  
ATOM   2573  CA  TYR A 173      26.923  33.677 -29.529  1.00  0.59           C  
ATOM   2574  C   TYR A 173      25.601  33.572 -30.287  1.00  0.59           C  
ATOM   2575  O   TYR A 173      25.579  33.213 -31.465  1.00  0.59           O  
ATOM   2576  CB  TYR A 173      27.135  32.534 -28.554  1.00  0.59           C  
ATOM   2577  CG  TYR A 173      27.089  31.172 -29.154  1.00  0.59           C  
ATOM   2578  CD1 TYR A 173      28.166  30.636 -29.843  1.00  0.59           C  
ATOM   2579  CD2 TYR A 173      25.967  30.456 -28.995  1.00  0.59           C  
ATOM   2580  CE1 TYR A 173      28.068  29.357 -30.367  1.00  0.59           C  
ATOM   2581  CE2 TYR A 173      25.863  29.203 -29.499  1.00  0.59           C  
ATOM   2582  CZ  TYR A 173      26.891  28.643 -30.183  1.00  0.59           C  
ATOM   2583  OH  TYR A 173      26.753  27.370 -30.686  1.00  0.59           O  
ATOM   2584  H   TYR A 173      27.027  34.974 -27.823  1.00  0.59           H  
ATOM   2585  HA  TYR A 173      27.731  33.661 -30.257  1.00  0.59           H  
ATOM   2586 1HB  TYR A 173      28.097  32.657 -28.052  1.00  0.59           H  
ATOM   2587 2HB  TYR A 173      26.365  32.583 -27.782  1.00  0.59           H  
ATOM   2588  HD1 TYR A 173      29.080  31.214 -29.971  1.00  0.59           H  
ATOM   2589  HD2 TYR A 173      25.154  30.900 -28.461  1.00  0.59           H  
ATOM   2590  HE1 TYR A 173      28.904  28.920 -30.912  1.00  0.59           H  
ATOM   2591  HE2 TYR A 173      24.950  28.650 -29.363  1.00  0.59           H  
ATOM   2592  HH  TYR A 173      25.874  27.029 -30.451  1.00  0.59           H  
ATOM   2593  N   LEU A 174      24.487  33.885 -29.607  1.00  0.58           N  
ATOM   2594  CA  LEU A 174      23.181  33.845 -30.257  1.00  0.58           C  
ATOM   2595  C   LEU A 174      23.179  34.732 -31.503  1.00  0.58           C  
ATOM   2596  O   LEU A 174      22.780  34.288 -32.585  1.00  0.58           O  
ATOM   2597  CB  LEU A 174      22.111  34.309 -29.277  1.00  0.58           C  
ATOM   2598  CG  LEU A 174      20.703  34.359 -29.773  1.00  0.58           C  
ATOM   2599  CD1 LEU A 174      20.274  32.984 -30.188  1.00  0.58           C  
ATOM   2600  CD2 LEU A 174      19.844  34.887 -28.647  1.00  0.58           C  
ATOM   2601  H   LEU A 174      24.541  34.153 -28.620  1.00  0.58           H  
ATOM   2602  HA  LEU A 174      22.970  32.828 -30.558  1.00  0.58           H  
ATOM   2603 1HB  LEU A 174      22.142  33.667 -28.394  1.00  0.58           H  
ATOM   2604 2HB  LEU A 174      22.365  35.311 -28.975  1.00  0.58           H  
ATOM   2605  HG  LEU A 174      20.630  35.011 -30.635  1.00  0.58           H  
ATOM   2606 1HD1 LEU A 174      19.254  33.003 -30.539  1.00  0.58           H  
ATOM   2607 2HD1 LEU A 174      20.924  32.643 -30.982  1.00  0.58           H  
ATOM   2608 3HD1 LEU A 174      20.350  32.325 -29.349  1.00  0.58           H  
ATOM   2609 1HD2 LEU A 174      18.817  34.945 -28.959  1.00  0.58           H  
ATOM   2610 2HD2 LEU A 174      19.923  34.221 -27.785  1.00  0.58           H  
ATOM   2611 3HD2 LEU A 174      20.194  35.880 -28.371  1.00  0.58           H  
ATOM   2612  N   ARG A 175      23.669  35.973 -31.371  1.00  0.58           N  
ATOM   2613  CA  ARG A 175      23.750  36.886 -32.502  1.00  0.58           C  
ATOM   2614  C   ARG A 175      24.505  36.263 -33.659  1.00  0.58           C  
ATOM   2615  O   ARG A 175      24.034  36.317 -34.793  1.00  0.58           O  
ATOM   2616  CB  ARG A 175      24.459  38.177 -32.092  1.00  0.58           C  
ATOM   2617  CG  ARG A 175      24.653  39.218 -33.168  1.00  0.58           C  
ATOM   2618  CD  ARG A 175      25.440  40.392 -32.646  1.00  0.58           C  
ATOM   2619  NE  ARG A 175      26.853  40.067 -32.326  1.00  0.58           N  
ATOM   2620  CZ  ARG A 175      27.848  39.996 -33.229  1.00  0.58           C  
ATOM   2621  NH1 ARG A 175      27.616  40.200 -34.514  1.00  0.58           N  
ATOM   2622  NH2 ARG A 175      29.062  39.730 -32.801  1.00  0.58           N  
ATOM   2623  H   ARG A 175      23.975  36.324 -30.466  1.00  0.58           H  
ATOM   2624  HA  ARG A 175      22.739  37.120 -32.830  1.00  0.58           H  
ATOM   2625 1HB  ARG A 175      23.904  38.649 -31.290  1.00  0.58           H  
ATOM   2626 2HB  ARG A 175      25.439  37.951 -31.706  1.00  0.58           H  
ATOM   2627 1HG  ARG A 175      25.217  38.773 -33.993  1.00  0.58           H  
ATOM   2628 2HG  ARG A 175      23.698  39.570 -33.538  1.00  0.58           H  
ATOM   2629 1HD  ARG A 175      25.439  41.183 -33.393  1.00  0.58           H  
ATOM   2630 2HD  ARG A 175      24.967  40.755 -31.735  1.00  0.58           H  
ATOM   2631  HE  ARG A 175      27.130  39.880 -31.341  1.00  0.58           H  
ATOM   2632 1HH1 ARG A 175      26.680  40.396 -34.842  1.00  0.58           H  
ATOM   2633 2HH1 ARG A 175      28.366  40.139 -35.190  1.00  0.58           H  
ATOM   2634 1HH2 ARG A 175      29.200  39.578 -31.781  1.00  0.58           H  
ATOM   2635 2HH2 ARG A 175      29.829  39.676 -33.445  1.00  0.58           H  
ATOM   2636  N   LYS A 176      25.660  35.660 -33.375  1.00  0.58           N  
ATOM   2637  CA  LYS A 176      26.502  35.043 -34.395  1.00  0.58           C  
ATOM   2638  C   LYS A 176      25.829  33.854 -35.079  1.00  0.58           C  
ATOM   2639  O   LYS A 176      25.952  33.686 -36.300  1.00  0.58           O  
ATOM   2640  CB  LYS A 176      27.823  34.622 -33.754  1.00  0.58           C  
ATOM   2641  CG  LYS A 176      28.710  35.794 -33.384  1.00  0.58           C  
ATOM   2642  CD  LYS A 176      29.936  35.352 -32.619  1.00  0.58           C  
ATOM   2643  CE  LYS A 176      30.754  36.550 -32.222  1.00  0.58           C  
ATOM   2644  NZ  LYS A 176      31.850  36.203 -31.277  1.00  0.58           N  
ATOM   2645  H   LYS A 176      25.981  35.653 -32.405  1.00  0.58           H  
ATOM   2646  HA  LYS A 176      26.711  35.793 -35.157  1.00  0.58           H  
ATOM   2647 1HB  LYS A 176      27.618  34.058 -32.845  1.00  0.58           H  
ATOM   2648 2HB  LYS A 176      28.371  33.970 -34.431  1.00  0.58           H  
ATOM   2649 1HG  LYS A 176      29.024  36.312 -34.290  1.00  0.58           H  
ATOM   2650 2HG  LYS A 176      28.146  36.497 -32.771  1.00  0.58           H  
ATOM   2651 1HD  LYS A 176      29.620  34.835 -31.710  1.00  0.58           H  
ATOM   2652 2HD  LYS A 176      30.539  34.677 -33.220  1.00  0.58           H  
ATOM   2653 1HE  LYS A 176      31.186  37.001 -33.112  1.00  0.58           H  
ATOM   2654 2HE  LYS A 176      30.092  37.264 -31.764  1.00  0.58           H  
ATOM   2655 1HZ  LYS A 176      32.341  37.049 -31.026  1.00  0.58           H  
ATOM   2656 2HZ  LYS A 176      31.442  35.795 -30.436  1.00  0.58           H  
ATOM   2657 3HZ  LYS A 176      32.484  35.545 -31.698  1.00  0.58           H  
ATOM   2658  N   MET A 177      25.089  33.028 -34.324  1.00  0.59           N  
ATOM   2659  CA  MET A 177      24.432  31.895 -34.968  1.00  0.59           C  
ATOM   2660  C   MET A 177      23.388  32.396 -35.948  1.00  0.59           C  
ATOM   2661  O   MET A 177      23.247  31.871 -37.068  1.00  0.59           O  
ATOM   2662  CB  MET A 177      23.737  30.978 -33.962  1.00  0.59           C  
ATOM   2663  CG  MET A 177      24.623  30.144 -33.068  1.00  0.59           C  
ATOM   2664  SD  MET A 177      23.637  28.930 -32.173  1.00  0.59           S  
ATOM   2665  CE  MET A 177      22.768  30.024 -31.103  1.00  0.59           C  
ATOM   2666  H   MET A 177      25.016  33.179 -33.314  1.00  0.59           H  
ATOM   2667  HA  MET A 177      25.178  31.327 -35.524  1.00  0.59           H  
ATOM   2668 1HB  MET A 177      23.114  31.594 -33.305  1.00  0.59           H  
ATOM   2669 2HB  MET A 177      23.068  30.301 -34.493  1.00  0.59           H  
ATOM   2670 1HG  MET A 177      25.374  29.621 -33.658  1.00  0.59           H  
ATOM   2671 2HG  MET A 177      25.132  30.786 -32.346  1.00  0.59           H  
ATOM   2672 1HE  MET A 177      22.087  29.453 -30.476  1.00  0.59           H  
ATOM   2673 2HE  MET A 177      23.476  30.563 -30.494  1.00  0.59           H  
ATOM   2674 3HE  MET A 177      22.214  30.726 -31.697  1.00  0.59           H  
ATOM   2675  N   VAL A 178      22.680  33.443 -35.538  1.00  0.61           N  
ATOM   2676  CA  VAL A 178      21.647  34.000 -36.373  1.00  0.61           C  
ATOM   2677  C   VAL A 178      22.222  34.738 -37.566  1.00  0.61           C  
ATOM   2678  O   VAL A 178      21.786  34.510 -38.681  1.00  0.61           O  
ATOM   2679  CB  VAL A 178      20.742  34.940 -35.585  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178      19.834  35.575 -36.542  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178      19.955  34.166 -34.525  1.00  0.61           C  
ATOM   2682  H   VAL A 178      22.844  33.838 -34.606  1.00  0.61           H  
ATOM   2683  HA  VAL A 178      21.036  33.181 -36.743  1.00  0.61           H  
ATOM   2684  HB  VAL A 178      21.342  35.717 -35.101  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178      19.178  36.246 -36.008  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178      20.413  36.126 -37.279  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178      19.263  34.806 -37.040  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178      19.313  34.856 -33.987  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178      19.352  33.406 -35.005  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178      20.648  33.695 -33.826  1.00  0.61           H  
ATOM   2691  N   GLU A 179      23.234  35.575 -37.347  1.00  0.62           N  
ATOM   2692  CA  GLU A 179      23.865  36.325 -38.427  1.00  0.62           C  
ATOM   2693  C   GLU A 179      24.421  35.394 -39.499  1.00  0.62           C  
ATOM   2694  O   GLU A 179      24.346  35.697 -40.691  1.00  0.62           O  
ATOM   2695  CB  GLU A 179      24.994  37.218 -37.892  1.00  0.62           C  
ATOM   2696  CG  GLU A 179      25.657  38.103 -38.965  1.00  0.62           C  
ATOM   2697  CD  GLU A 179      26.740  39.052 -38.436  1.00  0.62           C  
ATOM   2698  OE1 GLU A 179      27.023  39.036 -37.260  1.00  0.62           O  
ATOM   2699  OE2 GLU A 179      27.279  39.789 -39.228  1.00  0.62           O  
ATOM   2700  H   GLU A 179      23.565  35.717 -36.400  1.00  0.62           H  
ATOM   2701  HA  GLU A 179      23.108  36.960 -38.888  1.00  0.62           H  
ATOM   2702 1HB  GLU A 179      24.599  37.868 -37.109  1.00  0.62           H  
ATOM   2703 2HB  GLU A 179      25.764  36.592 -37.439  1.00  0.62           H  
ATOM   2704 1HG  GLU A 179      26.103  37.451 -39.717  1.00  0.62           H  
ATOM   2705 2HG  GLU A 179      24.879  38.689 -39.452  1.00  0.62           H  
ATOM   2706  N   THR A 180      24.977  34.254 -39.080  1.00  0.63           N  
ATOM   2707  CA  THR A 180      25.549  33.297 -40.012  1.00  0.63           C  
ATOM   2708  C   THR A 180      24.522  32.749 -41.001  1.00  0.63           C  
ATOM   2709  O   THR A 180      24.806  32.652 -42.197  1.00  0.63           O  
ATOM   2710  CB  THR A 180      26.176  32.114 -39.257  1.00  0.63           C  
ATOM   2711  OG1 THR A 180      27.241  32.590 -38.421  1.00  0.63           O  
ATOM   2712  CG2 THR A 180      26.714  31.088 -40.234  1.00  0.63           C  
ATOM   2713  H   THR A 180      25.045  34.059 -38.080  1.00  0.63           H  
ATOM   2714  HA  THR A 180      26.329  33.801 -40.578  1.00  0.63           H  
ATOM   2715  HB  THR A 180      25.418  31.650 -38.626  1.00  0.63           H  
ATOM   2716  HG1 THR A 180      26.854  33.142 -37.702  1.00  0.63           H  
ATOM   2717 1HG2 THR A 180      27.150  30.259 -39.681  1.00  0.63           H  
ATOM   2718 2HG2 THR A 180      25.902  30.721 -40.859  1.00  0.63           H  
ATOM   2719 3HG2 THR A 180      27.476  31.548 -40.861  1.00  0.63           H  
ATOM   2720  N   ASN A 181      23.340  32.366 -40.516  1.00  0.64           N  
ATOM   2721  CA  ASN A 181      22.332  31.820 -41.424  1.00  0.64           C  
ATOM   2722  C   ASN A 181      20.890  32.161 -41.019  1.00  0.64           C  
ATOM   2723  O   ASN A 181      20.092  31.254 -40.767  1.00  0.64           O  
ATOM   2724  CB  ASN A 181      22.511  30.321 -41.530  1.00  0.64           C  
ATOM   2725  CG  ASN A 181      21.683  29.734 -42.608  1.00  0.64           C  
ATOM   2726  OD1 ASN A 181      21.238  30.454 -43.513  1.00  0.64           O  
ATOM   2727  ND2 ASN A 181      21.467  28.445 -42.535  1.00  0.64           N  
ATOM   2728  H   ASN A 181      23.156  32.449 -39.512  1.00  0.64           H  
ATOM   2729  HA  ASN A 181      22.513  32.227 -42.416  1.00  0.64           H  
ATOM   2730 1HB  ASN A 181      23.558  30.090 -41.725  1.00  0.64           H  
ATOM   2731 2HB  ASN A 181      22.241  29.857 -40.581  1.00  0.64           H  
ATOM   2732 1HD2 ASN A 181      20.877  27.987 -43.228  1.00  0.64           H  
ATOM   2733 2HD2 ASN A 181      21.848  27.912 -41.785  1.00  0.64           H  
ATOM   2734  N   PRO A 182      20.498  33.445 -41.037  1.00  0.63           N  
ATOM   2735  CA  PRO A 182      19.249  33.946 -40.496  1.00  0.63           C  
ATOM   2736  C   PRO A 182      18.023  33.482 -41.242  1.00  0.63           C  
ATOM   2737  O   PRO A 182      16.939  33.372 -40.674  1.00  0.63           O  
ATOM   2738  CB  PRO A 182      19.407  35.452 -40.660  1.00  0.63           C  
ATOM   2739  CG  PRO A 182      20.372  35.632 -41.806  1.00  0.63           C  
ATOM   2740  CD  PRO A 182      21.315  34.463 -41.720  1.00  0.63           C  
ATOM   2741  HA  PRO A 182      19.189  33.679 -39.430  1.00  0.63           H  
ATOM   2742 1HB  PRO A 182      18.427  35.913 -40.843  1.00  0.63           H  
ATOM   2743 2HB  PRO A 182      19.794  35.865 -39.726  1.00  0.63           H  
ATOM   2744 1HG  PRO A 182      19.831  35.680 -42.756  1.00  0.63           H  
ATOM   2745 2HG  PRO A 182      20.900  36.592 -41.691  1.00  0.63           H  
ATOM   2746 1HD  PRO A 182      21.590  34.155 -42.734  1.00  0.63           H  
ATOM   2747 2HD  PRO A 182      22.174  34.728 -41.126  1.00  0.63           H  
ATOM   2748  N   THR A 183      18.196  33.088 -42.496  1.00  0.62           N  
ATOM   2749  CA  THR A 183      17.036  32.719 -43.287  1.00  0.62           C  
ATOM   2750  C   THR A 183      16.511  31.360 -42.889  1.00  0.62           C  
ATOM   2751  O   THR A 183      15.384  30.997 -43.227  1.00  0.62           O  
ATOM   2752  CB  THR A 183      17.363  32.747 -44.786  1.00  0.62           C  
ATOM   2753  OG1 THR A 183      18.394  31.801 -45.083  1.00  0.62           O  
ATOM   2754  CG2 THR A 183      17.848  34.133 -45.164  1.00  0.62           C  
ATOM   2755  H   THR A 183      19.108  33.118 -42.925  1.00  0.62           H  
ATOM   2756  HA  THR A 183      16.247  33.448 -43.101  1.00  0.62           H  
ATOM   2757  HB  THR A 183      16.470  32.496 -45.358  1.00  0.62           H  
ATOM   2758  HG1 THR A 183      18.145  30.926 -44.732  1.00  0.62           H  
ATOM   2759 1HG2 THR A 183      18.082  34.161 -46.229  1.00  0.62           H  
ATOM   2760 2HG2 THR A 183      17.070  34.863 -44.943  1.00  0.62           H  
ATOM   2761 3HG2 THR A 183      18.741  34.368 -44.590  1.00  0.62           H  
ATOM   2762  N   ASP A 184      17.321  30.609 -42.159  1.00  0.60           N  
ATOM   2763  CA  ASP A 184      16.893  29.327 -41.677  1.00  0.60           C  
ATOM   2764  C   ASP A 184      16.504  29.358 -40.205  1.00  0.60           C  
ATOM   2765  O   ASP A 184      16.191  28.297 -39.670  1.00  0.60           O  
ATOM   2766  CB  ASP A 184      17.954  28.258 -41.934  1.00  0.60           C  
ATOM   2767  CG  ASP A 184      18.126  27.922 -43.458  1.00  0.60           C  
ATOM   2768  OD1 ASP A 184      17.167  28.076 -44.176  1.00  0.60           O  
ATOM   2769  OD2 ASP A 184      19.201  27.526 -43.878  1.00  0.60           O  
ATOM   2770  H   ASP A 184      18.246  30.950 -41.888  1.00  0.60           H  
ATOM   2771  HA  ASP A 184      16.007  29.034 -42.238  1.00  0.60           H  
ATOM   2772 1HB  ASP A 184      18.903  28.610 -41.533  1.00  0.60           H  
ATOM   2773 2HB  ASP A 184      17.691  27.346 -41.399  1.00  0.60           H  
ATOM   2774  N   VAL A 185      16.502  30.533 -39.538  1.00  0.58           N  
ATOM   2775  CA  VAL A 185      16.186  30.516 -38.103  1.00  0.58           C  
ATOM   2776  C   VAL A 185      14.732  30.879 -37.856  1.00  0.58           C  
ATOM   2777  O   VAL A 185      14.277  31.978 -38.176  1.00  0.58           O  
ATOM   2778  CB  VAL A 185      17.064  31.485 -37.281  1.00  0.58           C  
ATOM   2779  CG1 VAL A 185      16.660  31.371 -35.806  1.00  0.58           C  
ATOM   2780  CG2 VAL A 185      18.489  31.176 -37.450  1.00  0.58           C  
ATOM   2781  H   VAL A 185      16.718  31.417 -40.003  1.00  0.58           H  
ATOM   2782  HA  VAL A 185      16.349  29.514 -37.721  1.00  0.58           H  
ATOM   2783  HB  VAL A 185      16.878  32.507 -37.612  1.00  0.58           H  
ATOM   2784 1HG1 VAL A 185      17.252  32.044 -35.203  1.00  0.58           H  
ATOM   2785 2HG1 VAL A 185      15.614  31.611 -35.694  1.00  0.58           H  
ATOM   2786 3HG1 VAL A 185      16.826  30.349 -35.468  1.00  0.58           H  
ATOM   2787 1HG2 VAL A 185      19.079  31.865 -36.859  1.00  0.58           H  
ATOM   2788 2HG2 VAL A 185      18.641  30.186 -37.110  1.00  0.58           H  
ATOM   2789 3HG2 VAL A 185      18.766  31.262 -38.504  1.00  0.58           H  
ATOM   2790  N   ALA A 186      14.000  29.920 -37.318  1.00  0.57           N  
ATOM   2791  CA  ALA A 186      12.574  30.020 -37.066  1.00  0.57           C  
ATOM   2792  C   ALA A 186      12.253  30.681 -35.753  1.00  0.57           C  
ATOM   2793  O   ALA A 186      11.361  31.534 -35.684  1.00  0.57           O  
ATOM   2794  CB  ALA A 186      11.983  28.632 -37.057  1.00  0.57           C  
ATOM   2795  H   ALA A 186      14.468  29.062 -37.062  1.00  0.57           H  
ATOM   2796  HA  ALA A 186      12.128  30.620 -37.851  1.00  0.57           H  
ATOM   2797 1HB  ALA A 186      10.932  28.712 -36.895  1.00  0.57           H  
ATOM   2798 2HB  ALA A 186      12.168  28.144 -37.993  1.00  0.57           H  
ATOM   2799 3HB  ALA A 186      12.432  28.051 -36.262  1.00  0.57           H  
ATOM   2800  N   ALA A 187      12.975  30.296 -34.711  1.00  0.57           N  
ATOM   2801  CA  ALA A 187      12.665  30.827 -33.390  1.00  0.57           C  
ATOM   2802  C   ALA A 187      13.798  30.750 -32.408  1.00  0.57           C  
ATOM   2803  O   ALA A 187      14.722  29.948 -32.569  1.00  0.57           O  
ATOM   2804  CB  ALA A 187      11.504  30.099 -32.771  1.00  0.57           C  
ATOM   2805  H   ALA A 187      13.711  29.601 -34.856  1.00  0.57           H  
ATOM   2806  HA  ALA A 187      12.392  31.866 -33.515  1.00  0.57           H  
ATOM   2807 1HB  ALA A 187      11.279  30.561 -31.813  1.00  0.57           H  
ATOM   2808 2HB  ALA A 187      10.651  30.178 -33.417  1.00  0.57           H  
ATOM   2809 3HB  ALA A 187      11.761  29.053 -32.623  1.00  0.57           H  
ATOM   2810  N   ILE A 188      13.690  31.593 -31.383  1.00  0.57           N  
ATOM   2811  CA  ILE A 188      14.569  31.580 -30.219  1.00  0.57           C  
ATOM   2812  C   ILE A 188      13.771  31.367 -28.924  1.00  0.57           C  
ATOM   2813  O   ILE A 188      12.950  32.213 -28.559  1.00  0.57           O  
ATOM   2814  CB  ILE A 188      15.374  32.905 -30.128  1.00  0.57           C  
ATOM   2815  CG1 ILE A 188      16.253  33.068 -31.397  1.00  0.57           C  
ATOM   2816  CG2 ILE A 188      16.247  32.873 -28.882  1.00  0.57           C  
ATOM   2817  CD1 ILE A 188      16.877  34.435 -31.609  1.00  0.57           C  
ATOM   2818  H   ILE A 188      12.903  32.248 -31.411  1.00  0.57           H  
ATOM   2819  HA  ILE A 188      15.271  30.759 -30.324  1.00  0.57           H  
ATOM   2820  HB  ILE A 188      14.688  33.755 -30.078  1.00  0.57           H  
ATOM   2821 1HG1 ILE A 188      17.054  32.362 -31.323  1.00  0.57           H  
ATOM   2822 2HG1 ILE A 188      15.670  32.816 -32.245  1.00  0.57           H  
ATOM   2823 1HG2 ILE A 188      16.814  33.786 -28.808  1.00  0.57           H  
ATOM   2824 2HG2 ILE A 188      15.623  32.765 -27.994  1.00  0.57           H  
ATOM   2825 3HG2 ILE A 188      16.928  32.029 -28.950  1.00  0.57           H  
ATOM   2826 1HD1 ILE A 188      17.480  34.416 -32.513  1.00  0.57           H  
ATOM   2827 2HD1 ILE A 188      16.106  35.171 -31.718  1.00  0.57           H  
ATOM   2828 3HD1 ILE A 188      17.497  34.692 -30.770  1.00  0.57           H  
ATOM   2829  N   PHE A 189      14.055  30.264 -28.216  1.00  0.58           N  
ATOM   2830  CA  PHE A 189      13.401  29.933 -26.942  1.00  0.58           C  
ATOM   2831  C   PHE A 189      14.234  30.285 -25.724  1.00  0.58           C  
ATOM   2832  O   PHE A 189      15.443  29.991 -25.660  1.00  0.58           O  
ATOM   2833  CB  PHE A 189      13.075  28.440 -26.814  1.00  0.58           C  
ATOM   2834  CG  PHE A 189      11.913  27.877 -27.534  1.00  0.58           C  
ATOM   2835  CD1 PHE A 189      11.984  27.532 -28.844  1.00  0.58           C  
ATOM   2836  CD2 PHE A 189      10.749  27.603 -26.826  1.00  0.58           C  
ATOM   2837  CE1 PHE A 189      10.901  26.930 -29.474  1.00  0.58           C  
ATOM   2838  CE2 PHE A 189       9.675  26.998 -27.436  1.00  0.58           C  
ATOM   2839  CZ  PHE A 189       9.755  26.663 -28.764  1.00  0.58           C  
ATOM   2840  H   PHE A 189      14.748  29.622 -28.595  1.00  0.58           H  
ATOM   2841  HA  PHE A 189      12.467  30.496 -26.887  1.00  0.58           H  
ATOM   2842 1HB  PHE A 189      13.950  27.873 -27.135  1.00  0.58           H  
ATOM   2843 2HB  PHE A 189      12.942  28.210 -25.757  1.00  0.58           H  
ATOM   2844  HD1 PHE A 189      12.905  27.740 -29.372  1.00  0.58           H  
ATOM   2845  HD2 PHE A 189      10.701  27.860 -25.764  1.00  0.58           H  
ATOM   2846  HE1 PHE A 189      10.958  26.665 -30.525  1.00  0.58           H  
ATOM   2847  HE2 PHE A 189       8.768  26.780 -26.868  1.00  0.58           H  
ATOM   2848  HZ  PHE A 189       8.917  26.189 -29.242  1.00  0.58           H  
ATOM   2849  N   LEU A 190      13.555  30.842 -24.731  1.00  0.61           N  
ATOM   2850  CA  LEU A 190      14.195  31.172 -23.468  1.00  0.61           C  
ATOM   2851  C   LEU A 190      13.259  31.163 -22.246  1.00  0.61           C  
ATOM   2852  O   LEU A 190      12.043  31.322 -22.380  1.00  0.61           O  
ATOM   2853  CB  LEU A 190      14.822  32.543 -23.633  1.00  0.61           C  
ATOM   2854  CG  LEU A 190      13.872  33.611 -24.021  1.00  0.61           C  
ATOM   2855  CD1 LEU A 190      13.179  34.087 -22.801  1.00  0.61           C  
ATOM   2856  CD2 LEU A 190      14.628  34.690 -24.715  1.00  0.61           C  
ATOM   2857  H   LEU A 190      12.580  31.097 -24.903  1.00  0.61           H  
ATOM   2858  HA  LEU A 190      14.983  30.441 -23.293  1.00  0.61           H  
ATOM   2859 1HB  LEU A 190      15.279  32.825 -22.691  1.00  0.61           H  
ATOM   2860 2HB  LEU A 190      15.600  32.491 -24.395  1.00  0.61           H  
ATOM   2861  HG  LEU A 190      13.115  33.215 -24.707  1.00  0.61           H  
ATOM   2862 1HD1 LEU A 190      12.478  34.877 -23.056  1.00  0.61           H  
ATOM   2863 2HD1 LEU A 190      12.649  33.261 -22.358  1.00  0.61           H  
ATOM   2864 3HD1 LEU A 190      13.914  34.451 -22.105  1.00  0.61           H  
ATOM   2865 1HD2 LEU A 190      13.946  35.454 -25.005  1.00  0.61           H  
ATOM   2866 2HD2 LEU A 190      15.376  35.106 -24.069  1.00  0.61           H  
ATOM   2867 3HD2 LEU A 190      15.107  34.263 -25.596  1.00  0.61           H  
ATOM   2868  N   GLU A 191      13.865  31.006 -21.059  1.00  0.64           N  
ATOM   2869  CA  GLU A 191      13.179  31.086 -19.758  1.00  0.64           C  
ATOM   2870  C   GLU A 191      13.718  32.294 -18.961  1.00  0.64           C  
ATOM   2871  O   GLU A 191      14.861  32.220 -18.520  1.00  0.64           O  
ATOM   2872  CB  GLU A 191      13.376  29.801 -18.929  1.00  0.64           C  
ATOM   2873  CG  GLU A 191      12.768  28.532 -19.568  1.00  0.64           C  
ATOM   2874  CD  GLU A 191      12.778  27.247 -18.717  1.00  0.64           C  
ATOM   2875  OE1 GLU A 191      12.918  27.351 -17.527  1.00  0.64           O  
ATOM   2876  OE2 GLU A 191      12.638  26.166 -19.293  1.00  0.64           O  
ATOM   2877  H   GLU A 191      14.861  30.844 -21.059  1.00  0.64           H  
ATOM   2878  HA  GLU A 191      12.110  31.172 -19.932  1.00  0.64           H  
ATOM   2879 1HB  GLU A 191      14.441  29.627 -18.764  1.00  0.64           H  
ATOM   2880 2HB  GLU A 191      12.911  29.929 -17.952  1.00  0.64           H  
ATOM   2881 1HG  GLU A 191      11.746  28.761 -19.742  1.00  0.64           H  
ATOM   2882 2HG  GLU A 191      13.247  28.341 -20.523  1.00  0.64           H  
ATOM   2883  N   PRO A 192      12.975  33.422 -18.797  1.00  0.69           N  
ATOM   2884  CA  PRO A 192      13.385  34.653 -18.104  1.00  0.69           C  
ATOM   2885  C   PRO A 192      13.963  34.364 -16.718  1.00  0.69           C  
ATOM   2886  O   PRO A 192      14.825  35.099 -16.241  1.00  0.69           O  
ATOM   2887  CB  PRO A 192      12.078  35.427 -18.007  1.00  0.69           C  
ATOM   2888  CG  PRO A 192      11.314  34.984 -19.197  1.00  0.69           C  
ATOM   2889  CD  PRO A 192      11.617  33.488 -19.310  1.00  0.69           C  
ATOM   2890  HA  PRO A 192      14.117  35.191 -18.725  1.00  0.69           H  
ATOM   2891 1HB  PRO A 192      11.571  35.167 -17.067  1.00  0.69           H  
ATOM   2892 2HB  PRO A 192      12.269  36.504 -17.974  1.00  0.69           H  
ATOM   2893 1HG  PRO A 192      10.251  35.191 -19.054  1.00  0.69           H  
ATOM   2894 2HG  PRO A 192      11.631  35.551 -20.085  1.00  0.69           H  
ATOM   2895 1HD  PRO A 192      10.925  32.896 -18.681  1.00  0.69           H  
ATOM   2896 2HD  PRO A 192      11.586  33.188 -20.337  1.00  0.69           H  
ATOM   2897  N   ILE A 193      13.440  33.324 -16.067  1.00  0.75           N  
ATOM   2898  CA  ILE A 193      13.942  32.858 -14.782  1.00  0.75           C  
ATOM   2899  C   ILE A 193      14.187  31.374 -15.010  1.00  0.75           C  
ATOM   2900  O   ILE A 193      13.284  30.669 -15.455  1.00  0.75           O  
ATOM   2901  CB  ILE A 193      13.002  33.118 -13.589  1.00  0.75           C  
ATOM   2902  CG1 ILE A 193      12.718  34.627 -13.432  1.00  0.75           C  
ATOM   2903  CG2 ILE A 193      13.682  32.610 -12.308  1.00  0.75           C  
ATOM   2904  CD1 ILE A 193      11.697  34.945 -12.374  1.00  0.75           C  
ATOM   2905  H   ILE A 193      12.699  32.795 -16.501  1.00  0.75           H  
ATOM   2906  HA  ILE A 193      14.899  33.324 -14.572  1.00  0.75           H  
ATOM   2907  HB  ILE A 193      12.060  32.603 -13.736  1.00  0.75           H  
ATOM   2908 1HG1 ILE A 193      13.640  35.137 -13.178  1.00  0.75           H  
ATOM   2909 2HG1 ILE A 193      12.352  35.021 -14.378  1.00  0.75           H  
ATOM   2910 1HG2 ILE A 193      13.034  32.798 -11.458  1.00  0.75           H  
ATOM   2911 2HG2 ILE A 193      13.876  31.549 -12.385  1.00  0.75           H  
ATOM   2912 3HG2 ILE A 193      14.625  33.137 -12.162  1.00  0.75           H  
ATOM   2913 1HD1 ILE A 193      11.543  36.022 -12.324  1.00  0.75           H  
ATOM   2914 2HD1 ILE A 193      10.766  34.461 -12.624  1.00  0.75           H  
ATOM   2915 3HD1 ILE A 193      12.044  34.581 -11.405  1.00  0.75           H  
ATOM   2916  N   GLN A 194      15.379  30.894 -14.691  1.00  0.81           N  
ATOM   2917  CA  GLN A 194      15.757  29.518 -15.008  1.00  0.81           C  
ATOM   2918  C   GLN A 194      15.082  28.361 -14.222  1.00  0.81           C  
ATOM   2919  O   GLN A 194      15.271  27.192 -14.590  1.00  0.81           O  
ATOM   2920  CB  GLN A 194      17.269  29.420 -14.941  1.00  0.81           C  
ATOM   2921  CG  GLN A 194      17.987  30.211 -16.020  1.00  0.81           C  
ATOM   2922  CD  GLN A 194      19.514  30.078 -15.965  1.00  0.81           C  
ATOM   2923  OE1 GLN A 194      20.253  30.845 -15.337  1.00  0.81           O  
ATOM   2924  NE2 GLN A 194      20.004  29.088 -16.661  1.00  0.81           N  
ATOM   2925  H   GLN A 194      16.078  31.530 -14.310  1.00  0.81           H  
ATOM   2926  HA  GLN A 194      15.493  29.362 -16.055  1.00  0.81           H  
ATOM   2927 1HB  GLN A 194      17.610  29.826 -14.001  1.00  0.81           H  
ATOM   2928 2HB  GLN A 194      17.578  28.401 -14.985  1.00  0.81           H  
ATOM   2929 1HG  GLN A 194      17.651  29.852 -16.997  1.00  0.81           H  
ATOM   2930 2HG  GLN A 194      17.729  31.262 -15.900  1.00  0.81           H  
ATOM   2931 1HE2 GLN A 194      20.989  28.934 -16.683  1.00  0.81           H  
ATOM   2932 2HE2 GLN A 194      19.377  28.467 -17.190  1.00  0.81           H  
ATOM   2933  N   GLY A 195      14.340  28.646 -13.146  1.00  0.86           N  
ATOM   2934  CA  GLY A 195      13.527  27.590 -12.525  1.00  0.86           C  
ATOM   2935  C   GLY A 195      14.258  26.311 -12.104  1.00  0.86           C  
ATOM   2936  O   GLY A 195      15.035  26.278 -11.150  1.00  0.86           O  
ATOM   2937  H   GLY A 195      14.259  29.602 -12.839  1.00  0.86           H  
ATOM   2938 1HA  GLY A 195      13.032  28.013 -11.651  1.00  0.86           H  
ATOM   2939 2HA  GLY A 195      12.726  27.326 -13.216  1.00  0.86           H  
ATOM   2940  N   GLU A 196      13.920  25.238 -12.831  1.00  0.90           N  
ATOM   2941  CA  GLU A 196      14.382  23.849 -12.671  1.00  0.90           C  
ATOM   2942  C   GLU A 196      15.888  23.689 -12.685  1.00  0.90           C  
ATOM   2943  O   GLU A 196      16.417  22.723 -12.145  1.00  0.90           O  
ATOM   2944  CB  GLU A 196      13.829  22.972 -13.796  1.00  0.90           C  
ATOM   2945  CG  GLU A 196      14.165  21.468 -13.685  1.00  0.90           C  
ATOM   2946  CD  GLU A 196      13.437  20.717 -12.587  1.00  0.90           C  
ATOM   2947  OE1 GLU A 196      12.354  21.121 -12.212  1.00  0.90           O  
ATOM   2948  OE2 GLU A 196      13.958  19.732 -12.121  1.00  0.90           O  
ATOM   2949  H   GLU A 196      13.296  25.419 -13.604  1.00  0.90           H  
ATOM   2950  HA  GLU A 196      14.026  23.477 -11.718  1.00  0.90           H  
ATOM   2951 1HB  GLU A 196      12.746  23.070 -13.835  1.00  0.90           H  
ATOM   2952 2HB  GLU A 196      14.222  23.324 -14.752  1.00  0.90           H  
ATOM   2953 1HG  GLU A 196      13.933  20.993 -14.618  1.00  0.90           H  
ATOM   2954 2HG  GLU A 196      15.238  21.371 -13.529  1.00  0.90           H  
ATOM   2955  N   THR A 197      16.578  24.583 -13.369  1.00  0.91           N  
ATOM   2956  CA  THR A 197      18.019  24.469 -13.479  1.00  0.91           C  
ATOM   2957  C   THR A 197      18.718  25.388 -12.460  1.00  0.91           C  
ATOM   2958  O   THR A 197      19.941  25.550 -12.484  1.00  0.91           O  
ATOM   2959  CB  THR A 197      18.469  24.774 -14.915  1.00  0.91           C  
ATOM   2960  OG1 THR A 197      18.145  26.100 -15.252  1.00  0.91           O  
ATOM   2961  CG2 THR A 197      17.736  23.867 -15.891  1.00  0.91           C  
ATOM   2962  H   THR A 197      16.095  25.375 -13.806  1.00  0.91           H  
ATOM   2963  HA  THR A 197      18.306  23.443 -13.251  1.00  0.91           H  
ATOM   2964  HB  THR A 197      19.542  24.623 -15.004  1.00  0.91           H  
ATOM   2965  HG1 THR A 197      17.177  26.245 -15.141  1.00  0.91           H  
ATOM   2966 1HG2 THR A 197      18.051  24.086 -16.910  1.00  0.91           H  
ATOM   2967 2HG2 THR A 197      17.947  22.839 -15.659  1.00  0.91           H  
ATOM   2968 3HG2 THR A 197      16.661  24.039 -15.805  1.00  0.91           H  
ATOM   2969  N   GLY A 198      17.918  25.982 -11.568  1.00  0.90           N  
ATOM   2970  CA  GLY A 198      18.351  26.916 -10.544  1.00  0.90           C  
ATOM   2971  C   GLY A 198      17.583  28.212 -10.746  1.00  0.90           C  
ATOM   2972  O   GLY A 198      17.480  28.724 -11.861  1.00  0.90           O  
ATOM   2973  H   GLY A 198      16.918  25.796 -11.595  1.00  0.90           H  
ATOM   2974 1HA  GLY A 198      18.145  26.507  -9.556  1.00  0.90           H  
ATOM   2975 2HA  GLY A 198      19.423  27.093 -10.620  1.00  0.90           H  
ATOM   2976  N   VAL A 199      17.057  28.789  -9.675  1.00  0.88           N  
ATOM   2977  CA  VAL A 199      16.257  29.990  -9.871  1.00  0.88           C  
ATOM   2978  C   VAL A 199      17.074  31.236 -10.117  1.00  0.88           C  
ATOM   2979  O   VAL A 199      17.302  32.050  -9.224  1.00  0.88           O  
ATOM   2980  CB  VAL A 199      15.378  30.259  -8.660  1.00  0.88           C  
ATOM   2981  CG1 VAL A 199      14.615  31.452  -8.921  1.00  0.88           C  
ATOM   2982  CG2 VAL A 199      14.446  29.067  -8.389  1.00  0.88           C  
ATOM   2983  H   VAL A 199      17.172  28.385  -8.759  1.00  0.88           H  
ATOM   2984  HA  VAL A 199      15.613  29.825 -10.735  1.00  0.88           H  
ATOM   2985  HB  VAL A 199      16.005  30.453  -7.800  1.00  0.88           H  
ATOM   2986 1HG1 VAL A 199      14.025  31.668  -8.055  1.00  0.88           H  
ATOM   2987 2HG1 VAL A 199      15.298  32.265  -9.110  1.00  0.88           H  
ATOM   2988 3HG1 VAL A 199      13.987  31.294  -9.779  1.00  0.88           H  
ATOM   2989 1HG2 VAL A 199      13.819  29.285  -7.525  1.00  0.88           H  
ATOM   2990 2HG2 VAL A 199      13.814  28.894  -9.260  1.00  0.88           H  
ATOM   2991 3HG2 VAL A 199      15.043  28.176  -8.190  1.00  0.88           H  
ATOM   2992  N   VAL A 200      17.473  31.392 -11.355  1.00  0.85           N  
ATOM   2993  CA  VAL A 200      18.287  32.518 -11.750  1.00  0.85           C  
ATOM   2994  C   VAL A 200      17.628  33.381 -12.837  1.00  0.85           C  
ATOM   2995  O   VAL A 200      17.277  32.864 -13.893  1.00  0.85           O  
ATOM   2996  CB  VAL A 200      19.635  32.012 -12.252  1.00  0.85           C  
ATOM   2997  CG1 VAL A 200      20.476  33.181 -12.691  1.00  0.85           C  
ATOM   2998  CG2 VAL A 200      20.325  31.221 -11.146  1.00  0.85           C  
ATOM   2999  H   VAL A 200      17.259  30.632 -11.996  1.00  0.85           H  
ATOM   3000  HA  VAL A 200      18.508  33.095 -10.863  1.00  0.85           H  
ATOM   3001  HB  VAL A 200      19.480  31.374 -13.102  1.00  0.85           H  
ATOM   3002 1HG1 VAL A 200      21.433  32.819 -13.063  1.00  0.85           H  
ATOM   3003 2HG1 VAL A 200      19.960  33.717 -13.487  1.00  0.85           H  
ATOM   3004 3HG1 VAL A 200      20.640  33.851 -11.849  1.00  0.85           H  
ATOM   3005 1HG2 VAL A 200      21.283  30.858 -11.511  1.00  0.85           H  
ATOM   3006 2HG2 VAL A 200      20.480  31.865 -10.286  1.00  0.85           H  
ATOM   3007 3HG2 VAL A 200      19.710  30.373 -10.860  1.00  0.85           H  
ATOM   3008  N   PRO A 201      17.304  34.650 -12.557  1.00  0.82           N  
ATOM   3009  CA  PRO A 201      16.791  35.629 -13.506  1.00  0.82           C  
ATOM   3010  C   PRO A 201      17.776  35.918 -14.634  1.00  0.82           C  
ATOM   3011  O   PRO A 201      18.992  35.917 -14.427  1.00  0.82           O  
ATOM   3012  CB  PRO A 201      16.568  36.867 -12.640  1.00  0.82           C  
ATOM   3013  CG  PRO A 201      16.405  36.331 -11.237  1.00  0.82           C  
ATOM   3014  CD  PRO A 201      17.322  35.130 -11.167  1.00  0.82           C  
ATOM   3015  HA  PRO A 201      15.843  35.278 -13.919  1.00  0.82           H  
ATOM   3016 1HB  PRO A 201      17.421  37.558 -12.752  1.00  0.82           H  
ATOM   3017 2HB  PRO A 201      15.677  37.406 -12.994  1.00  0.82           H  
ATOM   3018 1HG  PRO A 201      16.652  37.109 -10.495  1.00  0.82           H  
ATOM   3019 2HG  PRO A 201      15.351  36.065 -11.071  1.00  0.82           H  
ATOM   3020 1HD  PRO A 201      18.338  35.424 -10.864  1.00  0.82           H  
ATOM   3021 2HD  PRO A 201      16.862  34.401 -10.483  1.00  0.82           H  
ATOM   3022  N   ALA A 202      17.244  36.239 -15.800  1.00  0.79           N  
ATOM   3023  CA  ALA A 202      18.038  36.621 -16.951  1.00  0.79           C  
ATOM   3024  C   ALA A 202      18.841  37.887 -16.663  1.00  0.79           C  
ATOM   3025  O   ALA A 202      18.373  38.742 -15.907  1.00  0.79           O  
ATOM   3026  CB  ALA A 202      17.137  36.865 -18.148  1.00  0.79           C  
ATOM   3027  H   ALA A 202      16.239  36.160 -15.914  1.00  0.79           H  
ATOM   3028  HA  ALA A 202      18.699  35.808 -17.173  1.00  0.79           H  
ATOM   3029 1HB  ALA A 202      17.755  37.123 -18.972  1.00  0.79           H  
ATOM   3030 2HB  ALA A 202      16.562  35.983 -18.383  1.00  0.79           H  
ATOM   3031 3HB  ALA A 202      16.455  37.688 -17.929  1.00  0.79           H  
ATOM   3032  N   PRO A 203      20.044  38.061 -17.244  1.00  0.76           N  
ATOM   3033  CA  PRO A 203      20.816  39.284 -17.158  1.00  0.76           C  
ATOM   3034  C   PRO A 203      19.928  40.405 -17.664  1.00  0.76           C  
ATOM   3035  O   PRO A 203      19.155  40.209 -18.604  1.00  0.76           O  
ATOM   3036  CB  PRO A 203      22.020  39.004 -18.062  1.00  0.76           C  
ATOM   3037  CG  PRO A 203      22.159  37.493 -18.046  1.00  0.76           C  
ATOM   3038  CD  PRO A 203      20.731  36.958 -17.962  1.00  0.76           C  
ATOM   3039  HA  PRO A 203      21.117  39.455 -16.110  1.00  0.76           H  
ATOM   3040 1HB  PRO A 203      21.832  39.400 -19.072  1.00  0.76           H  
ATOM   3041 2HB  PRO A 203      22.909  39.523 -17.677  1.00  0.76           H  
ATOM   3042 1HG  PRO A 203      22.691  37.157 -18.948  1.00  0.76           H  
ATOM   3043 2HG  PRO A 203      22.773  37.183 -17.185  1.00  0.76           H  
ATOM   3044 1HD  PRO A 203      20.294  36.783 -18.954  1.00  0.76           H  
ATOM   3045 2HD  PRO A 203      20.780  36.046 -17.352  1.00  0.76           H  
ATOM   3046  N   GLU A 204      20.065  41.589 -17.091  1.00  0.74           N  
ATOM   3047  CA  GLU A 204      19.199  42.724 -17.420  1.00  0.74           C  
ATOM   3048  C   GLU A 204      18.987  42.999 -18.914  1.00  0.74           C  
ATOM   3049  O   GLU A 204      17.878  43.325 -19.328  1.00  0.74           O  
ATOM   3050  CB  GLU A 204      19.756  43.991 -16.756  1.00  0.74           C  
ATOM   3051  CG  GLU A 204      18.907  45.241 -16.962  1.00  0.74           C  
ATOM   3052  CD  GLU A 204      19.452  46.461 -16.245  1.00  0.74           C  
ATOM   3053  OE1 GLU A 204      20.476  46.353 -15.611  1.00  0.74           O  
ATOM   3054  OE2 GLU A 204      18.838  47.499 -16.335  1.00  0.74           O  
ATOM   3055  H   GLU A 204      20.747  41.699 -16.354  1.00  0.74           H  
ATOM   3056  HA  GLU A 204      18.218  42.519 -16.987  1.00  0.74           H  
ATOM   3057 1HB  GLU A 204      19.852  43.825 -15.684  1.00  0.74           H  
ATOM   3058 2HB  GLU A 204      20.752  44.197 -17.146  1.00  0.74           H  
ATOM   3059 1HG  GLU A 204      18.857  45.455 -18.030  1.00  0.74           H  
ATOM   3060 2HG  GLU A 204      17.895  45.040 -16.613  1.00  0.74           H  
ATOM   3061  N   GLY A 205      20.030  42.910 -19.728  1.00  0.71           N  
ATOM   3062  CA  GLY A 205      19.864  43.216 -21.146  1.00  0.71           C  
ATOM   3063  C   GLY A 205      19.522  42.010 -22.031  1.00  0.71           C  
ATOM   3064  O   GLY A 205      19.364  42.171 -23.241  1.00  0.71           O  
ATOM   3065  H   GLY A 205      20.928  42.633 -19.364  1.00  0.71           H  
ATOM   3066 1HA  GLY A 205      19.085  43.970 -21.256  1.00  0.71           H  
ATOM   3067 2HA  GLY A 205      20.783  43.672 -21.511  1.00  0.71           H  
ATOM   3068  N   PHE A 206      19.418  40.809 -21.452  1.00  0.68           N  
ATOM   3069  CA  PHE A 206      19.187  39.598 -22.244  1.00  0.68           C  
ATOM   3070  C   PHE A 206      17.890  39.555 -23.016  1.00  0.68           C  
ATOM   3071  O   PHE A 206      17.908  39.415 -24.234  1.00  0.68           O  
ATOM   3072  CB  PHE A 206      19.263  38.374 -21.349  1.00  0.68           C  
ATOM   3073  CG  PHE A 206      18.896  37.030 -21.988  1.00  0.68           C  
ATOM   3074  CD1 PHE A 206      19.762  36.390 -22.832  1.00  0.68           C  
ATOM   3075  CD2 PHE A 206      17.698  36.399 -21.691  1.00  0.68           C  
ATOM   3076  CE1 PHE A 206      19.464  35.159 -23.379  1.00  0.68           C  
ATOM   3077  CE2 PHE A 206      17.390  35.175 -22.212  1.00  0.68           C  
ATOM   3078  CZ  PHE A 206      18.272  34.542 -23.064  1.00  0.68           C  
ATOM   3079  H   PHE A 206      19.487  40.724 -20.438  1.00  0.68           H  
ATOM   3080  HA  PHE A 206      20.000  39.526 -22.965  1.00  0.68           H  
ATOM   3081 1HB  PHE A 206      20.275  38.292 -20.959  1.00  0.68           H  
ATOM   3082 2HB  PHE A 206      18.613  38.534 -20.500  1.00  0.68           H  
ATOM   3083  HD1 PHE A 206      20.698  36.868 -23.058  1.00  0.68           H  
ATOM   3084  HD2 PHE A 206      16.993  36.885 -21.028  1.00  0.68           H  
ATOM   3085  HE1 PHE A 206      20.179  34.680 -24.050  1.00  0.68           H  
ATOM   3086  HE2 PHE A 206      16.446  34.708 -21.952  1.00  0.68           H  
ATOM   3087  HZ  PHE A 206      18.024  33.566 -23.487  1.00  0.68           H  
ATOM   3088  N   LEU A 207      16.752  39.706 -22.347  1.00  0.65           N  
ATOM   3089  CA  LEU A 207      15.503  39.560 -23.083  1.00  0.65           C  
ATOM   3090  C   LEU A 207      15.374  40.649 -24.127  1.00  0.65           C  
ATOM   3091  O   LEU A 207      14.833  40.427 -25.211  1.00  0.65           O  
ATOM   3092  CB  LEU A 207      14.299  39.625 -22.153  1.00  0.65           C  
ATOM   3093  CG  LEU A 207      14.133  38.505 -21.180  1.00  0.65           C  
ATOM   3094  CD1 LEU A 207      12.941  38.793 -20.315  1.00  0.65           C  
ATOM   3095  CD2 LEU A 207      13.963  37.240 -21.899  1.00  0.65           C  
ATOM   3096  H   LEU A 207      16.756  39.868 -21.348  1.00  0.65           H  
ATOM   3097  HA  LEU A 207      15.510  38.593 -23.587  1.00  0.65           H  
ATOM   3098 1HB  LEU A 207      14.353  40.552 -21.579  1.00  0.65           H  
ATOM   3099 2HB  LEU A 207      13.398  39.660 -22.761  1.00  0.65           H  
ATOM   3100  HG  LEU A 207      15.015  38.446 -20.537  1.00  0.65           H  
ATOM   3101 1HD1 LEU A 207      12.817  37.997 -19.598  1.00  0.65           H  
ATOM   3102 2HD1 LEU A 207      13.088  39.731 -19.787  1.00  0.65           H  
ATOM   3103 3HD1 LEU A 207      12.054  38.863 -20.941  1.00  0.65           H  
ATOM   3104 1HD2 LEU A 207      13.843  36.453 -21.162  1.00  0.65           H  
ATOM   3105 2HD2 LEU A 207      13.077  37.294 -22.532  1.00  0.65           H  
ATOM   3106 3HD2 LEU A 207      14.838  37.044 -22.515  1.00  0.65           H  
ATOM   3107  N   LYS A 208      15.859  41.842 -23.791  1.00  0.63           N  
ATOM   3108  CA  LYS A 208      15.786  42.958 -24.710  1.00  0.63           C  
ATOM   3109  C   LYS A 208      16.627  42.640 -25.930  1.00  0.63           C  
ATOM   3110  O   LYS A 208      16.143  42.738 -27.054  1.00  0.63           O  
ATOM   3111  CB  LYS A 208      16.242  44.247 -24.029  1.00  0.63           C  
ATOM   3112  CG  LYS A 208      16.169  45.505 -24.892  1.00  0.63           C  
ATOM   3113  CD  LYS A 208      16.606  46.739 -24.087  1.00  0.63           C  
ATOM   3114  CE  LYS A 208      16.434  48.039 -24.877  1.00  0.63           C  
ATOM   3115  NZ  LYS A 208      17.362  48.119 -26.040  1.00  0.63           N  
ATOM   3116  H   LYS A 208      16.301  41.961 -22.890  1.00  0.63           H  
ATOM   3117  HA  LYS A 208      14.757  43.081 -25.043  1.00  0.63           H  
ATOM   3118 1HB  LYS A 208      15.633  44.419 -23.139  1.00  0.63           H  
ATOM   3119 2HB  LYS A 208      17.276  44.131 -23.698  1.00  0.63           H  
ATOM   3120 1HG  LYS A 208      16.829  45.391 -25.762  1.00  0.63           H  
ATOM   3121 2HG  LYS A 208      15.150  45.648 -25.248  1.00  0.63           H  
ATOM   3122 1HD  LYS A 208      16.015  46.802 -23.171  1.00  0.63           H  
ATOM   3123 2HD  LYS A 208      17.656  46.634 -23.815  1.00  0.63           H  
ATOM   3124 1HE  LYS A 208      15.410  48.103 -25.240  1.00  0.63           H  
ATOM   3125 2HE  LYS A 208      16.628  48.883 -24.215  1.00  0.63           H  
ATOM   3126 1HZ  LYS A 208      17.224  48.978 -26.540  1.00  0.63           H  
ATOM   3127 2HZ  LYS A 208      18.316  48.068 -25.733  1.00  0.63           H  
ATOM   3128 3HZ  LYS A 208      17.186  47.339 -26.689  1.00  0.63           H  
ATOM   3129  N   ALA A 209      17.876  42.221 -25.713  1.00  0.61           N  
ATOM   3130  CA  ALA A 209      18.767  41.896 -26.813  1.00  0.61           C  
ATOM   3131  C   ALA A 209      18.217  40.762 -27.670  1.00  0.61           C  
ATOM   3132  O   ALA A 209      18.317  40.805 -28.897  1.00  0.61           O  
ATOM   3133  CB  ALA A 209      20.116  41.522 -26.264  1.00  0.61           C  
ATOM   3134  H   ALA A 209      18.240  42.135 -24.765  1.00  0.61           H  
ATOM   3135  HA  ALA A 209      18.866  42.781 -27.444  1.00  0.61           H  
ATOM   3136 1HB  ALA A 209      20.800  41.294 -27.080  1.00  0.61           H  
ATOM   3137 2HB  ALA A 209      20.511  42.344 -25.672  1.00  0.61           H  
ATOM   3138 3HB  ALA A 209      19.988  40.653 -25.636  1.00  0.61           H  
ATOM   3139  N   VAL A 210      17.593  39.761 -27.045  1.00  0.60           N  
ATOM   3140  CA  VAL A 210      17.024  38.673 -27.823  1.00  0.60           C  
ATOM   3141  C   VAL A 210      15.899  39.212 -28.688  1.00  0.60           C  
ATOM   3142  O   VAL A 210      15.783  38.856 -29.864  1.00  0.60           O  
ATOM   3143  CB  VAL A 210      16.500  37.530 -26.955  1.00  0.60           C  
ATOM   3144  CG1 VAL A 210      15.746  36.552 -27.884  1.00  0.60           C  
ATOM   3145  CG2 VAL A 210      17.655  36.823 -26.243  1.00  0.60           C  
ATOM   3146  H   VAL A 210      17.538  39.744 -26.026  1.00  0.60           H  
ATOM   3147  HA  VAL A 210      17.800  38.270 -28.472  1.00  0.60           H  
ATOM   3148  HB  VAL A 210      15.805  37.924 -26.215  1.00  0.60           H  
ATOM   3149 1HG1 VAL A 210      15.345  35.733 -27.318  1.00  0.60           H  
ATOM   3150 2HG1 VAL A 210      14.928  37.081 -28.372  1.00  0.60           H  
ATOM   3151 3HG1 VAL A 210      16.428  36.168 -28.638  1.00  0.60           H  
ATOM   3152 1HG2 VAL A 210      17.265  36.008 -25.636  1.00  0.60           H  
ATOM   3153 2HG2 VAL A 210      18.334  36.435 -26.970  1.00  0.60           H  
ATOM   3154 3HG2 VAL A 210      18.181  37.516 -25.608  1.00  0.60           H  
ATOM   3155  N   ARG A 211      15.065  40.084 -28.118  1.00  0.60           N  
ATOM   3156  CA  ARG A 211      13.979  40.673 -28.876  1.00  0.60           C  
ATOM   3157  C   ARG A 211      14.543  41.497 -30.026  1.00  0.60           C  
ATOM   3158  O   ARG A 211      14.039  41.413 -31.145  1.00  0.60           O  
ATOM   3159  CB  ARG A 211      13.119  41.553 -27.982  1.00  0.60           C  
ATOM   3160  CG  ARG A 211      11.933  42.251 -28.656  1.00  0.60           C  
ATOM   3161  CD  ARG A 211      10.879  41.307 -29.137  1.00  0.60           C  
ATOM   3162  NE  ARG A 211       9.734  42.031 -29.681  1.00  0.60           N  
ATOM   3163  CZ  ARG A 211       8.734  41.495 -30.424  1.00  0.60           C  
ATOM   3164  NH1 ARG A 211       8.725  40.230 -30.743  1.00  0.60           N  
ATOM   3165  NH2 ARG A 211       7.747  42.265 -30.843  1.00  0.60           N  
ATOM   3166  H   ARG A 211      15.176  40.339 -27.135  1.00  0.60           H  
ATOM   3167  HA  ARG A 211      13.362  39.873 -29.281  1.00  0.60           H  
ATOM   3168 1HB  ARG A 211      12.742  40.956 -27.169  1.00  0.60           H  
ATOM   3169 2HB  ARG A 211      13.735  42.328 -27.541  1.00  0.60           H  
ATOM   3170 1HG  ARG A 211      11.476  42.939 -27.948  1.00  0.60           H  
ATOM   3171 2HG  ARG A 211      12.297  42.815 -29.523  1.00  0.60           H  
ATOM   3172 1HD  ARG A 211      11.280  40.658 -29.917  1.00  0.60           H  
ATOM   3173 2HD  ARG A 211      10.524  40.705 -28.303  1.00  0.60           H  
ATOM   3174  HE  ARG A 211       9.682  43.019 -29.486  1.00  0.60           H  
ATOM   3175 1HH1 ARG A 211       9.463  39.617 -30.449  1.00  0.60           H  
ATOM   3176 2HH1 ARG A 211       7.959  39.855 -31.330  1.00  0.60           H  
ATOM   3177 1HH2 ARG A 211       7.743  43.245 -30.615  1.00  0.60           H  
ATOM   3178 2HH2 ARG A 211       7.005  41.864 -31.399  1.00  0.60           H  
ATOM   3179  N   GLU A 212      15.616  42.258 -29.781  1.00  0.61           N  
ATOM   3180  CA  GLU A 212      16.194  43.047 -30.859  1.00  0.61           C  
ATOM   3181  C   GLU A 212      16.700  42.131 -31.971  1.00  0.61           C  
ATOM   3182  O   GLU A 212      16.432  42.388 -33.142  1.00  0.61           O  
ATOM   3183  CB  GLU A 212      17.324  43.950 -30.343  1.00  0.61           C  
ATOM   3184  CG  GLU A 212      16.846  45.112 -29.465  1.00  0.61           C  
ATOM   3185  CD  GLU A 212      17.964  45.943 -28.877  1.00  0.61           C  
ATOM   3186  OE1 GLU A 212      19.112  45.610 -29.055  1.00  0.61           O  
ATOM   3187  OE2 GLU A 212      17.652  46.929 -28.227  1.00  0.61           O  
ATOM   3188  H   GLU A 212      16.002  42.307 -28.838  1.00  0.61           H  
ATOM   3189  HA  GLU A 212      15.412  43.683 -31.275  1.00  0.61           H  
ATOM   3190 1HB  GLU A 212      18.021  43.353 -29.758  1.00  0.61           H  
ATOM   3191 2HB  GLU A 212      17.875  44.363 -31.188  1.00  0.61           H  
ATOM   3192 1HG  GLU A 212      16.207  45.759 -30.064  1.00  0.61           H  
ATOM   3193 2HG  GLU A 212      16.240  44.709 -28.657  1.00  0.61           H  
ATOM   3194  N   LEU A 213      17.335  41.003 -31.618  1.00  0.61           N  
ATOM   3195  CA  LEU A 213      17.798  40.080 -32.653  1.00  0.61           C  
ATOM   3196  C   LEU A 213      16.610  39.526 -33.415  1.00  0.61           C  
ATOM   3197  O   LEU A 213      16.626  39.395 -34.640  1.00  0.61           O  
ATOM   3198  CB  LEU A 213      18.589  38.908 -32.039  1.00  0.61           C  
ATOM   3199  CG  LEU A 213      19.957  39.266 -31.456  1.00  0.61           C  
ATOM   3200  CD1 LEU A 213      20.546  38.044 -30.720  1.00  0.61           C  
ATOM   3201  CD2 LEU A 213      20.863  39.723 -32.590  1.00  0.61           C  
ATOM   3202  H   LEU A 213      17.536  40.820 -30.634  1.00  0.61           H  
ATOM   3203  HA  LEU A 213      18.439  40.625 -33.345  1.00  0.61           H  
ATOM   3204 1HB  LEU A 213      17.991  38.474 -31.236  1.00  0.61           H  
ATOM   3205 2HB  LEU A 213      18.737  38.149 -32.806  1.00  0.61           H  
ATOM   3206  HG  LEU A 213      19.846  40.073 -30.736  1.00  0.61           H  
ATOM   3207 1HD1 LEU A 213      21.520  38.297 -30.295  1.00  0.61           H  
ATOM   3208 2HD1 LEU A 213      19.869  37.750 -29.921  1.00  0.61           H  
ATOM   3209 3HD1 LEU A 213      20.659  37.225 -31.423  1.00  0.61           H  
ATOM   3210 1HD2 LEU A 213      21.828  39.992 -32.176  1.00  0.61           H  
ATOM   3211 2HD2 LEU A 213      20.980  38.918 -33.316  1.00  0.61           H  
ATOM   3212 3HD2 LEU A 213      20.421  40.597 -33.084  1.00  0.61           H  
ATOM   3213  N   CYS A 214      15.535  39.242 -32.702  1.00  0.62           N  
ATOM   3214  CA  CYS A 214      14.370  38.705 -33.360  1.00  0.62           C  
ATOM   3215  C   CYS A 214      13.781  39.707 -34.349  1.00  0.62           C  
ATOM   3216  O   CYS A 214      13.425  39.329 -35.475  1.00  0.62           O  
ATOM   3217  CB  CYS A 214      13.347  38.293 -32.315  1.00  0.62           C  
ATOM   3218  SG  CYS A 214      13.876  36.846 -31.358  1.00  0.62           S  
ATOM   3219  H   CYS A 214      15.542  39.356 -31.688  1.00  0.62           H  
ATOM   3220  HA  CYS A 214      14.676  37.825 -33.904  1.00  0.62           H  
ATOM   3221 1HB  CYS A 214      13.180  39.108 -31.624  1.00  0.62           H  
ATOM   3222 2HB  CYS A 214      12.401  38.077 -32.784  1.00  0.62           H  
ATOM   3223  HG  CYS A 214      14.839  37.519 -30.676  1.00  0.62           H  
ATOM   3224  N   ASP A 215      13.730  40.991 -33.963  1.00  0.62           N  
ATOM   3225  CA  ASP A 215      13.197  42.021 -34.848  1.00  0.62           C  
ATOM   3226  C   ASP A 215      14.111  42.258 -36.050  1.00  0.62           C  
ATOM   3227  O   ASP A 215      13.633  42.416 -37.175  1.00  0.62           O  
ATOM   3228  CB  ASP A 215      13.006  43.352 -34.103  1.00  0.62           C  
ATOM   3229  CG  ASP A 215      11.820  43.400 -33.108  1.00  0.62           C  
ATOM   3230  OD1 ASP A 215      10.981  42.525 -33.132  1.00  0.62           O  
ATOM   3231  OD2 ASP A 215      11.763  44.352 -32.351  1.00  0.62           O  
ATOM   3232  H   ASP A 215      14.039  41.241 -33.023  1.00  0.62           H  
ATOM   3233  HA  ASP A 215      12.228  41.689 -35.216  1.00  0.62           H  
ATOM   3234 1HB  ASP A 215      13.922  43.566 -33.544  1.00  0.62           H  
ATOM   3235 2HB  ASP A 215      12.882  44.152 -34.830  1.00  0.62           H  
ATOM   3236  N   GLU A 216      15.427  42.241 -35.822  1.00  0.62           N  
ATOM   3237  CA  GLU A 216      16.400  42.448 -36.894  1.00  0.62           C  
ATOM   3238  C   GLU A 216      16.340  41.352 -37.949  1.00  0.62           C  
ATOM   3239  O   GLU A 216      16.504  41.621 -39.142  1.00  0.62           O  
ATOM   3240  CB  GLU A 216      17.834  42.523 -36.337  1.00  0.62           C  
ATOM   3241  CG  GLU A 216      18.177  43.799 -35.547  1.00  0.62           C  
ATOM   3242  CD  GLU A 216      19.561  43.754 -34.907  1.00  0.62           C  
ATOM   3243  OE1 GLU A 216      20.169  42.706 -34.897  1.00  0.62           O  
ATOM   3244  OE2 GLU A 216      20.007  44.777 -34.438  1.00  0.62           O  
ATOM   3245  H   GLU A 216      15.766  42.107 -34.869  1.00  0.62           H  
ATOM   3246  HA  GLU A 216      16.170  43.395 -37.380  1.00  0.62           H  
ATOM   3247 1HB  GLU A 216      17.997  41.676 -35.669  1.00  0.62           H  
ATOM   3248 2HB  GLU A 216      18.546  42.429 -37.156  1.00  0.62           H  
ATOM   3249 1HG  GLU A 216      18.140  44.646 -36.230  1.00  0.62           H  
ATOM   3250 2HG  GLU A 216      17.428  43.963 -34.782  1.00  0.62           H  
ATOM   3251  N   TYR A 217      16.106  40.115 -37.511  1.00  0.61           N  
ATOM   3252  CA  TYR A 217      16.105  38.988 -38.425  1.00  0.61           C  
ATOM   3253  C   TYR A 217      14.749  38.332 -38.760  1.00  0.61           C  
ATOM   3254  O   TYR A 217      14.714  37.444 -39.624  1.00  0.61           O  
ATOM   3255  CB  TYR A 217      17.086  37.962 -37.887  1.00  0.61           C  
ATOM   3256  CG  TYR A 217      18.522  38.477 -37.890  1.00  0.61           C  
ATOM   3257  CD1 TYR A 217      19.140  38.923 -36.721  1.00  0.61           C  
ATOM   3258  CD2 TYR A 217      19.218  38.509 -39.077  1.00  0.61           C  
ATOM   3259  CE1 TYR A 217      20.440  39.378 -36.759  1.00  0.61           C  
ATOM   3260  CE2 TYR A 217      20.512  38.958 -39.115  1.00  0.61           C  
ATOM   3261  CZ  TYR A 217      21.124  39.391 -37.968  1.00  0.61           C  
ATOM   3262  OH  TYR A 217      22.413  39.843 -38.025  1.00  0.61           O  
ATOM   3263  H   TYR A 217      16.000  39.950 -36.509  1.00  0.61           H  
ATOM   3264  HA  TYR A 217      16.508  39.346 -39.371  1.00  0.61           H  
ATOM   3265 1HB  TYR A 217      16.817  37.725 -36.864  1.00  0.61           H  
ATOM   3266 2HB  TYR A 217      17.039  37.045 -38.475  1.00  0.61           H  
ATOM   3267  HD1 TYR A 217      18.611  38.910 -35.783  1.00  0.61           H  
ATOM   3268  HD2 TYR A 217      18.738  38.172 -39.991  1.00  0.61           H  
ATOM   3269  HE1 TYR A 217      20.923  39.727 -35.846  1.00  0.61           H  
ATOM   3270  HE2 TYR A 217      21.054  38.974 -40.060  1.00  0.61           H  
ATOM   3271  HH  TYR A 217      22.730  40.024 -37.136  1.00  0.61           H  
ATOM   3272  N   GLY A 218      13.639  38.761 -38.138  1.00  0.60           N  
ATOM   3273  CA  GLY A 218      12.328  38.163 -38.440  1.00  0.60           C  
ATOM   3274  C   GLY A 218      12.144  36.772 -37.823  1.00  0.60           C  
ATOM   3275  O   GLY A 218      11.507  35.899 -38.416  1.00  0.60           O  
ATOM   3276  H   GLY A 218      13.696  39.473 -37.412  1.00  0.60           H  
ATOM   3277 1HA  GLY A 218      11.549  38.826 -38.064  1.00  0.60           H  
ATOM   3278 2HA  GLY A 218      12.199  38.105 -39.518  1.00  0.60           H  
ATOM   3279  N   ILE A 219      12.744  36.579 -36.656  1.00  0.59           N  
ATOM   3280  CA  ILE A 219      12.742  35.311 -35.919  1.00  0.59           C  
ATOM   3281  C   ILE A 219      11.698  35.319 -34.820  1.00  0.59           C  
ATOM   3282  O   ILE A 219      11.548  36.308 -34.116  1.00  0.59           O  
ATOM   3283  CB  ILE A 219      14.107  35.060 -35.305  1.00  0.59           C  
ATOM   3284  CG1 ILE A 219      15.110  34.963 -36.349  1.00  0.59           C  
ATOM   3285  CG2 ILE A 219      14.105  33.846 -34.511  1.00  0.59           C  
ATOM   3286  CD1 ILE A 219      16.467  35.021 -35.813  1.00  0.59           C  
ATOM   3287  H   ILE A 219      13.205  37.391 -36.247  1.00  0.59           H  
ATOM   3288  HA  ILE A 219      12.512  34.499 -36.610  1.00  0.59           H  
ATOM   3289  HB  ILE A 219      14.374  35.869 -34.678  1.00  0.59           H  
ATOM   3290 1HG1 ILE A 219      14.979  34.024 -36.874  1.00  0.59           H  
ATOM   3291 2HG1 ILE A 219      14.980  35.775 -37.059  1.00  0.59           H  
ATOM   3292 1HG2 ILE A 219      15.087  33.707 -34.114  1.00  0.59           H  
ATOM   3293 2HG2 ILE A 219      13.391  33.934 -33.701  1.00  0.59           H  
ATOM   3294 3HG2 ILE A 219      13.846  33.015 -35.150  1.00  0.59           H  
ATOM   3295 1HD1 ILE A 219      17.134  34.933 -36.641  1.00  0.59           H  
ATOM   3296 2HD1 ILE A 219      16.625  35.971 -35.299  1.00  0.59           H  
ATOM   3297 3HD1 ILE A 219      16.628  34.215 -35.118  1.00  0.59           H  
ATOM   3298  N   LEU A 220      10.918  34.264 -34.706  1.00  0.58           N  
ATOM   3299  CA  LEU A 220       9.885  34.241 -33.689  1.00  0.58           C  
ATOM   3300  C   LEU A 220      10.501  34.200 -32.266  1.00  0.58           C  
ATOM   3301  O   LEU A 220      11.278  33.293 -31.948  1.00  0.58           O  
ATOM   3302  CB  LEU A 220       9.043  32.991 -33.953  1.00  0.58           C  
ATOM   3303  CG  LEU A 220       7.835  32.805 -33.175  1.00  0.58           C  
ATOM   3304  CD1 LEU A 220       6.898  33.825 -33.582  1.00  0.58           C  
ATOM   3305  CD2 LEU A 220       7.283  31.448 -33.422  1.00  0.58           C  
ATOM   3306  H   LEU A 220      11.058  33.435 -35.284  1.00  0.58           H  
ATOM   3307  HA  LEU A 220       9.274  35.140 -33.783  1.00  0.58           H  
ATOM   3308 1HB  LEU A 220       8.758  32.992 -35.004  1.00  0.58           H  
ATOM   3309 2HB  LEU A 220       9.658  32.135 -33.787  1.00  0.58           H  
ATOM   3310  HG  LEU A 220       8.058  32.937 -32.114  1.00  0.58           H  
ATOM   3311 1HD1 LEU A 220       6.011  33.722 -33.007  1.00  0.58           H  
ATOM   3312 2HD1 LEU A 220       7.344  34.794 -33.421  1.00  0.58           H  
ATOM   3313 3HD1 LEU A 220       6.671  33.706 -34.642  1.00  0.58           H  
ATOM   3314 1HD2 LEU A 220       6.379  31.314 -32.845  1.00  0.58           H  
ATOM   3315 2HD2 LEU A 220       7.064  31.342 -34.483  1.00  0.58           H  
ATOM   3316 3HD2 LEU A 220       8.009  30.712 -33.130  1.00  0.58           H  
ATOM   3317  N   MET A 221      10.146  35.151 -31.395  1.00  0.57           N  
ATOM   3318  CA  MET A 221      10.676  35.104 -30.019  1.00  0.57           C  
ATOM   3319  C   MET A 221       9.713  34.317 -29.160  1.00  0.57           C  
ATOM   3320  O   MET A 221       8.529  34.694 -29.070  1.00  0.57           O  
ATOM   3321  CB  MET A 221      10.849  36.487 -29.390  1.00  0.57           C  
ATOM   3322  CG  MET A 221      11.479  36.477 -27.986  1.00  0.57           C  
ATOM   3323  SD  MET A 221      11.704  38.135 -27.319  1.00  0.57           S  
ATOM   3324  CE  MET A 221      12.606  37.803 -25.826  1.00  0.57           C  
ATOM   3325  H   MET A 221       9.521  35.906 -31.698  1.00  0.57           H  
ATOM   3326  HA  MET A 221      11.637  34.586 -30.017  1.00  0.57           H  
ATOM   3327 1HB  MET A 221      11.429  37.124 -30.029  1.00  0.57           H  
ATOM   3328 2HB  MET A 221       9.869  36.952 -29.303  1.00  0.57           H  
ATOM   3329 1HG  MET A 221      10.848  35.907 -27.300  1.00  0.57           H  
ATOM   3330 2HG  MET A 221      12.455  35.987 -28.032  1.00  0.57           H  
ATOM   3331 1HE  MET A 221      12.824  38.722 -25.313  1.00  0.57           H  
ATOM   3332 2HE  MET A 221      12.018  37.149 -25.176  1.00  0.57           H  
ATOM   3333 3HE  MET A 221      13.531  37.327 -26.083  1.00  0.57           H  
ATOM   3334  N   ILE A 222      10.207  33.272 -28.495  1.00  0.57           N  
ATOM   3335  CA  ILE A 222       9.333  32.468 -27.665  1.00  0.57           C  
ATOM   3336  C   ILE A 222       9.779  32.480 -26.201  1.00  0.57           C  
ATOM   3337  O   ILE A 222      10.924  32.131 -25.882  1.00  0.57           O  
ATOM   3338  CB  ILE A 222       9.285  31.024 -28.163  1.00  0.57           C  
ATOM   3339  CG1 ILE A 222       8.817  30.979 -29.634  1.00  0.57           C  
ATOM   3340  CG2 ILE A 222       8.305  30.262 -27.286  1.00  0.57           C  
ATOM   3341  CD1 ILE A 222       8.939  29.664 -30.251  1.00  0.57           C  
ATOM   3342  H   ILE A 222      11.190  33.007 -28.588  1.00  0.57           H  
ATOM   3343  HA  ILE A 222       8.333  32.877 -27.721  1.00  0.57           H  
ATOM   3344  HB  ILE A 222      10.275  30.572 -28.113  1.00  0.57           H  
ATOM   3345 1HG1 ILE A 222       7.815  31.259 -29.695  1.00  0.57           H  
ATOM   3346 2HG1 ILE A 222       9.412  31.675 -30.223  1.00  0.57           H  
ATOM   3347 1HG2 ILE A 222       8.244  29.257 -27.619  1.00  0.57           H  
ATOM   3348 2HG2 ILE A 222       8.640  30.278 -26.251  1.00  0.57           H  
ATOM   3349 3HG2 ILE A 222       7.322  30.727 -27.354  1.00  0.57           H  
ATOM   3350 1HD1 ILE A 222       8.598  29.698 -31.263  1.00  0.57           H  
ATOM   3351 2HD1 ILE A 222       9.976  29.373 -30.227  1.00  0.57           H  
ATOM   3352 3HD1 ILE A 222       8.347  28.953 -29.708  1.00  0.57           H  
ATOM   3353  N   THR A 223       8.875  32.872 -25.314  1.00  0.58           N  
ATOM   3354  CA  THR A 223       9.230  32.929 -23.903  1.00  0.58           C  
ATOM   3355  C   THR A 223       8.452  31.924 -23.082  1.00  0.58           C  
ATOM   3356  O   THR A 223       7.222  31.872 -23.140  1.00  0.58           O  
ATOM   3357  CB  THR A 223       8.988  34.318 -23.329  1.00  0.58           C  
ATOM   3358  OG1 THR A 223       9.786  35.271 -24.036  1.00  0.58           O  
ATOM   3359  CG2 THR A 223       9.361  34.362 -21.929  1.00  0.58           C  
ATOM   3360  H   THR A 223       7.943  33.137 -25.641  1.00  0.58           H  
ATOM   3361  HA  THR A 223      10.290  32.696 -23.796  1.00  0.58           H  
ATOM   3362  HB  THR A 223       7.940  34.566 -23.424  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      10.680  34.926 -24.122  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223       9.186  35.353 -21.530  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223       8.794  33.649 -21.369  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223      10.393  34.124 -21.872  1.00  0.58           H  
ATOM   3367  N   ASP A 224       9.185  31.128 -22.330  1.00  0.59           N  
ATOM   3368  CA  ASP A 224       8.609  30.134 -21.455  1.00  0.59           C  
ATOM   3369  C   ASP A 224       8.426  30.638 -20.028  1.00  0.59           C  
ATOM   3370  O   ASP A 224       9.379  30.773 -19.260  1.00  0.59           O  
ATOM   3371  CB  ASP A 224       9.418  28.854 -21.543  1.00  0.59           C  
ATOM   3372  CG  ASP A 224       8.931  27.754 -20.648  1.00  0.59           C  
ATOM   3373  OD1 ASP A 224       8.208  28.018 -19.715  1.00  0.59           O  
ATOM   3374  OD2 ASP A 224       9.287  26.620 -20.902  1.00  0.59           O  
ATOM   3375  H   ASP A 224      10.200  31.228 -22.353  1.00  0.59           H  
ATOM   3376  HA  ASP A 224       7.616  29.904 -21.829  1.00  0.59           H  
ATOM   3377 1HB  ASP A 224       9.359  28.486 -22.570  1.00  0.59           H  
ATOM   3378 2HB  ASP A 224      10.444  29.075 -21.363  1.00  0.59           H  
ATOM   3379  N   GLU A 225       7.172  30.933 -19.714  1.00  0.61           N  
ATOM   3380  CA  GLU A 225       6.684  31.467 -18.456  1.00  0.61           C  
ATOM   3381  C   GLU A 225       5.912  30.377 -17.718  1.00  0.61           C  
ATOM   3382  O   GLU A 225       5.101  30.651 -16.822  1.00  0.61           O  
ATOM   3383  CB  GLU A 225       5.764  32.648 -18.725  1.00  0.61           C  
ATOM   3384  CG  GLU A 225       6.394  33.865 -19.320  1.00  0.61           C  
ATOM   3385  CD  GLU A 225       7.101  34.729 -18.340  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225       6.756  34.688 -17.170  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225       7.934  35.499 -18.757  1.00  0.61           O  
ATOM   3388  H   GLU A 225       6.452  30.746 -20.414  1.00  0.61           H  
ATOM   3389  HA  GLU A 225       7.533  31.778 -17.846  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225       4.957  32.338 -19.390  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225       5.306  32.953 -17.795  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225       7.105  33.517 -20.035  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225       5.675  34.442 -19.852  1.00  0.61           H  
ATOM   3394  N   VAL A 226       6.207  29.123 -18.042  1.00  0.63           N  
ATOM   3395  CA  VAL A 226       5.468  28.005 -17.485  1.00  0.63           C  
ATOM   3396  C   VAL A 226       5.356  27.995 -15.987  1.00  0.63           C  
ATOM   3397  O   VAL A 226       4.265  27.705 -15.486  1.00  0.63           O  
ATOM   3398  CB  VAL A 226       6.032  26.694 -18.018  1.00  0.63           C  
ATOM   3399  CG1 VAL A 226       5.486  25.548 -17.259  1.00  0.63           C  
ATOM   3400  CG2 VAL A 226       5.576  26.558 -19.507  1.00  0.63           C  
ATOM   3401  H   VAL A 226       6.937  28.929 -18.739  1.00  0.63           H  
ATOM   3402  HA  VAL A 226       4.478  28.046 -17.867  1.00  0.63           H  
ATOM   3403  HB  VAL A 226       7.122  26.696 -17.941  1.00  0.63           H  
ATOM   3404 1HG1 VAL A 226       5.887  24.623 -17.666  1.00  0.63           H  
ATOM   3405 2HG1 VAL A 226       5.783  25.646 -16.223  1.00  0.63           H  
ATOM   3406 3HG1 VAL A 226       4.414  25.548 -17.335  1.00  0.63           H  
ATOM   3407 1HG2 VAL A 226       5.967  25.629 -19.930  1.00  0.63           H  
ATOM   3408 2HG2 VAL A 226       4.492  26.553 -19.560  1.00  0.63           H  
ATOM   3409 3HG2 VAL A 226       5.954  27.400 -20.088  1.00  0.63           H  
ATOM   3410  N   GLN A 227       6.450  28.293 -15.289  1.00  0.65           N  
ATOM   3411  CA  GLN A 227       6.501  28.341 -13.833  1.00  0.65           C  
ATOM   3412  C   GLN A 227       6.391  29.753 -13.235  1.00  0.65           C  
ATOM   3413  O   GLN A 227       6.492  29.906 -12.017  1.00  0.65           O  
ATOM   3414  CB  GLN A 227       7.813  27.723 -13.362  1.00  0.65           C  
ATOM   3415  CG  GLN A 227       7.960  26.260 -13.663  1.00  0.65           C  
ATOM   3416  CD  GLN A 227       9.321  25.728 -13.261  1.00  0.65           C  
ATOM   3417  OE1 GLN A 227       9.701  25.681 -12.082  1.00  0.65           O  
ATOM   3418  NE2 GLN A 227      10.081  25.319 -14.271  1.00  0.65           N  
ATOM   3419  H   GLN A 227       7.292  28.510 -15.806  1.00  0.65           H  
ATOM   3420  HA  GLN A 227       5.674  27.750 -13.444  1.00  0.65           H  
ATOM   3421 1HB  GLN A 227       8.645  28.250 -13.822  1.00  0.65           H  
ATOM   3422 2HB  GLN A 227       7.883  27.833 -12.286  1.00  0.65           H  
ATOM   3423 1HG  GLN A 227       7.200  25.707 -13.112  1.00  0.65           H  
ATOM   3424 2HG  GLN A 227       7.834  26.104 -14.733  1.00  0.65           H  
ATOM   3425 1HE2 GLN A 227      10.987  24.947 -14.107  1.00  0.65           H  
ATOM   3426 2HE2 GLN A 227       9.739  25.377 -15.211  1.00  0.65           H  
ATOM   3427  N   THR A 228       6.262  30.788 -14.076  1.00  0.67           N  
ATOM   3428  CA  THR A 228       6.296  32.173 -13.582  1.00  0.67           C  
ATOM   3429  C   THR A 228       5.136  33.111 -13.975  1.00  0.67           C  
ATOM   3430  O   THR A 228       4.920  34.115 -13.292  1.00  0.67           O  
ATOM   3431  CB  THR A 228       7.643  32.838 -13.986  1.00  0.67           C  
ATOM   3432  OG1 THR A 228       7.804  32.827 -15.414  1.00  0.67           O  
ATOM   3433  CG2 THR A 228       8.818  32.137 -13.346  1.00  0.67           C  
ATOM   3434  H   THR A 228       6.109  30.621 -15.066  1.00  0.67           H  
ATOM   3435  HA  THR A 228       6.293  32.122 -12.496  1.00  0.67           H  
ATOM   3436  HB  THR A 228       7.629  33.868 -13.660  1.00  0.67           H  
ATOM   3437  HG1 THR A 228       7.242  33.509 -15.847  1.00  0.67           H  
ATOM   3438 1HG2 THR A 228       9.729  32.636 -13.636  1.00  0.67           H  
ATOM   3439 2HG2 THR A 228       8.709  32.173 -12.262  1.00  0.67           H  
ATOM   3440 3HG2 THR A 228       8.861  31.106 -13.674  1.00  0.67           H  
ATOM   3441  N   GLY A 229       4.370  32.753 -15.015  1.00  0.67           N  
ATOM   3442  CA  GLY A 229       3.359  33.609 -15.670  1.00  0.67           C  
ATOM   3443  C   GLY A 229       2.013  33.882 -14.974  1.00  0.67           C  
ATOM   3444  O   GLY A 229       1.150  34.568 -15.526  1.00  0.67           O  
ATOM   3445  H   GLY A 229       4.585  31.882 -15.488  1.00  0.67           H  
ATOM   3446 1HA  GLY A 229       3.826  34.548 -15.896  1.00  0.67           H  
ATOM   3447 2HA  GLY A 229       3.150  33.170 -16.642  1.00  0.67           H  
ATOM   3448  N   VAL A 230       1.813  33.354 -13.781  1.00  0.68           N  
ATOM   3449  CA  VAL A 230       0.543  33.536 -13.082  1.00  0.68           C  
ATOM   3450  C   VAL A 230       0.666  34.435 -11.874  1.00  0.68           C  
ATOM   3451  O   VAL A 230       0.015  34.190 -10.861  1.00  0.68           O  
ATOM   3452  CB  VAL A 230      -0.014  32.217 -12.569  1.00  0.68           C  
ATOM   3453  CG1 VAL A 230      -0.344  31.296 -13.723  1.00  0.68           C  
ATOM   3454  CG2 VAL A 230       1.000  31.612 -11.585  1.00  0.68           C  
ATOM   3455  H   VAL A 230       2.554  32.809 -13.368  1.00  0.68           H  
ATOM   3456  HA  VAL A 230      -0.175  33.979 -13.773  1.00  0.68           H  
ATOM   3457  HB  VAL A 230      -0.950  32.412 -12.042  1.00  0.68           H  
ATOM   3458 1HG1 VAL A 230      -0.757  30.405 -13.334  1.00  0.68           H  
ATOM   3459 2HG1 VAL A 230      -1.072  31.776 -14.379  1.00  0.68           H  
ATOM   3460 3HG1 VAL A 230       0.560  31.067 -14.286  1.00  0.68           H  
ATOM   3461 1HG2 VAL A 230       0.604  30.700 -11.184  1.00  0.68           H  
ATOM   3462 2HG2 VAL A 230       1.941  31.414 -12.102  1.00  0.68           H  
ATOM   3463 3HG2 VAL A 230       1.176  32.315 -10.769  1.00  0.68           H  
ATOM   3464  N   GLY A 231       1.551  35.416 -11.927  1.00  0.68           N  
ATOM   3465  CA  GLY A 231       1.692  36.310 -10.792  1.00  0.68           C  
ATOM   3466  C   GLY A 231       2.684  35.805  -9.753  1.00  0.68           C  
ATOM   3467  O   GLY A 231       2.940  36.489  -8.769  1.00  0.68           O  
ATOM   3468  H   GLY A 231       2.100  35.591 -12.778  1.00  0.68           H  
ATOM   3469 1HA  GLY A 231       1.981  37.295 -11.132  1.00  0.68           H  
ATOM   3470 2HA  GLY A 231       0.719  36.430 -10.320  1.00  0.68           H  
ATOM   3471  N   ARG A 232       3.280  34.630  -9.975  1.00  0.68           N  
ATOM   3472  CA  ARG A 232       4.222  34.042  -9.011  1.00  0.68           C  
ATOM   3473  C   ARG A 232       5.382  34.957  -8.677  1.00  0.68           C  
ATOM   3474  O   ARG A 232       5.892  34.927  -7.556  1.00  0.68           O  
ATOM   3475  CB  ARG A 232       4.794  32.715  -9.483  1.00  0.68           C  
ATOM   3476  CG  ARG A 232       5.632  31.996  -8.395  1.00  0.68           C  
ATOM   3477  CD  ARG A 232       6.073  30.665  -8.835  1.00  0.68           C  
ATOM   3478  NE  ARG A 232       4.928  29.848  -9.177  1.00  0.68           N  
ATOM   3479  CZ  ARG A 232       4.171  29.130  -8.316  1.00  0.68           C  
ATOM   3480  NH1 ARG A 232       4.449  29.078  -7.031  1.00  0.68           N  
ATOM   3481  NH2 ARG A 232       3.135  28.471  -8.785  1.00  0.68           N  
ATOM   3482  H   ARG A 232       3.050  34.132 -10.823  1.00  0.68           H  
ATOM   3483  HA  ARG A 232       3.677  33.854  -8.087  1.00  0.68           H  
ATOM   3484 1HB  ARG A 232       3.985  32.054  -9.791  1.00  0.68           H  
ATOM   3485 2HB  ARG A 232       5.434  32.879 -10.349  1.00  0.68           H  
ATOM   3486 1HG  ARG A 232       6.523  32.590  -8.183  1.00  0.68           H  
ATOM   3487 2HG  ARG A 232       5.052  31.885  -7.480  1.00  0.68           H  
ATOM   3488 1HD  ARG A 232       6.705  30.764  -9.710  1.00  0.68           H  
ATOM   3489 2HD  ARG A 232       6.627  30.170  -8.034  1.00  0.68           H  
ATOM   3490  HE  ARG A 232       4.664  29.832 -10.156  1.00  0.68           H  
ATOM   3491 1HH1 ARG A 232       5.239  29.583  -6.651  1.00  0.68           H  
ATOM   3492 2HH1 ARG A 232       3.863  28.519  -6.422  1.00  0.68           H  
ATOM   3493 1HH2 ARG A 232       2.925  28.520  -9.774  1.00  0.68           H  
ATOM   3494 2HH2 ARG A 232       2.554  27.930  -8.168  1.00  0.68           H  
ATOM   3495  N   THR A 233       5.809  35.739  -9.661  1.00  0.68           N  
ATOM   3496  CA  THR A 233       6.940  36.632  -9.521  1.00  0.68           C  
ATOM   3497  C   THR A 233       6.553  38.040  -9.041  1.00  0.68           C  
ATOM   3498  O   THR A 233       7.416  38.898  -8.893  1.00  0.68           O  
ATOM   3499  CB  THR A 233       7.704  36.712 -10.855  1.00  0.68           C  
ATOM   3500  OG1 THR A 233       6.848  37.223 -11.891  1.00  0.68           O  
ATOM   3501  CG2 THR A 233       8.189  35.343 -11.231  1.00  0.68           C  
ATOM   3502  H   THR A 233       5.327  35.701 -10.551  1.00  0.68           H  
ATOM   3503  HA  THR A 233       7.615  36.199  -8.789  1.00  0.68           H  
ATOM   3504  HB  THR A 233       8.553  37.373 -10.749  1.00  0.68           H  
ATOM   3505  HG1 THR A 233       6.062  36.660 -11.987  1.00  0.68           H  
ATOM   3506 1HG2 THR A 233       8.726  35.412 -12.168  1.00  0.68           H  
ATOM   3507 2HG2 THR A 233       8.853  34.962 -10.448  1.00  0.68           H  
ATOM   3508 3HG2 THR A 233       7.337  34.672 -11.346  1.00  0.68           H  
ATOM   3509  N   GLY A 234       5.259  38.295  -8.831  1.00  0.68           N  
ATOM   3510  CA  GLY A 234       4.779  39.617  -8.414  1.00  0.68           C  
ATOM   3511  C   GLY A 234       4.270  40.439  -9.604  1.00  0.68           C  
ATOM   3512  O   GLY A 234       3.553  41.427  -9.447  1.00  0.68           O  
ATOM   3513  H   GLY A 234       4.566  37.555  -8.932  1.00  0.68           H  
ATOM   3514 1HA  GLY A 234       3.984  39.493  -7.683  1.00  0.68           H  
ATOM   3515 2HA  GLY A 234       5.591  40.146  -7.930  1.00  0.68           H  
ATOM   3516  N   ASP A 235       4.659  40.002 -10.791  1.00  0.69           N  
ATOM   3517  CA  ASP A 235       4.264  40.549 -12.081  1.00  0.69           C  
ATOM   3518  C   ASP A 235       3.478  39.420 -12.724  1.00  0.69           C  
ATOM   3519  O   ASP A 235       3.708  38.277 -12.349  1.00  0.69           O  
ATOM   3520  CB  ASP A 235       5.512  40.905 -12.899  1.00  0.69           C  
ATOM   3521  CG  ASP A 235       6.362  42.015 -12.225  1.00  0.69           C  
ATOM   3522  OD1 ASP A 235       5.799  43.002 -11.826  1.00  0.69           O  
ATOM   3523  OD2 ASP A 235       7.562  41.840 -12.075  1.00  0.69           O  
ATOM   3524  H   ASP A 235       5.277  39.204 -10.794  1.00  0.69           H  
ATOM   3525  HA  ASP A 235       3.622  41.419 -11.949  1.00  0.69           H  
ATOM   3526 1HB  ASP A 235       6.134  40.012 -13.021  1.00  0.69           H  
ATOM   3527 2HB  ASP A 235       5.218  41.231 -13.899  1.00  0.69           H  
ATOM   3528  N   PHE A 236       2.587  39.661 -13.682  1.00  0.70           N  
ATOM   3529  CA  PHE A 236       1.990  38.460 -14.276  1.00  0.70           C  
ATOM   3530  C   PHE A 236       3.009  37.608 -14.975  1.00  0.70           C  
ATOM   3531  O   PHE A 236       3.244  36.481 -14.545  1.00  0.70           O  
ATOM   3532  CB  PHE A 236       0.863  38.742 -15.242  1.00  0.70           C  
ATOM   3533  CG  PHE A 236      -0.438  38.766 -14.613  1.00  0.70           C  
ATOM   3534  CD1 PHE A 236      -1.021  39.923 -14.196  1.00  0.70           C  
ATOM   3535  CD2 PHE A 236      -1.112  37.560 -14.450  1.00  0.70           C  
ATOM   3536  CE1 PHE A 236      -2.250  39.889 -13.624  1.00  0.70           C  
ATOM   3537  CE2 PHE A 236      -2.350  37.519 -13.881  1.00  0.70           C  
ATOM   3538  CZ  PHE A 236      -2.924  38.682 -13.468  1.00  0.70           C  
ATOM   3539  H   PHE A 236       2.360  40.595 -13.995  1.00  0.70           H  
ATOM   3540  HA  PHE A 236       1.559  37.869 -13.472  1.00  0.70           H  
ATOM   3541 1HB  PHE A 236       1.024  39.690 -15.745  1.00  0.70           H  
ATOM   3542 2HB  PHE A 236       0.849  37.964 -15.994  1.00  0.70           H  
ATOM   3543  HD1 PHE A 236      -0.500  40.874 -14.320  1.00  0.70           H  
ATOM   3544  HD2 PHE A 236      -0.632  36.635 -14.791  1.00  0.70           H  
ATOM   3545  HE1 PHE A 236      -2.711  40.825 -13.287  1.00  0.70           H  
ATOM   3546  HE2 PHE A 236      -2.871  36.569 -13.757  1.00  0.70           H  
ATOM   3547  HZ  PHE A 236      -3.908  38.666 -13.011  1.00  0.70           H  
ATOM   3548  N   PHE A 237       3.657  38.152 -16.004  1.00  0.72           N  
ATOM   3549  CA  PHE A 237       4.666  37.382 -16.707  1.00  0.72           C  
ATOM   3550  C   PHE A 237       6.018  38.036 -16.435  1.00  0.72           C  
ATOM   3551  O   PHE A 237       6.137  39.260 -16.437  1.00  0.72           O  
ATOM   3552  CB  PHE A 237       4.338  37.320 -18.196  1.00  0.72           C  
ATOM   3553  CG  PHE A 237       3.001  36.646 -18.565  1.00  0.72           C  
ATOM   3554  CD1 PHE A 237       1.822  37.376 -18.568  1.00  0.72           C  
ATOM   3555  CD2 PHE A 237       2.926  35.310 -18.919  1.00  0.72           C  
ATOM   3556  CE1 PHE A 237       0.619  36.785 -18.911  1.00  0.72           C  
ATOM   3557  CE2 PHE A 237       1.735  34.720 -19.272  1.00  0.72           C  
ATOM   3558  CZ  PHE A 237       0.576  35.455 -19.268  1.00  0.72           C  
ATOM   3559  H   PHE A 237       3.430  39.095 -16.323  1.00  0.72           H  
ATOM   3560  HA  PHE A 237       4.716  36.383 -16.310  1.00  0.72           H  
ATOM   3561 1HB  PHE A 237       4.337  38.304 -18.612  1.00  0.72           H  
ATOM   3562 2HB  PHE A 237       5.115  36.765 -18.675  1.00  0.72           H  
ATOM   3563  HD1 PHE A 237       1.846  38.428 -18.296  1.00  0.72           H  
ATOM   3564  HD2 PHE A 237       3.812  34.725 -18.918  1.00  0.72           H  
ATOM   3565  HE1 PHE A 237      -0.294  37.374 -18.901  1.00  0.72           H  
ATOM   3566  HE2 PHE A 237       1.714  33.670 -19.548  1.00  0.72           H  
ATOM   3567  HZ  PHE A 237      -0.370  34.987 -19.540  1.00  0.72           H  
ATOM   3568  N   ALA A 238       7.048  37.229 -16.199  1.00  0.74           N  
ATOM   3569  CA  ALA A 238       8.365  37.749 -15.850  1.00  0.74           C  
ATOM   3570  C   ALA A 238       8.923  38.658 -16.937  1.00  0.74           C  
ATOM   3571  O   ALA A 238       9.473  39.718 -16.638  1.00  0.74           O  
ATOM   3572  CB  ALA A 238       9.320  36.593 -15.577  1.00  0.74           C  
ATOM   3573  H   ALA A 238       6.917  36.222 -16.274  1.00  0.74           H  
ATOM   3574  HA  ALA A 238       8.261  38.342 -14.940  1.00  0.74           H  
ATOM   3575 1HB  ALA A 238      10.295  36.979 -15.285  1.00  0.74           H  
ATOM   3576 2HB  ALA A 238       8.922  35.971 -14.776  1.00  0.74           H  
ATOM   3577 3HB  ALA A 238       9.416  35.995 -16.480  1.00  0.74           H  
ATOM   3578  N   HIS A 239       8.696  38.313 -18.205  1.00  0.77           N  
ATOM   3579  CA  HIS A 239       9.184  39.158 -19.302  1.00  0.77           C  
ATOM   3580  C   HIS A 239       8.657  40.607 -19.259  1.00  0.77           C  
ATOM   3581  O   HIS A 239       9.337  41.548 -19.702  1.00  0.77           O  
ATOM   3582  CB  HIS A 239       8.830  38.552 -20.675  1.00  0.77           C  
ATOM   3583  CG  HIS A 239       7.335  38.504 -21.026  1.00  0.77           C  
ATOM   3584  ND1 HIS A 239       6.680  39.555 -21.618  1.00  0.77           N  
ATOM   3585  CD2 HIS A 239       6.433  37.511 -20.945  1.00  0.77           C  
ATOM   3586  CE1 HIS A 239       5.427  39.228 -21.847  1.00  0.77           C  
ATOM   3587  NE2 HIS A 239       5.248  37.989 -21.456  1.00  0.77           N  
ATOM   3588  H   HIS A 239       8.247  37.411 -18.401  1.00  0.77           H  
ATOM   3589  HA  HIS A 239      10.266  39.213 -19.239  1.00  0.77           H  
ATOM   3590 1HB  HIS A 239       9.338  39.120 -21.461  1.00  0.77           H  
ATOM   3591 2HB  HIS A 239       9.211  37.538 -20.713  1.00  0.77           H  
ATOM   3592  HD1 HIS A 239       7.122  40.412 -21.898  1.00  0.77           H  
ATOM   3593  HD2 HIS A 239       6.499  36.497 -20.590  1.00  0.77           H  
ATOM   3594  HE1 HIS A 239       4.741  39.940 -22.305  1.00  0.77           H  
ATOM   3595  N   GLN A 240       7.477  40.813 -18.657  1.00  0.79           N  
ATOM   3596  CA  GLN A 240       6.866  42.133 -18.613  1.00  0.79           C  
ATOM   3597  C   GLN A 240       7.741  43.088 -17.820  1.00  0.79           C  
ATOM   3598  O   GLN A 240       7.796  44.283 -18.115  1.00  0.79           O  
ATOM   3599  CB  GLN A 240       5.448  42.053 -18.029  1.00  0.79           C  
ATOM   3600  CG  GLN A 240       4.475  41.322 -18.972  1.00  0.79           C  
ATOM   3601  CD  GLN A 240       3.048  41.071 -18.415  1.00  0.79           C  
ATOM   3602  OE1 GLN A 240       2.858  40.649 -17.255  1.00  0.79           O  
ATOM   3603  NE2 GLN A 240       2.040  41.303 -19.270  1.00  0.79           N  
ATOM   3604  H   GLN A 240       6.989  40.041 -18.210  1.00  0.79           H  
ATOM   3605  HA  GLN A 240       6.791  42.509 -19.633  1.00  0.79           H  
ATOM   3606 1HB  GLN A 240       5.470  41.542 -17.072  1.00  0.79           H  
ATOM   3607 2HB  GLN A 240       5.068  43.059 -17.857  1.00  0.79           H  
ATOM   3608 1HG  GLN A 240       4.385  41.895 -19.888  1.00  0.79           H  
ATOM   3609 2HG  GLN A 240       4.922  40.366 -19.195  1.00  0.79           H  
ATOM   3610 1HE2 GLN A 240       1.060  41.136 -19.007  1.00  0.79           H  
ATOM   3611 2HE2 GLN A 240       2.228  41.628 -20.209  1.00  0.79           H  
ATOM   3612  N   HIS A 241       8.467  42.554 -16.836  1.00  0.80           N  
ATOM   3613  CA  HIS A 241       9.339  43.344 -15.977  1.00  0.80           C  
ATOM   3614  C   HIS A 241      10.383  44.101 -16.769  1.00  0.80           C  
ATOM   3615  O   HIS A 241      10.768  45.213 -16.404  1.00  0.80           O  
ATOM   3616  CB  HIS A 241      10.070  42.467 -14.958  1.00  0.80           C  
ATOM   3617  CG  HIS A 241      10.991  43.251 -14.073  1.00  0.80           C  
ATOM   3618  ND1 HIS A 241      12.343  43.397 -14.339  1.00  0.80           N  
ATOM   3619  CD2 HIS A 241      10.748  43.964 -12.961  1.00  0.80           C  
ATOM   3620  CE1 HIS A 241      12.891  44.154 -13.405  1.00  0.80           C  
ATOM   3621  NE2 HIS A 241      11.946  44.512 -12.548  1.00  0.80           N  
ATOM   3622  H   HIS A 241       8.443  41.545 -16.683  1.00  0.80           H  
ATOM   3623  HA  HIS A 241       8.742  44.072 -15.430  1.00  0.80           H  
ATOM   3624 1HB  HIS A 241       9.343  41.941 -14.333  1.00  0.80           H  
ATOM   3625 2HB  HIS A 241      10.662  41.716 -15.484  1.00  0.80           H  
ATOM   3626  HD1 HIS A 241      12.854  43.027 -15.163  1.00  0.80           H  
ATOM   3627  HD2 HIS A 241       9.835  44.151 -12.407  1.00  0.80           H  
ATOM   3628  HE1 HIS A 241      13.955  44.382 -13.434  1.00  0.80           H  
ATOM   3629  N   ASP A 242      10.881  43.478 -17.830  1.00  0.79           N  
ATOM   3630  CA  ASP A 242      11.961  44.050 -18.597  1.00  0.79           C  
ATOM   3631  C   ASP A 242      11.460  44.898 -19.766  1.00  0.79           C  
ATOM   3632  O   ASP A 242      12.259  45.397 -20.561  1.00  0.79           O  
ATOM   3633  CB  ASP A 242      12.877  42.924 -19.069  1.00  0.79           C  
ATOM   3634  CG  ASP A 242      13.565  42.222 -17.851  1.00  0.79           C  
ATOM   3635  OD1 ASP A 242      13.678  42.841 -16.803  1.00  0.79           O  
ATOM   3636  OD2 ASP A 242      13.960  41.096 -17.982  1.00  0.79           O  
ATOM   3637  H   ASP A 242      10.473  42.597 -18.142  1.00  0.79           H  
ATOM   3638  HA  ASP A 242      12.538  44.699 -17.939  1.00  0.79           H  
ATOM   3639 1HB  ASP A 242      12.286  42.187 -19.624  1.00  0.79           H  
ATOM   3640 2HB  ASP A 242      13.641  43.318 -19.741  1.00  0.79           H  
ATOM   3641  N   GLY A 243      10.134  45.039 -19.895  1.00  0.77           N  
ATOM   3642  CA  GLY A 243       9.563  45.810 -20.987  1.00  0.77           C  
ATOM   3643  C   GLY A 243       9.617  45.068 -22.318  1.00  0.77           C  
ATOM   3644  O   GLY A 243       9.601  45.696 -23.377  1.00  0.77           O  
ATOM   3645  H   GLY A 243       9.495  44.640 -19.208  1.00  0.77           H  
ATOM   3646 1HA  GLY A 243       8.526  46.047 -20.745  1.00  0.77           H  
ATOM   3647 2HA  GLY A 243      10.093  46.756 -21.076  1.00  0.77           H  
ATOM   3648  N   VAL A 244       9.707  43.742 -22.273  1.00  0.74           N  
ATOM   3649  CA  VAL A 244       9.821  42.960 -23.492  1.00  0.74           C  
ATOM   3650  C   VAL A 244       8.641  42.043 -23.654  1.00  0.74           C  
ATOM   3651  O   VAL A 244       8.261  41.369 -22.701  1.00  0.74           O  
ATOM   3652  CB  VAL A 244      11.107  42.117 -23.462  1.00  0.74           C  
ATOM   3653  CG1 VAL A 244      11.215  41.261 -24.697  1.00  0.74           C  
ATOM   3654  CG2 VAL A 244      12.305  43.033 -23.347  1.00  0.74           C  
ATOM   3655  H   VAL A 244       9.685  43.252 -21.377  1.00  0.74           H  
ATOM   3656  HA  VAL A 244       9.859  43.637 -24.345  1.00  0.74           H  
ATOM   3657  HB  VAL A 244      11.079  41.451 -22.594  1.00  0.74           H  
ATOM   3658 1HG1 VAL A 244      12.127  40.693 -24.640  1.00  0.74           H  
ATOM   3659 2HG1 VAL A 244      10.365  40.581 -24.768  1.00  0.74           H  
ATOM   3660 3HG1 VAL A 244      11.240  41.900 -25.571  1.00  0.74           H  
ATOM   3661 1HG2 VAL A 244      13.194  42.435 -23.305  1.00  0.74           H  
ATOM   3662 2HG2 VAL A 244      12.345  43.696 -24.210  1.00  0.74           H  
ATOM   3663 3HG2 VAL A 244      12.231  43.624 -22.442  1.00  0.74           H  
ATOM   3664  N   VAL A 245       8.051  42.048 -24.842  1.00  0.69           N  
ATOM   3665  CA  VAL A 245       6.939  41.174 -25.160  1.00  0.69           C  
ATOM   3666  C   VAL A 245       7.350  40.234 -26.308  1.00  0.69           C  
ATOM   3667  O   VAL A 245       7.829  40.717 -27.333  1.00  0.69           O  
ATOM   3668  CB  VAL A 245       5.694  41.991 -25.550  1.00  0.69           C  
ATOM   3669  CG1 VAL A 245       4.559  41.079 -25.898  1.00  0.69           C  
ATOM   3670  CG2 VAL A 245       5.291  42.869 -24.387  1.00  0.69           C  
ATOM   3671  H   VAL A 245       8.411  42.667 -25.555  1.00  0.69           H  
ATOM   3672  HA  VAL A 245       6.697  40.628 -24.262  1.00  0.69           H  
ATOM   3673  HB  VAL A 245       5.917  42.601 -26.425  1.00  0.69           H  
ATOM   3674 1HG1 VAL A 245       3.705  41.669 -26.159  1.00  0.69           H  
ATOM   3675 2HG1 VAL A 245       4.832  40.447 -26.735  1.00  0.69           H  
ATOM   3676 3HG1 VAL A 245       4.317  40.468 -25.038  1.00  0.69           H  
ATOM   3677 1HG2 VAL A 245       4.408  43.447 -24.664  1.00  0.69           H  
ATOM   3678 2HG2 VAL A 245       5.060  42.245 -23.522  1.00  0.69           H  
ATOM   3679 3HG2 VAL A 245       6.105  43.548 -24.138  1.00  0.69           H  
ATOM   3680  N   PRO A 246       7.252  38.906 -26.145  1.00  0.66           N  
ATOM   3681  CA  PRO A 246       7.576  37.878 -27.110  1.00  0.66           C  
ATOM   3682  C   PRO A 246       6.507  37.805 -28.158  1.00  0.66           C  
ATOM   3683  O   PRO A 246       5.481  38.474 -28.040  1.00  0.66           O  
ATOM   3684  CB  PRO A 246       7.612  36.620 -26.266  1.00  0.66           C  
ATOM   3685  CG  PRO A 246       6.606  36.876 -25.201  1.00  0.66           C  
ATOM   3686  CD  PRO A 246       6.753  38.345 -24.884  1.00  0.66           C  
ATOM   3687  HA  PRO A 246       8.559  38.094 -27.562  1.00  0.66           H  
ATOM   3688 1HB  PRO A 246       7.373  35.746 -26.885  1.00  0.66           H  
ATOM   3689 2HB  PRO A 246       8.623  36.461 -25.885  1.00  0.66           H  
ATOM   3690 1HG  PRO A 246       5.615  36.611 -25.584  1.00  0.66           H  
ATOM   3691 2HG  PRO A 246       6.780  36.244 -24.332  1.00  0.66           H  
ATOM   3692 1HD  PRO A 246       5.770  38.720 -24.633  1.00  0.66           H  
ATOM   3693 2HD  PRO A 246       7.495  38.486 -24.083  1.00  0.66           H  
ATOM   3694  N   ASP A 247       6.725  36.996 -29.179  1.00  0.63           N  
ATOM   3695  CA  ASP A 247       5.704  36.813 -30.186  1.00  0.63           C  
ATOM   3696  C   ASP A 247       4.777  35.702 -29.717  1.00  0.63           C  
ATOM   3697  O   ASP A 247       3.565  35.725 -29.978  1.00  0.63           O  
ATOM   3698  CB  ASP A 247       6.360  36.434 -31.490  1.00  0.63           C  
ATOM   3699  CG  ASP A 247       7.293  37.531 -32.040  1.00  0.63           C  
ATOM   3700  OD1 ASP A 247       6.865  38.646 -32.226  1.00  0.63           O  
ATOM   3701  OD2 ASP A 247       8.465  37.253 -32.212  1.00  0.63           O  
ATOM   3702  H   ASP A 247       7.580  36.444 -29.235  1.00  0.63           H  
ATOM   3703  HA  ASP A 247       5.137  37.738 -30.304  1.00  0.63           H  
ATOM   3704 1HB  ASP A 247       6.948  35.534 -31.310  1.00  0.63           H  
ATOM   3705 2HB  ASP A 247       5.593  36.201 -32.230  1.00  0.63           H  
ATOM   3706  N   VAL A 248       5.382  34.729 -29.024  1.00  0.63           N  
ATOM   3707  CA  VAL A 248       4.698  33.579 -28.449  1.00  0.63           C  
ATOM   3708  C   VAL A 248       5.109  33.382 -26.995  1.00  0.63           C  
ATOM   3709  O   VAL A 248       6.298  33.467 -26.674  1.00  0.63           O  
ATOM   3710  CB  VAL A 248       5.000  32.288 -29.230  1.00  0.63           C  
ATOM   3711  CG1 VAL A 248       4.361  31.112 -28.595  1.00  0.63           C  
ATOM   3712  CG2 VAL A 248       4.510  32.399 -30.630  1.00  0.63           C  
ATOM   3713  H   VAL A 248       6.393  34.791 -28.901  1.00  0.63           H  
ATOM   3714  HA  VAL A 248       3.640  33.773 -28.495  1.00  0.63           H  
ATOM   3715  HB  VAL A 248       6.032  32.142 -29.226  1.00  0.63           H  
ATOM   3716 1HG1 VAL A 248       4.604  30.222 -29.169  1.00  0.63           H  
ATOM   3717 2HG1 VAL A 248       4.715  30.986 -27.576  1.00  0.63           H  
ATOM   3718 3HG1 VAL A 248       3.284  31.271 -28.594  1.00  0.63           H  
ATOM   3719 1HG2 VAL A 248       4.750  31.485 -31.160  1.00  0.63           H  
ATOM   3720 2HG2 VAL A 248       3.438  32.544 -30.624  1.00  0.63           H  
ATOM   3721 3HG2 VAL A 248       4.981  33.233 -31.110  1.00  0.63           H  
ATOM   3722  N   VAL A 249       4.142  33.137 -26.122  1.00  0.64           N  
ATOM   3723  CA  VAL A 249       4.482  32.869 -24.732  1.00  0.64           C  
ATOM   3724  C   VAL A 249       3.794  31.597 -24.285  1.00  0.64           C  
ATOM   3725  O   VAL A 249       2.633  31.344 -24.629  1.00  0.64           O  
ATOM   3726  CB  VAL A 249       4.031  34.022 -23.806  1.00  0.64           C  
ATOM   3727  CG1 VAL A 249       2.574  34.114 -23.850  1.00  0.64           C  
ATOM   3728  CG2 VAL A 249       4.520  33.824 -22.379  1.00  0.64           C  
ATOM   3729  H   VAL A 249       3.177  33.112 -26.457  1.00  0.64           H  
ATOM   3730  HA  VAL A 249       5.557  32.740 -24.646  1.00  0.64           H  
ATOM   3731  HB  VAL A 249       4.435  34.950 -24.184  1.00  0.64           H  
ATOM   3732 1HG1 VAL A 249       2.228  34.915 -23.228  1.00  0.64           H  
ATOM   3733 2HG1 VAL A 249       2.286  34.294 -24.883  1.00  0.64           H  
ATOM   3734 3HG1 VAL A 249       2.149  33.178 -23.489  1.00  0.64           H  
ATOM   3735 1HG2 VAL A 249       4.192  34.668 -21.772  1.00  0.64           H  
ATOM   3736 2HG2 VAL A 249       4.118  32.909 -21.957  1.00  0.64           H  
ATOM   3737 3HG2 VAL A 249       5.609  33.776 -22.374  1.00  0.64           H  
ATOM   3738  N   THR A 250       4.497  30.802 -23.497  1.00  0.67           N  
ATOM   3739  CA  THR A 250       3.880  29.604 -22.965  1.00  0.67           C  
ATOM   3740  C   THR A 250       3.742  29.707 -21.460  1.00  0.67           C  
ATOM   3741  O   THR A 250       4.631  30.214 -20.775  1.00  0.67           O  
ATOM   3742  CB  THR A 250       4.674  28.355 -23.380  1.00  0.67           C  
ATOM   3743  OG1 THR A 250       6.017  28.447 -22.932  1.00  0.67           O  
ATOM   3744  CG2 THR A 250       4.650  28.224 -24.884  1.00  0.67           C  
ATOM   3745  H   THR A 250       5.460  31.058 -23.269  1.00  0.67           H  
ATOM   3746  HA  THR A 250       2.879  29.506 -23.378  1.00  0.67           H  
ATOM   3747  HB  THR A 250       4.226  27.480 -22.932  1.00  0.67           H  
ATOM   3748  HG1 THR A 250       6.506  27.635 -23.199  1.00  0.67           H  
ATOM   3749 1HG2 THR A 250       5.196  27.346 -25.176  1.00  0.67           H  
ATOM   3750 2HG2 THR A 250       3.622  28.137 -25.213  1.00  0.67           H  
ATOM   3751 3HG2 THR A 250       5.107  29.099 -25.341  1.00  0.67           H  
ATOM   3752  N   MET A 251       2.631  29.187 -20.947  1.00  0.71           N  
ATOM   3753  CA  MET A 251       2.359  29.200 -19.515  1.00  0.71           C  
ATOM   3754  C   MET A 251       1.591  27.955 -19.110  1.00  0.71           C  
ATOM   3755  O   MET A 251       0.707  27.536 -19.858  1.00  0.71           O  
ATOM   3756  CB  MET A 251       1.549  30.425 -19.144  1.00  0.71           C  
ATOM   3757  CG  MET A 251       1.292  30.529 -17.671  1.00  0.71           C  
ATOM   3758  SD  MET A 251       0.475  32.004 -17.244  1.00  0.71           S  
ATOM   3759  CE  MET A 251      -1.068  31.676 -17.875  1.00  0.71           C  
ATOM   3760  H   MET A 251       1.941  28.789 -21.585  1.00  0.71           H  
ATOM   3761  HA  MET A 251       3.295  29.249 -18.997  1.00  0.71           H  
ATOM   3762 1HB  MET A 251       2.089  31.318 -19.456  1.00  0.71           H  
ATOM   3763 2HB  MET A 251       0.592  30.408 -19.666  1.00  0.71           H  
ATOM   3764 1HG  MET A 251       0.679  29.693 -17.338  1.00  0.71           H  
ATOM   3765 2HG  MET A 251       2.246  30.492 -17.133  1.00  0.71           H  
ATOM   3766 1HE  MET A 251      -1.722  32.512 -17.654  1.00  0.71           H  
ATOM   3767 2HE  MET A 251      -0.998  31.520 -18.950  1.00  0.71           H  
ATOM   3768 3HE  MET A 251      -1.429  30.791 -17.411  1.00  0.71           H  
ATOM   3769  N   ALA A 252       1.906  27.296 -17.985  1.00  0.75           N  
ATOM   3770  CA  ALA A 252       1.041  26.170 -17.678  1.00  0.75           C  
ATOM   3771  C   ALA A 252       0.968  25.735 -16.235  1.00  0.75           C  
ATOM   3772  O   ALA A 252      -0.062  25.233 -15.797  1.00  0.75           O  
ATOM   3773  CB  ALA A 252       1.475  24.974 -18.464  1.00  0.75           C  
ATOM   3774  H   ALA A 252       2.643  27.577 -17.340  1.00  0.75           H  
ATOM   3775  HA  ALA A 252       0.035  26.462 -17.963  1.00  0.75           H  
ATOM   3776 1HB  ALA A 252       0.802  24.151 -18.274  1.00  0.75           H  
ATOM   3777 2HB  ALA A 252       1.485  25.196 -19.530  1.00  0.75           H  
ATOM   3778 3HB  ALA A 252       2.458  24.713 -18.134  1.00  0.75           H  
ATOM   3779  N   LYS A 253       2.047  25.865 -15.478  1.00  0.78           N  
ATOM   3780  CA  LYS A 253       2.015  25.149 -14.219  1.00  0.78           C  
ATOM   3781  C   LYS A 253       1.061  25.750 -13.226  1.00  0.78           C  
ATOM   3782  O   LYS A 253       0.178  25.063 -12.718  1.00  0.78           O  
ATOM   3783  CB  LYS A 253       3.422  25.056 -13.635  1.00  0.78           C  
ATOM   3784  CG  LYS A 253       4.331  24.040 -14.276  1.00  0.78           C  
ATOM   3785  CD  LYS A 253       3.975  22.637 -13.807  1.00  0.78           C  
ATOM   3786  CE  LYS A 253       4.946  21.602 -14.354  1.00  0.78           C  
ATOM   3787  NZ  LYS A 253       4.599  20.219 -13.902  1.00  0.78           N  
ATOM   3788  H   LYS A 253       2.876  26.382 -15.757  1.00  0.78           H  
ATOM   3789  HA  LYS A 253       1.678  24.134 -14.418  1.00  0.78           H  
ATOM   3790 1HB  LYS A 253       3.906  26.027 -13.634  1.00  0.78           H  
ATOM   3791 2HB  LYS A 253       3.345  24.737 -12.617  1.00  0.78           H  
ATOM   3792 1HG  LYS A 253       4.185  24.070 -15.343  1.00  0.78           H  
ATOM   3793 2HG  LYS A 253       5.371  24.257 -14.045  1.00  0.78           H  
ATOM   3794 1HD  LYS A 253       4.024  22.616 -12.714  1.00  0.78           H  
ATOM   3795 2HD  LYS A 253       2.959  22.389 -14.113  1.00  0.78           H  
ATOM   3796 1HE  LYS A 253       4.924  21.634 -15.442  1.00  0.78           H  
ATOM   3797 2HE  LYS A 253       5.951  21.842 -14.011  1.00  0.78           H  
ATOM   3798 1HZ  LYS A 253       5.264  19.562 -14.281  1.00  0.78           H  
ATOM   3799 2HZ  LYS A 253       4.628  20.185 -12.888  1.00  0.78           H  
ATOM   3800 3HZ  LYS A 253       3.672  19.978 -14.218  1.00  0.78           H  
ATOM   3801  N   GLY A 254       1.131  27.044 -13.000  1.00  0.80           N  
ATOM   3802  CA  GLY A 254       0.235  27.599 -12.006  1.00  0.80           C  
ATOM   3803  C   GLY A 254      -1.158  27.862 -12.558  1.00  0.80           C  
ATOM   3804  O   GLY A 254      -2.111  28.046 -11.802  1.00  0.80           O  
ATOM   3805  H   GLY A 254       1.833  27.609 -13.458  1.00  0.80           H  
ATOM   3806 1HA  GLY A 254       0.173  26.916 -11.159  1.00  0.80           H  
ATOM   3807 2HA  GLY A 254       0.662  28.521 -11.640  1.00  0.80           H  
ATOM   3808  N   LEU A 255      -1.286  27.825 -13.882  1.00  0.81           N  
ATOM   3809  CA  LEU A 255      -2.537  28.150 -14.546  1.00  0.81           C  
ATOM   3810  C   LEU A 255      -3.698  27.318 -14.067  1.00  0.81           C  
ATOM   3811  O   LEU A 255      -4.790  27.830 -13.947  1.00  0.81           O  
ATOM   3812  CB  LEU A 255      -2.400  28.041 -16.076  1.00  0.81           C  
ATOM   3813  CG  LEU A 255      -3.684  28.359 -16.906  1.00  0.81           C  
ATOM   3814  CD1 LEU A 255      -4.177  29.782 -16.595  1.00  0.81           C  
ATOM   3815  CD2 LEU A 255      -3.362  28.207 -18.419  1.00  0.81           C  
ATOM   3816  H   LEU A 255      -0.474  27.594 -14.438  1.00  0.81           H  
ATOM   3817  HA  LEU A 255      -2.773  29.189 -14.320  1.00  0.81           H  
ATOM   3818 1HB  LEU A 255      -1.608  28.702 -16.401  1.00  0.81           H  
ATOM   3819 2HB  LEU A 255      -2.098  27.020 -16.314  1.00  0.81           H  
ATOM   3820  HG  LEU A 255      -4.465  27.666 -16.638  1.00  0.81           H  
ATOM   3821 1HD1 LEU A 255      -5.067  29.994 -17.179  1.00  0.81           H  
ATOM   3822 2HD1 LEU A 255      -4.412  29.860 -15.529  1.00  0.81           H  
ATOM   3823 3HD1 LEU A 255      -3.444  30.500 -16.833  1.00  0.81           H  
ATOM   3824 1HD2 LEU A 255      -4.257  28.415 -19.006  1.00  0.81           H  
ATOM   3825 2HD2 LEU A 255      -2.573  28.903 -18.704  1.00  0.81           H  
ATOM   3826 3HD2 LEU A 255      -3.029  27.190 -18.623  1.00  0.81           H  
ATOM   3827  N   GLY A 256      -3.493  26.035 -13.825  1.00  0.82           N  
ATOM   3828  CA  GLY A 256      -4.609  25.191 -13.423  1.00  0.82           C  
ATOM   3829  C   GLY A 256      -4.838  25.048 -11.919  1.00  0.82           C  
ATOM   3830  O   GLY A 256      -5.656  24.226 -11.507  1.00  0.82           O  
ATOM   3831  H   GLY A 256      -2.563  25.640 -13.926  1.00  0.82           H  
ATOM   3832 1HA  GLY A 256      -5.521  25.576 -13.881  1.00  0.82           H  
ATOM   3833 2HA  GLY A 256      -4.465  24.210 -13.845  1.00  0.82           H  
ATOM   3834  N   GLY A 257      -4.047  25.707 -11.075  1.00  0.83           N  
ATOM   3835  CA  GLY A 257      -4.280  25.548  -9.636  1.00  0.83           C  
ATOM   3836  C   GLY A 257      -4.029  24.111  -9.158  1.00  0.83           C  
ATOM   3837  O   GLY A 257      -4.701  23.625  -8.247  1.00  0.83           O  
ATOM   3838  H   GLY A 257      -3.354  26.380 -11.411  1.00  0.83           H  
ATOM   3839 1HA  GLY A 257      -3.630  26.235  -9.087  1.00  0.83           H  
ATOM   3840 2HA  GLY A 257      -5.303  25.833  -9.408  1.00  0.83           H  
ATOM   3841  N   GLY A 258      -3.106  23.414  -9.814  1.00  0.84           N  
ATOM   3842  CA  GLY A 258      -2.800  22.018  -9.529  1.00  0.84           C  
ATOM   3843  C   GLY A 258      -3.443  21.039 -10.526  1.00  0.84           C  
ATOM   3844  O   GLY A 258      -3.015  19.888 -10.624  1.00  0.84           O  
ATOM   3845  H   GLY A 258      -2.575  23.885 -10.535  1.00  0.84           H  
ATOM   3846 1HA  GLY A 258      -1.725  21.878  -9.515  1.00  0.84           H  
ATOM   3847 2HA  GLY A 258      -3.147  21.780  -8.524  1.00  0.84           H  
ATOM   3848  N   LEU A 259      -4.451  21.486 -11.287  1.00  0.84           N  
ATOM   3849  CA  LEU A 259      -5.113  20.633 -12.283  1.00  0.84           C  
ATOM   3850  C   LEU A 259      -4.358  20.805 -13.609  1.00  0.84           C  
ATOM   3851  O   LEU A 259      -4.322  21.919 -14.114  1.00  0.84           O  
ATOM   3852  CB  LEU A 259      -6.568  21.088 -12.476  1.00  0.84           C  
ATOM   3853  CG  LEU A 259      -7.531  20.138 -13.246  1.00  0.84           C  
ATOM   3854  CD1 LEU A 259      -8.976  20.575 -12.967  1.00  0.84           C  
ATOM   3855  CD2 LEU A 259      -7.220  20.165 -14.697  1.00  0.84           C  
ATOM   3856  H   LEU A 259      -4.789  22.444 -11.175  1.00  0.84           H  
ATOM   3857  HA  LEU A 259      -5.103  19.607 -11.941  1.00  0.84           H  
ATOM   3858 1HB  LEU A 259      -7.000  21.268 -11.492  1.00  0.84           H  
ATOM   3859 2HB  LEU A 259      -6.556  22.041 -13.011  1.00  0.84           H  
ATOM   3860  HG  LEU A 259      -7.421  19.117 -12.881  1.00  0.84           H  
ATOM   3861 1HD1 LEU A 259      -9.661  19.912 -13.487  1.00  0.84           H  
ATOM   3862 2HD1 LEU A 259      -9.165  20.526 -11.898  1.00  0.84           H  
ATOM   3863 3HD1 LEU A 259      -9.127  21.594 -13.309  1.00  0.84           H  
ATOM   3864 1HD2 LEU A 259      -7.903  19.510 -15.234  1.00  0.84           H  
ATOM   3865 2HD2 LEU A 259      -7.301  21.169 -15.060  1.00  0.84           H  
ATOM   3866 3HD2 LEU A 259      -6.227  19.826 -14.852  1.00  0.84           H  
ATOM   3867  N   PRO A 260      -3.733  19.781 -14.210  1.00  0.82           N  
ATOM   3868  CA  PRO A 260      -2.964  19.955 -15.429  1.00  0.82           C  
ATOM   3869  C   PRO A 260      -3.771  20.664 -16.520  1.00  0.82           C  
ATOM   3870  O   PRO A 260      -4.901  20.296 -16.839  1.00  0.82           O  
ATOM   3871  CB  PRO A 260      -2.669  18.507 -15.821  1.00  0.82           C  
ATOM   3872  CG  PRO A 260      -2.633  17.768 -14.490  1.00  0.82           C  
ATOM   3873  CD  PRO A 260      -3.740  18.415 -13.665  1.00  0.82           C  
ATOM   3874  HA  PRO A 260      -2.042  20.505 -15.209  1.00  0.82           H  
ATOM   3875 1HB  PRO A 260      -3.455  18.141 -16.493  1.00  0.82           H  
ATOM   3876 2HB  PRO A 260      -1.723  18.458 -16.384  1.00  0.82           H  
ATOM   3877 1HG  PRO A 260      -2.795  16.692 -14.653  1.00  0.82           H  
ATOM   3878 2HG  PRO A 260      -1.641  17.874 -14.027  1.00  0.82           H  
ATOM   3879 1HD  PRO A 260      -4.713  17.932 -13.833  1.00  0.82           H  
ATOM   3880 2HD  PRO A 260      -3.432  18.399 -12.612  1.00  0.82           H  
ATOM   3881  N   ILE A 261      -3.150  21.693 -17.054  1.00  0.79           N  
ATOM   3882  CA  ILE A 261      -3.643  22.565 -18.103  1.00  0.79           C  
ATOM   3883  C   ILE A 261      -2.452  23.324 -18.593  1.00  0.79           C  
ATOM   3884  O   ILE A 261      -1.503  23.506 -17.844  1.00  0.79           O  
ATOM   3885  CB  ILE A 261      -4.669  23.616 -17.626  1.00  0.79           C  
ATOM   3886  CG1 ILE A 261      -5.359  24.329 -18.878  1.00  0.79           C  
ATOM   3887  CG2 ILE A 261      -3.970  24.621 -16.783  1.00  0.79           C  
ATOM   3888  CD1 ILE A 261      -6.571  25.134 -18.570  1.00  0.79           C  
ATOM   3889  H   ILE A 261      -2.227  21.895 -16.702  1.00  0.79           H  
ATOM   3890  HA  ILE A 261      -4.059  21.973 -18.916  1.00  0.79           H  
ATOM   3891  HB  ILE A 261      -5.446  23.131 -17.037  1.00  0.79           H  
ATOM   3892 1HG1 ILE A 261      -4.668  25.023 -19.331  1.00  0.79           H  
ATOM   3893 2HG1 ILE A 261      -5.629  23.561 -19.613  1.00  0.79           H  
ATOM   3894 1HG2 ILE A 261      -4.688  25.353 -16.433  1.00  0.79           H  
ATOM   3895 2HG2 ILE A 261      -3.514  24.115 -15.941  1.00  0.79           H  
ATOM   3896 3HG2 ILE A 261      -3.198  25.114 -17.361  1.00  0.79           H  
ATOM   3897 1HD1 ILE A 261      -6.958  25.580 -19.489  1.00  0.79           H  
ATOM   3898 2HD1 ILE A 261      -7.317  24.502 -18.136  1.00  0.79           H  
ATOM   3899 3HD1 ILE A 261      -6.294  25.906 -17.886  1.00  0.79           H  
ATOM   3900  N   GLY A 262      -2.502  23.815 -19.793  1.00  0.75           N  
ATOM   3901  CA  GLY A 262      -1.476  24.737 -20.198  1.00  0.75           C  
ATOM   3902  C   GLY A 262      -1.977  25.592 -21.321  1.00  0.75           C  
ATOM   3903  O   GLY A 262      -3.083  25.386 -21.828  1.00  0.75           O  
ATOM   3904  H   GLY A 262      -3.256  23.549 -20.412  1.00  0.75           H  
ATOM   3905 1HA  GLY A 262      -1.225  25.371 -19.362  1.00  0.75           H  
ATOM   3906 2HA  GLY A 262      -0.580  24.198 -20.492  1.00  0.75           H  
ATOM   3907  N   ALA A 263      -1.179  26.560 -21.718  1.00  0.71           N  
ATOM   3908  CA  ALA A 263      -1.589  27.416 -22.802  1.00  0.71           C  
ATOM   3909  C   ALA A 263      -0.407  28.013 -23.544  1.00  0.71           C  
ATOM   3910  O   ALA A 263       0.674  28.252 -22.990  1.00  0.71           O  
ATOM   3911  CB  ALA A 263      -2.478  28.535 -22.264  1.00  0.71           C  
ATOM   3912  H   ALA A 263      -0.305  26.729 -21.229  1.00  0.71           H  
ATOM   3913  HA  ALA A 263      -2.148  26.815 -23.508  1.00  0.71           H  
ATOM   3914 1HB  ALA A 263      -2.810  29.155 -23.093  1.00  0.71           H  
ATOM   3915 2HB  ALA A 263      -3.345  28.105 -21.765  1.00  0.71           H  
ATOM   3916 3HB  ALA A 263      -1.915  29.142 -21.556  1.00  0.71           H  
ATOM   3917  N   CYS A 264      -0.657  28.321 -24.801  1.00  0.70           N  
ATOM   3918  CA  CYS A 264       0.297  29.022 -25.627  1.00  0.70           C  
ATOM   3919  C   CYS A 264      -0.412  30.187 -26.285  1.00  0.70           C  
ATOM   3920  O   CYS A 264      -1.447  30.025 -26.937  1.00  0.70           O  
ATOM   3921  CB  CYS A 264       0.882  28.076 -26.678  1.00  0.70           C  
ATOM   3922  SG  CYS A 264       2.083  28.777 -27.763  1.00  0.70           S  
ATOM   3923  H   CYS A 264      -1.541  28.024 -25.203  1.00  0.70           H  
ATOM   3924  HA  CYS A 264       1.103  29.405 -25.006  1.00  0.70           H  
ATOM   3925 1HB  CYS A 264       1.356  27.231 -26.167  1.00  0.70           H  
ATOM   3926 2HB  CYS A 264       0.076  27.670 -27.286  1.00  0.70           H  
ATOM   3927  HG  CYS A 264       2.829  29.316 -26.801  1.00  0.70           H  
ATOM   3928  N   LEU A 265       0.116  31.378 -26.050  1.00  0.70           N  
ATOM   3929  CA  LEU A 265      -0.446  32.593 -26.611  1.00  0.70           C  
ATOM   3930  C   LEU A 265       0.420  33.038 -27.754  1.00  0.70           C  
ATOM   3931  O   LEU A 265       1.633  33.148 -27.609  1.00  0.70           O  
ATOM   3932  CB  LEU A 265      -0.519  33.712 -25.569  1.00  0.70           C  
ATOM   3933  CG  LEU A 265      -1.739  33.822 -24.741  1.00  0.70           C  
ATOM   3934  CD1 LEU A 265      -1.945  32.533 -23.933  1.00  0.70           C  
ATOM   3935  CD2 LEU A 265      -1.607  35.017 -23.819  1.00  0.70           C  
ATOM   3936  H   LEU A 265       0.964  31.435 -25.489  1.00  0.70           H  
ATOM   3937  HA  LEU A 265      -1.445  32.387 -26.982  1.00  0.70           H  
ATOM   3938 1HB  LEU A 265       0.243  33.525 -24.876  1.00  0.70           H  
ATOM   3939 2HB  LEU A 265      -0.333  34.674 -26.052  1.00  0.70           H  
ATOM   3940  HG  LEU A 265      -2.567  33.989 -25.388  1.00  0.70           H  
ATOM   3941 1HD1 LEU A 265      -2.844  32.620 -23.344  1.00  0.70           H  
ATOM   3942 2HD1 LEU A 265      -2.045  31.697 -24.610  1.00  0.70           H  
ATOM   3943 3HD1 LEU A 265      -1.091  32.369 -23.276  1.00  0.70           H  
ATOM   3944 1HD2 LEU A 265      -2.506  35.122 -23.225  1.00  0.70           H  
ATOM   3945 2HD2 LEU A 265      -0.749  34.877 -23.161  1.00  0.70           H  
ATOM   3946 3HD2 LEU A 265      -1.463  35.916 -24.416  1.00  0.70           H  
ATOM   3947  N   ALA A 266      -0.197  33.312 -28.888  1.00  0.71           N  
ATOM   3948  CA  ALA A 266       0.571  33.729 -30.048  1.00  0.71           C  
ATOM   3949  C   ALA A 266       0.045  35.041 -30.562  1.00  0.71           C  
ATOM   3950  O   ALA A 266      -1.169  35.240 -30.627  1.00  0.71           O  
ATOM   3951  CB  ALA A 266       0.488  32.653 -31.114  1.00  0.71           C  
ATOM   3952  H   ALA A 266      -1.210  33.202 -28.936  1.00  0.71           H  
ATOM   3953  HA  ALA A 266       1.608  33.877 -29.756  1.00  0.71           H  
ATOM   3954 1HB  ALA A 266       1.067  32.947 -31.977  1.00  0.71           H  
ATOM   3955 2HB  ALA A 266       0.880  31.730 -30.708  1.00  0.71           H  
ATOM   3956 3HB  ALA A 266      -0.549  32.510 -31.404  1.00  0.71           H  
ATOM   3957  N   THR A 267       0.952  35.920 -30.992  1.00  0.74           N  
ATOM   3958  CA  THR A 267       0.527  37.211 -31.503  1.00  0.74           C  
ATOM   3959  C   THR A 267       0.927  37.548 -32.930  1.00  0.74           C  
ATOM   3960  O   THR A 267       1.974  37.121 -33.432  1.00  0.74           O  
ATOM   3961  CB  THR A 267       1.096  38.315 -30.616  1.00  0.74           C  
ATOM   3962  OG1 THR A 267       2.521  38.242 -30.619  1.00  0.74           O  
ATOM   3963  CG2 THR A 267       0.600  38.198 -29.237  1.00  0.74           C  
ATOM   3964  H   THR A 267       1.946  35.727 -30.876  1.00  0.74           H  
ATOM   3965  HA  THR A 267      -0.549  37.247 -31.441  1.00  0.74           H  
ATOM   3966  HB  THR A 267       0.787  39.275 -31.024  1.00  0.74           H  
ATOM   3967  HG1 THR A 267       2.803  37.353 -30.297  1.00  0.74           H  
ATOM   3968 1HG2 THR A 267       1.001  39.012 -28.662  1.00  0.74           H  
ATOM   3969 2HG2 THR A 267      -0.460  38.259 -29.267  1.00  0.74           H  
ATOM   3970 3HG2 THR A 267       0.904  37.248 -28.803  1.00  0.74           H  
ATOM   3971  N   GLY A 268       0.109  38.394 -33.550  1.00  0.77           N  
ATOM   3972  CA  GLY A 268       0.415  38.970 -34.853  1.00  0.77           C  
ATOM   3973  C   GLY A 268       0.612  37.874 -35.865  1.00  0.77           C  
ATOM   3974  O   GLY A 268      -0.219  36.975 -35.992  1.00  0.77           O  
ATOM   3975  H   GLY A 268      -0.770  38.628 -33.086  1.00  0.77           H  
ATOM   3976 1HA  GLY A 268      -0.398  39.622 -35.170  1.00  0.77           H  
ATOM   3977 2HA  GLY A 268       1.311  39.583 -34.780  1.00  0.77           H  
ATOM   3978  N   ARG A 269       1.738  37.906 -36.558  1.00  0.79           N  
ATOM   3979  CA  ARG A 269       1.978  36.872 -37.545  1.00  0.79           C  
ATOM   3980  C   ARG A 269       1.964  35.497 -36.904  1.00  0.79           C  
ATOM   3981  O   ARG A 269       1.559  34.534 -37.534  1.00  0.79           O  
ATOM   3982  CB  ARG A 269       3.291  37.057 -38.278  1.00  0.79           C  
ATOM   3983  CG  ARG A 269       3.587  35.929 -39.269  1.00  0.79           C  
ATOM   3984  CD  ARG A 269       2.548  35.838 -40.346  1.00  0.79           C  
ATOM   3985  NE  ARG A 269       2.837  34.759 -41.279  1.00  0.79           N  
ATOM   3986  CZ  ARG A 269       1.954  34.224 -42.156  1.00  0.79           C  
ATOM   3987  NH1 ARG A 269       0.705  34.654 -42.229  1.00  0.79           N  
ATOM   3988  NH2 ARG A 269       2.352  33.245 -42.955  1.00  0.79           N  
ATOM   3989  H   ARG A 269       2.409  38.647 -36.412  1.00  0.79           H  
ATOM   3990  HA  ARG A 269       1.174  36.914 -38.284  1.00  0.79           H  
ATOM   3991 1HB  ARG A 269       3.278  37.995 -38.829  1.00  0.79           H  
ATOM   3992 2HB  ARG A 269       4.111  37.100 -37.560  1.00  0.79           H  
ATOM   3993 1HG  ARG A 269       4.556  36.098 -39.737  1.00  0.79           H  
ATOM   3994 2HG  ARG A 269       3.602  34.975 -38.734  1.00  0.79           H  
ATOM   3995 1HD  ARG A 269       1.579  35.651 -39.901  1.00  0.79           H  
ATOM   3996 2HD  ARG A 269       2.510  36.773 -40.903  1.00  0.79           H  
ATOM   3997  HE  ARG A 269       3.774  34.383 -41.276  1.00  0.79           H  
ATOM   3998 1HH1 ARG A 269       0.351  35.410 -41.616  1.00  0.79           H  
ATOM   3999 2HH1 ARG A 269       0.070  34.235 -42.890  1.00  0.79           H  
ATOM   4000 1HH2 ARG A 269       3.306  32.903 -42.906  1.00  0.79           H  
ATOM   4001 2HH2 ARG A 269       1.704  32.835 -43.612  1.00  0.79           H  
ATOM   4002  N   ALA A 270       2.456  35.372 -35.671  1.00  0.80           N  
ATOM   4003  CA  ALA A 270       2.473  34.056 -35.050  1.00  0.80           C  
ATOM   4004  C   ALA A 270       1.047  33.542 -34.897  1.00  0.80           C  
ATOM   4005  O   ALA A 270       0.760  32.365 -35.103  1.00  0.80           O  
ATOM   4006  CB  ALA A 270       3.162  34.110 -33.711  1.00  0.80           C  
ATOM   4007  H   ALA A 270       2.738  36.190 -35.131  1.00  0.80           H  
ATOM   4008  HA  ALA A 270       3.018  33.381 -35.705  1.00  0.80           H  
ATOM   4009 1HB  ALA A 270       3.193  33.120 -33.276  1.00  0.80           H  
ATOM   4010 2HB  ALA A 270       4.153  34.480 -33.860  1.00  0.80           H  
ATOM   4011 3HB  ALA A 270       2.630  34.776 -33.046  1.00  0.80           H  
ATOM   4012  N   ALA A 271       0.131  34.448 -34.563  1.00  0.83           N  
ATOM   4013  CA  ALA A 271      -1.272  34.104 -34.380  1.00  0.83           C  
ATOM   4014  C   ALA A 271      -1.842  33.558 -35.677  1.00  0.83           C  
ATOM   4015  O   ALA A 271      -2.579  32.569 -35.693  1.00  0.83           O  
ATOM   4016  CB  ALA A 271      -2.065  35.323 -33.937  1.00  0.83           C  
ATOM   4017  H   ALA A 271       0.418  35.414 -34.447  1.00  0.83           H  
ATOM   4018  HA  ALA A 271      -1.342  33.331 -33.617  1.00  0.83           H  
ATOM   4019 1HB  ALA A 271      -3.090  35.050 -33.796  1.00  0.83           H  
ATOM   4020 2HB  ALA A 271      -1.667  35.703 -33.012  1.00  0.83           H  
ATOM   4021 3HB  ALA A 271      -2.013  36.096 -34.687  1.00  0.83           H  
ATOM   4022  N   GLU A 272      -1.387  34.127 -36.788  1.00  0.89           N  
ATOM   4023  CA  GLU A 272      -1.874  33.758 -38.111  1.00  0.89           C  
ATOM   4024  C   GLU A 272      -1.330  32.417 -38.596  1.00  0.89           C  
ATOM   4025  O   GLU A 272      -1.733  31.934 -39.657  1.00  0.89           O  
ATOM   4026  CB  GLU A 272      -1.497  34.826 -39.143  1.00  0.89           C  
ATOM   4027  CG  GLU A 272      -2.161  36.179 -38.965  1.00  0.89           C  
ATOM   4028  CD  GLU A 272      -1.713  37.213 -40.006  1.00  0.89           C  
ATOM   4029  OE1 GLU A 272      -0.877  36.905 -40.846  1.00  0.89           O  
ATOM   4030  OE2 GLU A 272      -2.218  38.311 -39.959  1.00  0.89           O  
ATOM   4031  H   GLU A 272      -0.743  34.917 -36.690  1.00  0.89           H  
ATOM   4032  HA  GLU A 272      -2.959  33.684 -38.062  1.00  0.89           H  
ATOM   4033 1HB  GLU A 272      -0.433  34.980 -39.107  1.00  0.89           H  
ATOM   4034 2HB  GLU A 272      -1.737  34.464 -40.141  1.00  0.89           H  
ATOM   4035 1HG  GLU A 272      -3.240  36.053 -39.027  1.00  0.89           H  
ATOM   4036 2HG  GLU A 272      -1.922  36.549 -37.968  1.00  0.89           H  
ATOM   4037  N   LEU A 273      -0.411  31.813 -37.846  1.00  0.97           N  
ATOM   4038  CA  LEU A 273       0.139  30.541 -38.255  1.00  0.97           C  
ATOM   4039  C   LEU A 273      -0.729  29.369 -37.809  1.00  0.97           C  
ATOM   4040  O   LEU A 273      -0.599  28.270 -38.346  1.00  0.97           O  
ATOM   4041  CB  LEU A 273       1.557  30.377 -37.713  1.00  0.97           C  
ATOM   4042  CG  LEU A 273       2.562  31.391 -38.242  1.00  0.97           C  
ATOM   4043  CD1 LEU A 273       3.909  31.180 -37.602  1.00  0.97           C  
ATOM   4044  CD2 LEU A 273       2.635  31.278 -39.731  1.00  0.97           C  
ATOM   4045  H   LEU A 273      -0.094  32.222 -36.967  1.00  0.97           H  
ATOM   4046  HA  LEU A 273       0.191  30.529 -39.342  1.00  0.97           H  
ATOM   4047 1HB  LEU A 273       1.524  30.470 -36.629  1.00  0.97           H  
ATOM   4048 2HB  LEU A 273       1.912  29.387 -37.960  1.00  0.97           H  
ATOM   4049  HG  LEU A 273       2.239  32.366 -37.986  1.00  0.97           H  
ATOM   4050 1HD1 LEU A 273       4.590  31.925 -37.987  1.00  0.97           H  
ATOM   4051 2HD1 LEU A 273       3.829  31.289 -36.540  1.00  0.97           H  
ATOM   4052 3HD1 LEU A 273       4.279  30.189 -37.837  1.00  0.97           H  
ATOM   4053 1HD2 LEU A 273       3.342  32.007 -40.116  1.00  0.97           H  
ATOM   4054 2HD2 LEU A 273       2.957  30.284 -39.997  1.00  0.97           H  
ATOM   4055 3HD2 LEU A 273       1.647  31.465 -40.156  1.00  0.97           H  
ATOM   4056  N   MET A 274      -1.611  29.582 -36.828  1.00  1.07           N  
ATOM   4057  CA  MET A 274      -2.411  28.462 -36.335  1.00  1.07           C  
ATOM   4058  C   MET A 274      -3.909  28.709 -36.279  1.00  1.07           C  
ATOM   4059  O   MET A 274      -4.385  29.795 -35.929  1.00  1.07           O  
ATOM   4060  CB  MET A 274      -1.955  28.020 -34.956  1.00  1.07           C  
ATOM   4061  CG  MET A 274      -0.607  27.401 -34.853  1.00  1.07           C  
ATOM   4062  SD  MET A 274      -0.305  26.847 -33.173  1.00  1.07           S  
ATOM   4063  CE  MET A 274      -1.430  25.494 -33.053  1.00  1.07           C  
ATOM   4064  H   MET A 274      -1.735  30.519 -36.434  1.00  1.07           H  
ATOM   4065  HA  MET A 274      -2.265  27.623 -37.013  1.00  1.07           H  
ATOM   4066 1HB  MET A 274      -1.916  28.887 -34.322  1.00  1.07           H  
ATOM   4067 2HB  MET A 274      -2.683  27.324 -34.539  1.00  1.07           H  
ATOM   4068 1HG  MET A 274      -0.536  26.551 -35.522  1.00  1.07           H  
ATOM   4069 2HG  MET A 274       0.157  28.126 -35.129  1.00  1.07           H  
ATOM   4070 1HE  MET A 274      -1.359  25.067 -32.057  1.00  1.07           H  
ATOM   4071 2HE  MET A 274      -2.448  25.845 -33.225  1.00  1.07           H  
ATOM   4072 3HE  MET A 274      -1.178  24.742 -33.801  1.00  1.07           H  
ATOM   4073  N   THR A 275      -4.643  27.642 -36.570  1.00  1.18           N  
ATOM   4074  CA  THR A 275      -6.093  27.609 -36.530  1.00  1.18           C  
ATOM   4075  C   THR A 275      -6.493  26.397 -35.675  1.00  1.18           C  
ATOM   4076  O   THR A 275      -5.639  25.540 -35.417  1.00  1.18           O  
ATOM   4077  CB  THR A 275      -6.650  27.489 -37.972  1.00  1.18           C  
ATOM   4078  OG1 THR A 275      -6.272  26.227 -38.528  1.00  1.18           O  
ATOM   4079  CG2 THR A 275      -6.089  28.602 -38.847  1.00  1.18           C  
ATOM   4080  H   THR A 275      -4.157  26.802 -36.852  1.00  1.18           H  
ATOM   4081  HA  THR A 275      -6.448  28.529 -36.074  1.00  1.18           H  
ATOM   4082  HB  THR A 275      -7.720  27.571 -37.978  1.00  1.18           H  
ATOM   4083  HG1 THR A 275      -6.779  25.522 -38.088  1.00  1.18           H  
ATOM   4084 1HG2 THR A 275      -6.487  28.505 -39.857  1.00  1.18           H  
ATOM   4085 2HG2 THR A 275      -6.380  29.567 -38.433  1.00  1.18           H  
ATOM   4086 3HG2 THR A 275      -5.004  28.539 -38.886  1.00  1.18           H  
ATOM   4087  N   PRO A 276      -7.744  26.289 -35.201  1.00  1.26           N  
ATOM   4088  CA  PRO A 276      -8.220  25.154 -34.443  1.00  1.26           C  
ATOM   4089  C   PRO A 276      -7.966  23.872 -35.214  1.00  1.26           C  
ATOM   4090  O   PRO A 276      -8.154  23.819 -36.429  1.00  1.26           O  
ATOM   4091  CB  PRO A 276      -9.718  25.451 -34.311  1.00  1.26           C  
ATOM   4092  CG  PRO A 276      -9.800  26.965 -34.357  1.00  1.26           C  
ATOM   4093  CD  PRO A 276      -8.746  27.373 -35.362  1.00  1.26           C  
ATOM   4094  HA  PRO A 276      -7.726  25.130 -33.462  1.00  1.26           H  
ATOM   4095 1HB  PRO A 276     -10.273  24.963 -35.126  1.00  1.26           H  
ATOM   4096 2HB  PRO A 276     -10.102  25.030 -33.368  1.00  1.26           H  
ATOM   4097 1HG  PRO A 276     -10.813  27.278 -34.657  1.00  1.26           H  
ATOM   4098 2HG  PRO A 276      -9.622  27.385 -33.357  1.00  1.26           H  
ATOM   4099 1HD  PRO A 276      -9.189  27.366 -36.359  1.00  1.26           H  
ATOM   4100 2HD  PRO A 276      -8.352  28.353 -35.076  1.00  1.26           H  
ATOM   4101  N   GLY A 277      -7.513  22.852 -34.497  1.00  1.30           N  
ATOM   4102  CA  GLY A 277      -7.214  21.542 -35.068  1.00  1.30           C  
ATOM   4103  C   GLY A 277      -5.768  21.397 -35.564  1.00  1.30           C  
ATOM   4104  O   GLY A 277      -5.322  20.287 -35.851  1.00  1.30           O  
ATOM   4105  H   GLY A 277      -7.378  22.982 -33.504  1.00  1.30           H  
ATOM   4106 1HA  GLY A 277      -7.411  20.776 -34.318  1.00  1.30           H  
ATOM   4107 2HA  GLY A 277      -7.897  21.350 -35.894  1.00  1.30           H  
ATOM   4108  N   LYS A 278      -5.022  22.506 -35.640  1.00  1.31           N  
ATOM   4109  CA  LYS A 278      -3.637  22.469 -36.125  1.00  1.31           C  
ATOM   4110  C   LYS A 278      -2.712  21.682 -35.177  1.00  1.31           C  
ATOM   4111  O   LYS A 278      -1.739  21.055 -35.604  1.00  1.31           O  
ATOM   4112  CB  LYS A 278      -3.125  23.889 -36.360  1.00  1.31           C  
ATOM   4113  CG  LYS A 278      -1.784  23.974 -37.069  1.00  1.31           C  
ATOM   4114  CD  LYS A 278      -1.931  23.474 -38.513  1.00  1.31           C  
ATOM   4115  CE  LYS A 278      -0.662  23.646 -39.327  1.00  1.31           C  
ATOM   4116  NZ  LYS A 278      -0.831  23.119 -40.725  1.00  1.31           N  
ATOM   4117  H   LYS A 278      -5.424  23.416 -35.405  1.00  1.31           H  
ATOM   4118  HA  LYS A 278      -3.631  21.952 -37.085  1.00  1.31           H  
ATOM   4119 1HB  LYS A 278      -3.851  24.432 -36.965  1.00  1.31           H  
ATOM   4120 2HB  LYS A 278      -3.048  24.409 -35.409  1.00  1.31           H  
ATOM   4121 1HG  LYS A 278      -1.440  25.007 -37.085  1.00  1.31           H  
ATOM   4122 2HG  LYS A 278      -1.057  23.371 -36.544  1.00  1.31           H  
ATOM   4123 1HD  LYS A 278      -2.201  22.416 -38.502  1.00  1.31           H  
ATOM   4124 2HD  LYS A 278      -2.736  24.029 -38.999  1.00  1.31           H  
ATOM   4125 1HE  LYS A 278      -0.405  24.704 -39.373  1.00  1.31           H  
ATOM   4126 2HE  LYS A 278       0.146  23.106 -38.839  1.00  1.31           H  
ATOM   4127 1HZ  LYS A 278       0.022  23.237 -41.254  1.00  1.31           H  
ATOM   4128 2HZ  LYS A 278      -1.063  22.137 -40.687  1.00  1.31           H  
ATOM   4129 3HZ  LYS A 278      -1.577  23.622 -41.184  1.00  1.31           H  
ATOM   4130  N   HIS A 279      -3.004  21.758 -33.880  1.00  1.29           N  
ATOM   4131  CA  HIS A 279      -2.240  21.089 -32.830  1.00  1.29           C  
ATOM   4132  C   HIS A 279      -3.207  20.446 -31.846  1.00  1.29           C  
ATOM   4133  O   HIS A 279      -3.925  21.141 -31.124  1.00  1.29           O  
ATOM   4134  CB  HIS A 279      -1.355  22.104 -32.088  1.00  1.29           C  
ATOM   4135  CG  HIS A 279      -0.457  21.546 -30.998  1.00  1.29           C  
ATOM   4136  ND1 HIS A 279       0.702  20.844 -31.258  1.00  1.29           N  
ATOM   4137  CD2 HIS A 279      -0.559  21.614 -29.651  1.00  1.29           C  
ATOM   4138  CE1 HIS A 279       1.271  20.501 -30.109  1.00  1.29           C  
ATOM   4139  NE2 HIS A 279       0.528  20.958 -29.125  1.00  1.29           N  
ATOM   4140  H   HIS A 279      -3.815  22.293 -33.616  1.00  1.29           H  
ATOM   4141  HA  HIS A 279      -1.614  20.306 -33.254  1.00  1.29           H  
ATOM   4142 1HB  HIS A 279      -0.729  22.614 -32.800  1.00  1.29           H  
ATOM   4143 2HB  HIS A 279      -1.998  22.847 -31.626  1.00  1.29           H  
ATOM   4144  HD2 HIS A 279      -1.352  22.105 -29.088  1.00  1.29           H  
ATOM   4145  HE1 HIS A 279       2.200  19.941 -29.993  1.00  1.29           H  
ATOM   4146  HE2 HIS A 279       0.728  20.846 -28.137  1.00  1.29           H  
ATOM   4147  N   GLY A 280      -3.251  19.117 -31.831  1.00  1.25           N  
ATOM   4148  CA  GLY A 280      -4.180  18.435 -30.947  1.00  1.25           C  
ATOM   4149  C   GLY A 280      -3.528  18.162 -29.606  1.00  1.25           C  
ATOM   4150  O   GLY A 280      -2.336  17.858 -29.544  1.00  1.25           O  
ATOM   4151  H   GLY A 280      -2.643  18.587 -32.439  1.00  1.25           H  
ATOM   4152 1HA  GLY A 280      -5.073  19.046 -30.809  1.00  1.25           H  
ATOM   4153 2HA  GLY A 280      -4.496  17.498 -31.403  1.00  1.25           H  
ATOM   4154  N   THR A 281      -4.320  18.269 -28.544  1.00  1.21           N  
ATOM   4155  CA  THR A 281      -3.870  18.011 -27.189  1.00  1.21           C  
ATOM   4156  C   THR A 281      -4.905  17.134 -26.537  1.00  1.21           C  
ATOM   4157  O   THR A 281      -4.718  16.590 -25.450  1.00  1.21           O  
ATOM   4158  CB  THR A 281      -3.734  19.325 -26.410  1.00  1.21           C  
ATOM   4159  OG1 THR A 281      -5.037  19.945 -26.274  1.00  1.21           O  
ATOM   4160  CG2 THR A 281      -2.809  20.283 -27.170  1.00  1.21           C  
ATOM   4161  H   THR A 281      -5.291  18.513 -28.673  1.00  1.21           H  
ATOM   4162  HA  THR A 281      -2.915  17.484 -27.206  1.00  1.21           H  
ATOM   4163  HB  THR A 281      -3.317  19.132 -25.420  1.00  1.21           H  
ATOM   4164  HG1 THR A 281      -4.929  20.919 -26.338  1.00  1.21           H  
ATOM   4165 1HG2 THR A 281      -2.720  21.208 -26.635  1.00  1.21           H  
ATOM   4166 2HG2 THR A 281      -1.823  19.826 -27.274  1.00  1.21           H  
ATOM   4167 3HG2 THR A 281      -3.216  20.495 -28.153  1.00  1.21           H  
ATOM   4168  N   THR A 282      -6.065  17.113 -27.186  1.00  1.17           N  
ATOM   4169  CA  THR A 282      -7.298  16.451 -26.736  1.00  1.17           C  
ATOM   4170  C   THR A 282      -7.921  17.094 -25.485  1.00  1.17           C  
ATOM   4171  O   THR A 282      -9.076  17.504 -25.506  1.00  1.17           O  
ATOM   4172  CB  THR A 282      -7.083  14.941 -26.480  1.00  1.17           C  
ATOM   4173  OG1 THR A 282      -6.667  14.304 -27.699  1.00  1.17           O  
ATOM   4174  CG2 THR A 282      -8.379  14.303 -25.988  1.00  1.17           C  
ATOM   4175  H   THR A 282      -6.074  17.611 -28.066  1.00  1.17           H  
ATOM   4176  HA  THR A 282      -8.032  16.537 -27.538  1.00  1.17           H  
ATOM   4177  HB  THR A 282      -6.324  14.789 -25.722  1.00  1.17           H  
ATOM   4178  HG1 THR A 282      -6.647  13.352 -27.569  1.00  1.17           H  
ATOM   4179 1HG2 THR A 282      -8.216  13.240 -25.814  1.00  1.17           H  
ATOM   4180 2HG2 THR A 282      -8.692  14.778 -25.058  1.00  1.17           H  
ATOM   4181 3HG2 THR A 282      -9.157  14.432 -26.739  1.00  1.17           H  
ATOM   4182  N   PHE A 283      -7.146  17.204 -24.410  1.00  1.12           N  
ATOM   4183  CA  PHE A 283      -7.616  17.745 -23.141  1.00  1.12           C  
ATOM   4184  C   PHE A 283      -7.492  19.257 -22.969  1.00  1.12           C  
ATOM   4185  O   PHE A 283      -8.076  19.806 -22.035  1.00  1.12           O  
ATOM   4186  CB  PHE A 283      -6.840  17.108 -22.000  1.00  1.12           C  
ATOM   4187  CG  PHE A 283      -7.440  17.330 -20.645  1.00  1.12           C  
ATOM   4188  CD1 PHE A 283      -8.586  16.661 -20.247  1.00  1.12           C  
ATOM   4189  CD2 PHE A 283      -6.858  18.220 -19.768  1.00  1.12           C  
ATOM   4190  CE1 PHE A 283      -9.117  16.875 -18.987  1.00  1.12           C  
ATOM   4191  CE2 PHE A 283      -7.377  18.431 -18.522  1.00  1.12           C  
ATOM   4192  CZ  PHE A 283      -8.510  17.760 -18.123  1.00  1.12           C  
ATOM   4193  H   PHE A 283      -6.196  16.858 -24.488  1.00  1.12           H  
ATOM   4194  HA  PHE A 283      -8.665  17.484 -23.036  1.00  1.12           H  
ATOM   4195 1HB  PHE A 283      -6.761  16.036 -22.166  1.00  1.12           H  
ATOM   4196 2HB  PHE A 283      -5.827  17.508 -21.989  1.00  1.12           H  
ATOM   4197  HD1 PHE A 283      -9.065  15.959 -20.932  1.00  1.12           H  
ATOM   4198  HD2 PHE A 283      -5.962  18.758 -20.075  1.00  1.12           H  
ATOM   4199  HE1 PHE A 283     -10.016  16.341 -18.681  1.00  1.12           H  
ATOM   4200  HE2 PHE A 283      -6.884  19.135 -17.846  1.00  1.12           H  
ATOM   4201  HZ  PHE A 283      -8.924  17.931 -17.130  1.00  1.12           H  
ATOM   4202  N   GLY A 284      -6.760  19.962 -23.831  1.00  1.04           N  
ATOM   4203  CA  GLY A 284      -6.601  21.393 -23.608  1.00  1.04           C  
ATOM   4204  C   GLY A 284      -7.919  22.163 -23.589  1.00  1.04           C  
ATOM   4205  O   GLY A 284      -8.096  23.096 -22.813  1.00  1.04           O  
ATOM   4206  H   GLY A 284      -6.272  19.559 -24.629  1.00  1.04           H  
ATOM   4207 1HA  GLY A 284      -6.070  21.556 -22.668  1.00  1.04           H  
ATOM   4208 2HA  GLY A 284      -5.980  21.791 -24.398  1.00  1.04           H  
ATOM   4209  N   GLY A 285      -8.877  21.722 -24.391  1.00  0.96           N  
ATOM   4210  CA  GLY A 285     -10.166  22.388 -24.499  1.00  0.96           C  
ATOM   4211  C   GLY A 285     -11.156  21.947 -23.429  1.00  0.96           C  
ATOM   4212  O   GLY A 285     -12.343  22.248 -23.534  1.00  0.96           O  
ATOM   4213  H   GLY A 285      -8.688  20.918 -24.972  1.00  0.96           H  
ATOM   4214 1HA  GLY A 285     -10.017  23.467 -24.431  1.00  0.96           H  
ATOM   4215 2HA  GLY A 285     -10.591  22.190 -25.481  1.00  0.96           H  
ATOM   4216  N   ASN A 286     -10.697  21.178 -22.436  1.00  0.88           N  
ATOM   4217  CA  ASN A 286     -11.581  20.672 -21.399  1.00  0.88           C  
ATOM   4218  C   ASN A 286     -12.089  21.796 -20.476  1.00  0.88           C  
ATOM   4219  O   ASN A 286     -11.281  22.453 -19.806  1.00  0.88           O  
ATOM   4220  CB  ASN A 286     -10.875  19.623 -20.586  1.00  0.88           C  
ATOM   4221  CG  ASN A 286     -11.771  19.010 -19.578  1.00  0.88           C  
ATOM   4222  OD1 ASN A 286     -11.986  19.606 -18.506  1.00  0.88           O  
ATOM   4223  ND2 ASN A 286     -12.297  17.832 -19.875  1.00  0.88           N  
ATOM   4224  H   ASN A 286      -9.707  20.930 -22.394  1.00  0.88           H  
ATOM   4225  HA  ASN A 286     -12.395  20.164 -21.896  1.00  0.88           H  
ATOM   4226 1HB  ASN A 286     -10.507  18.839 -21.250  1.00  0.88           H  
ATOM   4227 2HB  ASN A 286     -10.007  20.064 -20.090  1.00  0.88           H  
ATOM   4228 1HD2 ASN A 286     -12.904  17.361 -19.226  1.00  0.88           H  
ATOM   4229 2HD2 ASN A 286     -12.083  17.382 -20.774  1.00  0.88           H  
ATOM   4230  N   PRO A 287     -13.420  22.019 -20.392  1.00  0.81           N  
ATOM   4231  CA  PRO A 287     -14.083  23.022 -19.587  1.00  0.81           C  
ATOM   4232  C   PRO A 287     -13.746  22.998 -18.113  1.00  0.81           C  
ATOM   4233  O   PRO A 287     -13.772  24.041 -17.473  1.00  0.81           O  
ATOM   4234  CB  PRO A 287     -15.561  22.647 -19.745  1.00  0.81           C  
ATOM   4235  CG  PRO A 287     -15.650  21.994 -21.039  1.00  0.81           C  
ATOM   4236  CD  PRO A 287     -14.375  21.218 -21.185  1.00  0.81           C  
ATOM   4237  HA  PRO A 287     -13.884  24.012 -20.018  1.00  0.81           H  
ATOM   4238 1HB  PRO A 287     -15.879  21.980 -18.929  1.00  0.81           H  
ATOM   4239 2HB  PRO A 287     -16.193  23.540 -19.691  1.00  0.81           H  
ATOM   4240 1HG  PRO A 287     -16.547  21.365 -21.036  1.00  0.81           H  
ATOM   4241 2HG  PRO A 287     -15.787  22.715 -21.831  1.00  0.81           H  
ATOM   4242 1HD  PRO A 287     -14.485  20.201 -20.782  1.00  0.81           H  
ATOM   4243 2HD  PRO A 287     -14.147  21.237 -22.246  1.00  0.81           H  
ATOM   4244  N   VAL A 288     -13.416  21.826 -17.559  1.00  0.77           N  
ATOM   4245  CA  VAL A 288     -13.162  21.730 -16.127  1.00  0.77           C  
ATOM   4246  C   VAL A 288     -11.788  22.262 -15.857  1.00  0.77           C  
ATOM   4247  O   VAL A 288     -11.568  23.042 -14.924  1.00  0.77           O  
ATOM   4248  CB  VAL A 288     -13.269  20.277 -15.642  1.00  0.77           C  
ATOM   4249  CG1 VAL A 288     -12.907  20.219 -14.209  1.00  0.77           C  
ATOM   4250  CG2 VAL A 288     -14.687  19.743 -15.908  1.00  0.77           C  
ATOM   4251  H   VAL A 288     -13.311  20.983 -18.113  1.00  0.77           H  
ATOM   4252  HA  VAL A 288     -13.878  22.335 -15.586  1.00  0.77           H  
ATOM   4253  HB  VAL A 288     -12.549  19.671 -16.163  1.00  0.77           H  
ATOM   4254 1HG1 VAL A 288     -12.954  19.188 -13.871  1.00  0.77           H  
ATOM   4255 2HG1 VAL A 288     -11.899  20.601 -14.070  1.00  0.77           H  
ATOM   4256 3HG1 VAL A 288     -13.610  20.823 -13.641  1.00  0.77           H  
ATOM   4257 1HG2 VAL A 288     -14.749  18.714 -15.575  1.00  0.77           H  
ATOM   4258 2HG2 VAL A 288     -15.408  20.336 -15.369  1.00  0.77           H  
ATOM   4259 3HG2 VAL A 288     -14.904  19.790 -16.979  1.00  0.77           H  
ATOM   4260  N   ALA A 289     -10.845  21.849 -16.690  1.00  0.73           N  
ATOM   4261  CA  ALA A 289      -9.508  22.365 -16.520  1.00  0.73           C  
ATOM   4262  C   ALA A 289      -9.521  23.868 -16.691  1.00  0.73           C  
ATOM   4263  O   ALA A 289      -8.885  24.609 -15.932  1.00  0.73           O  
ATOM   4264  CB  ALA A 289      -8.576  21.736 -17.518  1.00  0.73           C  
ATOM   4265  H   ALA A 289     -11.081  21.189 -17.438  1.00  0.73           H  
ATOM   4266  HA  ALA A 289      -9.189  22.147 -15.513  1.00  0.73           H  
ATOM   4267 1HB  ALA A 289      -7.570  22.111 -17.378  1.00  0.73           H  
ATOM   4268 2HB  ALA A 289      -8.588  20.673 -17.373  1.00  0.73           H  
ATOM   4269 3HB  ALA A 289      -8.909  21.965 -18.533  1.00  0.73           H  
ATOM   4270  N   CYS A 290     -10.296  24.322 -17.673  1.00  0.71           N  
ATOM   4271  CA  CYS A 290     -10.407  25.733 -17.933  1.00  0.71           C  
ATOM   4272  C   CYS A 290     -11.141  26.448 -16.800  1.00  0.71           C  
ATOM   4273  O   CYS A 290     -10.767  27.557 -16.438  1.00  0.71           O  
ATOM   4274  CB  CYS A 290     -11.060  25.945 -19.281  1.00  0.71           C  
ATOM   4275  SG  CYS A 290      -9.981  25.422 -20.652  1.00  0.71           S  
ATOM   4276  H   CYS A 290     -10.791  23.664 -18.280  1.00  0.71           H  
ATOM   4277  HA  CYS A 290      -9.403  26.145 -17.999  1.00  0.71           H  
ATOM   4278 1HB  CYS A 290     -11.988  25.384 -19.337  1.00  0.71           H  
ATOM   4279 2HB  CYS A 290     -11.294  26.999 -19.409  1.00  0.71           H  
ATOM   4280  HG  CYS A 290     -10.160  24.094 -20.461  1.00  0.71           H  
ATOM   4281  N   ALA A 291     -12.158  25.825 -16.202  1.00  0.69           N  
ATOM   4282  CA  ALA A 291     -12.854  26.464 -15.096  1.00  0.69           C  
ATOM   4283  C   ALA A 291     -11.885  26.722 -13.951  1.00  0.69           C  
ATOM   4284  O   ALA A 291     -11.903  27.794 -13.334  1.00  0.69           O  
ATOM   4285  CB  ALA A 291     -13.994  25.590 -14.621  1.00  0.69           C  
ATOM   4286  H   ALA A 291     -12.480  24.921 -16.529  1.00  0.69           H  
ATOM   4287  HA  ALA A 291     -13.247  27.420 -15.441  1.00  0.69           H  
ATOM   4288 1HB  ALA A 291     -14.522  26.075 -13.804  1.00  0.69           H  
ATOM   4289 2HB  ALA A 291     -14.685  25.424 -15.448  1.00  0.69           H  
ATOM   4290 3HB  ALA A 291     -13.604  24.633 -14.278  1.00  0.69           H  
ATOM   4291  N   ALA A 292     -11.001  25.754 -13.694  1.00  0.68           N  
ATOM   4292  CA  ALA A 292     -10.008  25.929 -12.651  1.00  0.68           C  
ATOM   4293  C   ALA A 292      -9.106  27.098 -12.991  1.00  0.68           C  
ATOM   4294  O   ALA A 292      -8.828  27.946 -12.146  1.00  0.68           O  
ATOM   4295  CB  ALA A 292      -9.170  24.680 -12.514  1.00  0.68           C  
ATOM   4296  H   ALA A 292     -11.042  24.878 -14.222  1.00  0.68           H  
ATOM   4297  HA  ALA A 292     -10.520  26.140 -11.713  1.00  0.68           H  
ATOM   4298 1HB  ALA A 292      -8.425  24.817 -11.732  1.00  0.68           H  
ATOM   4299 2HB  ALA A 292      -9.797  23.848 -12.274  1.00  0.68           H  
ATOM   4300 3HB  ALA A 292      -8.659  24.478 -13.451  1.00  0.68           H  
ATOM   4301  N   ALA A 293      -8.689  27.167 -14.256  1.00  0.67           N  
ATOM   4302  CA  ALA A 293      -7.825  28.240 -14.718  1.00  0.67           C  
ATOM   4303  C   ALA A 293      -8.490  29.599 -14.615  1.00  0.67           C  
ATOM   4304  O   ALA A 293      -7.854  30.590 -14.244  1.00  0.67           O  
ATOM   4305  CB  ALA A 293      -7.388  27.949 -16.130  1.00  0.67           C  
ATOM   4306  H   ALA A 293      -8.953  26.427 -14.909  1.00  0.67           H  
ATOM   4307  HA  ALA A 293      -6.975  28.271 -14.065  1.00  0.67           H  
ATOM   4308 1HB  ALA A 293      -6.731  28.712 -16.462  1.00  0.67           H  
ATOM   4309 2HB  ALA A 293      -6.886  26.997 -16.121  1.00  0.67           H  
ATOM   4310 3HB  ALA A 293      -8.244  27.908 -16.776  1.00  0.67           H  
ATOM   4311  N   LYS A 294      -9.786  29.661 -14.899  1.00  0.67           N  
ATOM   4312  CA  LYS A 294     -10.497  30.918 -14.768  1.00  0.67           C  
ATOM   4313  C   LYS A 294     -10.381  31.375 -13.328  1.00  0.67           C  
ATOM   4314  O   LYS A 294     -10.069  32.542 -13.057  1.00  0.67           O  
ATOM   4315  CB  LYS A 294     -11.969  30.776 -15.152  1.00  0.67           C  
ATOM   4316  CG  LYS A 294     -12.778  32.064 -15.032  1.00  0.67           C  
ATOM   4317  CD  LYS A 294     -14.242  31.838 -15.402  1.00  0.67           C  
ATOM   4318  CE  LYS A 294     -15.076  33.095 -15.158  1.00  0.67           C  
ATOM   4319  NZ  LYS A 294     -16.520  32.865 -15.422  1.00  0.67           N  
ATOM   4320  H   LYS A 294     -10.273  28.829 -15.226  1.00  0.67           H  
ATOM   4321  HA  LYS A 294     -10.027  31.665 -15.407  1.00  0.67           H  
ATOM   4322 1HB  LYS A 294     -12.052  30.407 -16.170  1.00  0.67           H  
ATOM   4323 2HB  LYS A 294     -12.436  30.034 -14.505  1.00  0.67           H  
ATOM   4324 1HG  LYS A 294     -12.721  32.433 -14.005  1.00  0.67           H  
ATOM   4325 2HG  LYS A 294     -12.360  32.820 -15.697  1.00  0.67           H  
ATOM   4326 1HD  LYS A 294     -14.317  31.572 -16.464  1.00  0.67           H  
ATOM   4327 2HD  LYS A 294     -14.649  31.019 -14.811  1.00  0.67           H  
ATOM   4328 1HE  LYS A 294     -14.950  33.411 -14.124  1.00  0.67           H  
ATOM   4329 2HE  LYS A 294     -14.724  33.889 -15.819  1.00  0.67           H  
ATOM   4330 1HZ  LYS A 294     -17.037  33.711 -15.261  1.00  0.67           H  
ATOM   4331 2HZ  LYS A 294     -16.634  32.584 -16.401  1.00  0.67           H  
ATOM   4332 3HZ  LYS A 294     -16.867  32.138 -14.822  1.00  0.67           H  
ATOM   4333  N   ALA A 295     -10.634  30.447 -12.395  1.00  0.67           N  
ATOM   4334  CA  ALA A 295     -10.561  30.759 -10.977  1.00  0.67           C  
ATOM   4335  C   ALA A 295      -9.165  31.213 -10.572  1.00  0.67           C  
ATOM   4336  O   ALA A 295      -9.018  32.193  -9.840  1.00  0.67           O  
ATOM   4337  CB  ALA A 295     -10.964  29.555 -10.162  1.00  0.67           C  
ATOM   4338  H   ALA A 295     -10.895  29.501 -12.687  1.00  0.67           H  
ATOM   4339  HA  ALA A 295     -11.257  31.572 -10.776  1.00  0.67           H  
ATOM   4340 1HB  ALA A 295     -10.943  29.810  -9.110  1.00  0.67           H  
ATOM   4341 2HB  ALA A 295     -11.962  29.260 -10.441  1.00  0.67           H  
ATOM   4342 3HB  ALA A 295     -10.286  28.735 -10.346  1.00  0.67           H  
ATOM   4343  N   VAL A 296      -8.125  30.582 -11.117  1.00  0.69           N  
ATOM   4344  CA  VAL A 296      -6.781  31.000 -10.744  1.00  0.69           C  
ATOM   4345  C   VAL A 296      -6.510  32.418 -11.186  1.00  0.69           C  
ATOM   4346  O   VAL A 296      -6.085  33.266 -10.398  1.00  0.69           O  
ATOM   4347  CB  VAL A 296      -5.698  30.102 -11.382  1.00  0.69           C  
ATOM   4348  CG1 VAL A 296      -4.295  30.707 -11.139  1.00  0.69           C  
ATOM   4349  CG2 VAL A 296      -5.758  28.724 -10.806  1.00  0.69           C  
ATOM   4350  H   VAL A 296      -8.275  29.779 -11.731  1.00  0.69           H  
ATOM   4351  HA  VAL A 296      -6.710  30.942  -9.673  1.00  0.69           H  
ATOM   4352  HB  VAL A 296      -5.864  30.055 -12.463  1.00  0.69           H  
ATOM   4353 1HG1 VAL A 296      -3.550  30.074 -11.611  1.00  0.69           H  
ATOM   4354 2HG1 VAL A 296      -4.243  31.706 -11.572  1.00  0.69           H  
ATOM   4355 3HG1 VAL A 296      -4.096  30.763 -10.074  1.00  0.69           H  
ATOM   4356 1HG2 VAL A 296      -4.996  28.140 -11.287  1.00  0.69           H  
ATOM   4357 2HG2 VAL A 296      -5.576  28.760  -9.737  1.00  0.69           H  
ATOM   4358 3HG2 VAL A 296      -6.724  28.287 -10.994  1.00  0.69           H  
ATOM   4359  N   LEU A 297      -6.801  32.697 -12.443  1.00  0.70           N  
ATOM   4360  CA  LEU A 297      -6.535  34.010 -12.988  1.00  0.70           C  
ATOM   4361  C   LEU A 297      -7.383  35.078 -12.283  1.00  0.70           C  
ATOM   4362  O   LEU A 297      -6.913  36.198 -12.042  1.00  0.70           O  
ATOM   4363  CB  LEU A 297      -6.824  33.972 -14.486  1.00  0.70           C  
ATOM   4364  CG  LEU A 297      -5.880  33.070 -15.335  1.00  0.70           C  
ATOM   4365  CD1 LEU A 297      -6.440  32.967 -16.757  1.00  0.70           C  
ATOM   4366  CD2 LEU A 297      -4.450  33.647 -15.339  1.00  0.70           C  
ATOM   4367  H   LEU A 297      -7.189  31.966 -13.045  1.00  0.70           H  
ATOM   4368  HA  LEU A 297      -5.483  34.241 -12.833  1.00  0.70           H  
ATOM   4369 1HB  LEU A 297      -7.849  33.622 -14.633  1.00  0.70           H  
ATOM   4370 2HB  LEU A 297      -6.741  34.983 -14.865  1.00  0.70           H  
ATOM   4371  HG  LEU A 297      -5.865  32.068 -14.905  1.00  0.70           H  
ATOM   4372 1HD1 LEU A 297      -5.813  32.319 -17.342  1.00  0.70           H  
ATOM   4373 2HD1 LEU A 297      -7.447  32.550 -16.712  1.00  0.70           H  
ATOM   4374 3HD1 LEU A 297      -6.471  33.947 -17.216  1.00  0.70           H  
ATOM   4375 1HD2 LEU A 297      -3.799  33.001 -15.931  1.00  0.70           H  
ATOM   4376 2HD2 LEU A 297      -4.464  34.649 -15.775  1.00  0.70           H  
ATOM   4377 3HD2 LEU A 297      -4.076  33.699 -14.315  1.00  0.70           H  
ATOM   4378  N   SER A 298      -8.631  34.724 -11.924  1.00  0.73           N  
ATOM   4379  CA  SER A 298      -9.544  35.649 -11.257  1.00  0.73           C  
ATOM   4380  C   SER A 298      -9.031  36.045  -9.876  1.00  0.73           C  
ATOM   4381  O   SER A 298      -9.103  37.214  -9.493  1.00  0.73           O  
ATOM   4382  CB  SER A 298     -10.912  35.014 -11.114  1.00  0.73           C  
ATOM   4383  OG  SER A 298     -11.485  34.771 -12.372  1.00  0.73           O  
ATOM   4384  H   SER A 298      -8.979  33.794 -12.155  1.00  0.73           H  
ATOM   4385  HA  SER A 298      -9.628  36.548 -11.867  1.00  0.73           H  
ATOM   4386 1HB  SER A 298     -10.819  34.078 -10.567  1.00  0.73           H  
ATOM   4387 2HB  SER A 298     -11.557  35.670 -10.535  1.00  0.73           H  
ATOM   4388  HG  SER A 298     -10.908  34.088 -12.788  1.00  0.73           H  
ATOM   4389  N   VAL A 299      -8.495  35.073  -9.131  1.00  0.76           N  
ATOM   4390  CA  VAL A 299      -7.930  35.348  -7.816  1.00  0.76           C  
ATOM   4391  C   VAL A 299      -6.687  36.208  -7.927  1.00  0.76           C  
ATOM   4392  O   VAL A 299      -6.493  37.126  -7.132  1.00  0.76           O  
ATOM   4393  CB  VAL A 299      -7.550  34.065  -7.059  1.00  0.76           C  
ATOM   4394  CG1 VAL A 299      -6.770  34.431  -5.774  1.00  0.76           C  
ATOM   4395  CG2 VAL A 299      -8.800  33.264  -6.691  1.00  0.76           C  
ATOM   4396  H   VAL A 299      -8.491  34.114  -9.485  1.00  0.76           H  
ATOM   4397  HA  VAL A 299      -8.674  35.885  -7.228  1.00  0.76           H  
ATOM   4398  HB  VAL A 299      -6.916  33.472  -7.694  1.00  0.76           H  
ATOM   4399 1HG1 VAL A 299      -6.494  33.524  -5.248  1.00  0.76           H  
ATOM   4400 2HG1 VAL A 299      -5.867  34.989  -6.041  1.00  0.76           H  
ATOM   4401 3HG1 VAL A 299      -7.397  35.042  -5.130  1.00  0.76           H  
ATOM   4402 1HG2 VAL A 299      -8.505  32.353  -6.169  1.00  0.76           H  
ATOM   4403 2HG2 VAL A 299      -9.438  33.863  -6.046  1.00  0.76           H  
ATOM   4404 3HG2 VAL A 299      -9.344  33.003  -7.587  1.00  0.76           H  
ATOM   4405  N   VAL A 300      -5.833  35.899  -8.902  1.00  0.79           N  
ATOM   4406  CA  VAL A 300      -4.589  36.631  -9.031  1.00  0.79           C  
ATOM   4407  C   VAL A 300      -4.782  38.123  -9.397  1.00  0.79           C  
ATOM   4408  O   VAL A 300      -4.289  39.001  -8.695  1.00  0.79           O  
ATOM   4409  CB  VAL A 300      -3.678  35.902 -10.057  1.00  0.79           C  
ATOM   4410  CG1 VAL A 300      -2.472  36.712 -10.356  1.00  0.79           C  
ATOM   4411  CG2 VAL A 300      -3.225  34.558  -9.476  1.00  0.79           C  
ATOM   4412  H   VAL A 300      -6.038  35.126  -9.537  1.00  0.79           H  
ATOM   4413  HA  VAL A 300      -4.099  36.582  -8.077  1.00  0.79           H  
ATOM   4414  HB  VAL A 300      -4.237  35.748 -10.985  1.00  0.79           H  
ATOM   4415 1HG1 VAL A 300      -1.849  36.188 -11.078  1.00  0.79           H  
ATOM   4416 2HG1 VAL A 300      -2.775  37.664 -10.764  1.00  0.79           H  
ATOM   4417 3HG1 VAL A 300      -1.910  36.868  -9.439  1.00  0.79           H  
ATOM   4418 1HG2 VAL A 300      -2.591  34.043 -10.200  1.00  0.79           H  
ATOM   4419 2HG2 VAL A 300      -2.663  34.733  -8.566  1.00  0.79           H  
ATOM   4420 3HG2 VAL A 300      -4.086  33.946  -9.253  1.00  0.79           H  
ATOM   4421  N   ASP A 301      -5.505  38.437 -10.457  1.00  0.81           N  
ATOM   4422  CA  ASP A 301      -5.716  39.850 -10.807  1.00  0.81           C  
ATOM   4423  C   ASP A 301      -4.397  40.668 -10.677  1.00  0.81           C  
ATOM   4424  O   ASP A 301      -3.324  40.134 -10.937  1.00  0.81           O  
ATOM   4425  CB  ASP A 301      -6.833  40.420  -9.909  1.00  0.81           C  
ATOM   4426  CG  ASP A 301      -7.408  41.773 -10.374  1.00  0.81           C  
ATOM   4427  OD1 ASP A 301      -8.085  41.862 -11.387  1.00  0.81           O  
ATOM   4428  OD2 ASP A 301      -7.093  42.731  -9.697  1.00  0.81           O  
ATOM   4429  H   ASP A 301      -5.934  37.696 -11.017  1.00  0.81           H  
ATOM   4430  HA  ASP A 301      -6.042  39.895 -11.842  1.00  0.81           H  
ATOM   4431 1HB  ASP A 301      -7.653  39.691  -9.864  1.00  0.81           H  
ATOM   4432 2HB  ASP A 301      -6.456  40.529  -8.890  1.00  0.81           H  
ATOM   4433  N   ASP A 302      -4.457  41.927 -10.190  1.00  0.81           N  
ATOM   4434  CA  ASP A 302      -3.230  42.698  -9.964  1.00  0.81           C  
ATOM   4435  C   ASP A 302      -2.885  42.877  -8.479  1.00  0.81           C  
ATOM   4436  O   ASP A 302      -1.712  42.845  -8.095  1.00  0.81           O  
ATOM   4437  CB  ASP A 302      -3.311  44.073 -10.635  1.00  0.81           C  
ATOM   4438  CG  ASP A 302      -3.412  44.010 -12.182  1.00  0.81           C  
ATOM   4439  OD1 ASP A 302      -2.606  43.348 -12.790  1.00  0.81           O  
ATOM   4440  OD2 ASP A 302      -4.291  44.632 -12.733  1.00  0.81           O  
ATOM   4441  H   ASP A 302      -5.354  42.358  -9.970  1.00  0.81           H  
ATOM   4442  HA  ASP A 302      -2.405  42.159 -10.427  1.00  0.81           H  
ATOM   4443 1HB  ASP A 302      -4.190  44.599 -10.257  1.00  0.81           H  
ATOM   4444 2HB  ASP A 302      -2.437  44.662 -10.364  1.00  0.81           H  
ATOM   4445  N   ALA A 303      -3.899  43.099  -7.639  1.00  0.80           N  
ATOM   4446  CA  ALA A 303      -3.634  43.349  -6.216  1.00  0.80           C  
ATOM   4447  C   ALA A 303      -2.960  42.156  -5.559  1.00  0.80           C  
ATOM   4448  O   ALA A 303      -2.074  42.302  -4.719  1.00  0.80           O  
ATOM   4449  CB  ALA A 303      -4.915  43.668  -5.480  1.00  0.80           C  
ATOM   4450  H   ALA A 303      -4.851  43.108  -7.991  1.00  0.80           H  
ATOM   4451  HA  ALA A 303      -2.960  44.203  -6.143  1.00  0.80           H  
ATOM   4452 1HB  ALA A 303      -4.691  43.874  -4.432  1.00  0.80           H  
ATOM   4453 2HB  ALA A 303      -5.386  44.540  -5.930  1.00  0.80           H  
ATOM   4454 3HB  ALA A 303      -5.590  42.815  -5.545  1.00  0.80           H  
ATOM   4455  N   PHE A 304      -3.373  40.967  -5.955  1.00  0.77           N  
ATOM   4456  CA  PHE A 304      -2.814  39.755  -5.395  1.00  0.77           C  
ATOM   4457  C   PHE A 304      -1.359  39.683  -5.802  1.00  0.77           C  
ATOM   4458  O   PHE A 304      -0.506  39.301  -5.007  1.00  0.77           O  
ATOM   4459  CB  PHE A 304      -3.549  38.552  -5.889  1.00  0.77           C  
ATOM   4460  CG  PHE A 304      -3.255  37.313  -5.266  1.00  0.77           C  
ATOM   4461  CD1 PHE A 304      -3.735  36.994  -4.017  1.00  0.77           C  
ATOM   4462  CD2 PHE A 304      -2.523  36.419  -5.950  1.00  0.77           C  
ATOM   4463  CE1 PHE A 304      -3.458  35.772  -3.481  1.00  0.77           C  
ATOM   4464  CE2 PHE A 304      -2.267  35.241  -5.447  1.00  0.77           C  
ATOM   4465  CZ  PHE A 304      -2.721  34.892  -4.206  1.00  0.77           C  
ATOM   4466  H   PHE A 304      -4.092  40.892  -6.664  1.00  0.77           H  
ATOM   4467  HA  PHE A 304      -2.881  39.798  -4.308  1.00  0.77           H  
ATOM   4468 1HB  PHE A 304      -4.627  38.714  -5.910  1.00  0.77           H  
ATOM   4469 2HB  PHE A 304      -3.213  38.416  -6.865  1.00  0.77           H  
ATOM   4470  HD1 PHE A 304      -4.336  37.719  -3.467  1.00  0.77           H  
ATOM   4471  HD2 PHE A 304      -2.154  36.681  -6.942  1.00  0.77           H  
ATOM   4472  HE1 PHE A 304      -3.827  35.505  -2.493  1.00  0.77           H  
ATOM   4473  HE2 PHE A 304      -1.703  34.554  -6.037  1.00  0.77           H  
ATOM   4474  HZ  PHE A 304      -2.495  33.917  -3.809  1.00  0.77           H  
ATOM   4475  N   CYS A 305      -1.069  40.021  -7.062  1.00  0.73           N  
ATOM   4476  CA  CYS A 305       0.302  39.970  -7.538  1.00  0.73           C  
ATOM   4477  C   CYS A 305       1.160  40.894  -6.657  1.00  0.73           C  
ATOM   4478  O   CYS A 305       2.277  40.540  -6.274  1.00  0.73           O  
ATOM   4479  CB  CYS A 305       0.400  40.431  -9.000  1.00  0.73           C  
ATOM   4480  SG  CYS A 305      -0.331  39.339 -10.236  1.00  0.73           S  
ATOM   4481  H   CYS A 305      -1.806  40.331  -7.683  1.00  0.73           H  
ATOM   4482  HA  CYS A 305       0.672  38.948  -7.461  1.00  0.73           H  
ATOM   4483 1HB  CYS A 305      -0.033  41.414  -9.118  1.00  0.73           H  
ATOM   4484 2HB  CYS A 305       1.421  40.516  -9.247  1.00  0.73           H  
ATOM   4485  HG  CYS A 305      -1.607  39.801 -10.154  1.00  0.73           H  
ATOM   4486  N   ALA A 306       0.620  42.061  -6.285  1.00  0.70           N  
ATOM   4487  CA  ALA A 306       1.364  42.959  -5.403  1.00  0.70           C  
ATOM   4488  C   ALA A 306       1.666  42.271  -4.063  1.00  0.70           C  
ATOM   4489  O   ALA A 306       2.780  42.386  -3.534  1.00  0.70           O  
ATOM   4490  CB  ALA A 306       0.583  44.240  -5.169  1.00  0.70           C  
ATOM   4491  H   ALA A 306      -0.296  42.329  -6.647  1.00  0.70           H  
ATOM   4492  HA  ALA A 306       2.309  43.199  -5.887  1.00  0.70           H  
ATOM   4493 1HB  ALA A 306       1.161  44.906  -4.532  1.00  0.70           H  
ATOM   4494 2HB  ALA A 306       0.388  44.723  -6.124  1.00  0.70           H  
ATOM   4495 3HB  ALA A 306      -0.355  44.012  -4.683  1.00  0.70           H  
ATOM   4496  N   GLU A 307       0.695  41.509  -3.541  1.00  0.67           N  
ATOM   4497  CA  GLU A 307       0.908  40.767  -2.298  1.00  0.67           C  
ATOM   4498  C   GLU A 307       1.975  39.695  -2.486  1.00  0.67           C  
ATOM   4499  O   GLU A 307       2.806  39.479  -1.602  1.00  0.67           O  
ATOM   4500  CB  GLU A 307      -0.400  40.139  -1.803  1.00  0.67           C  
ATOM   4501  CG  GLU A 307      -1.414  41.132  -1.240  1.00  0.67           C  
ATOM   4502  CD  GLU A 307      -0.971  41.695   0.095  1.00  0.67           C  
ATOM   4503  OE1 GLU A 307      -0.687  40.895   0.965  1.00  0.67           O  
ATOM   4504  OE2 GLU A 307      -0.899  42.893   0.248  1.00  0.67           O  
ATOM   4505  H   GLU A 307      -0.212  41.472  -4.011  1.00  0.67           H  
ATOM   4506  HA  GLU A 307       1.258  41.465  -1.539  1.00  0.67           H  
ATOM   4507 1HB  GLU A 307      -0.880  39.600  -2.608  1.00  0.67           H  
ATOM   4508 2HB  GLU A 307      -0.176  39.415  -1.022  1.00  0.67           H  
ATOM   4509 1HG  GLU A 307      -1.536  41.950  -1.955  1.00  0.67           H  
ATOM   4510 2HG  GLU A 307      -2.377  40.635  -1.129  1.00  0.67           H  
ATOM   4511  N   VAL A 308       1.996  39.058  -3.654  1.00  0.64           N  
ATOM   4512  CA  VAL A 308       3.003  38.042  -3.923  1.00  0.64           C  
ATOM   4513  C   VAL A 308       4.375  38.683  -3.900  1.00  0.64           C  
ATOM   4514  O   VAL A 308       5.313  38.139  -3.313  1.00  0.64           O  
ATOM   4515  CB  VAL A 308       2.782  37.358  -5.284  1.00  0.64           C  
ATOM   4516  CG1 VAL A 308       3.952  36.477  -5.609  1.00  0.64           C  
ATOM   4517  CG2 VAL A 308       1.501  36.527  -5.246  1.00  0.64           C  
ATOM   4518  H   VAL A 308       1.273  39.268  -4.343  1.00  0.64           H  
ATOM   4519  HA  VAL A 308       2.951  37.284  -3.141  1.00  0.64           H  
ATOM   4520  HB  VAL A 308       2.707  38.109  -6.058  1.00  0.64           H  
ATOM   4521 1HG1 VAL A 308       3.783  36.011  -6.556  1.00  0.64           H  
ATOM   4522 2HG1 VAL A 308       4.871  37.066  -5.649  1.00  0.64           H  
ATOM   4523 3HG1 VAL A 308       4.036  35.729  -4.863  1.00  0.64           H  
ATOM   4524 1HG2 VAL A 308       1.357  36.060  -6.216  1.00  0.64           H  
ATOM   4525 2HG2 VAL A 308       1.583  35.760  -4.475  1.00  0.64           H  
ATOM   4526 3HG2 VAL A 308       0.655  37.164  -5.026  1.00  0.64           H  
ATOM   4527  N   ALA A 309       4.500  39.855  -4.524  1.00  0.63           N  
ATOM   4528  CA  ALA A 309       5.780  40.540  -4.535  1.00  0.63           C  
ATOM   4529  C   ALA A 309       6.247  40.838  -3.114  1.00  0.63           C  
ATOM   4530  O   ALA A 309       7.414  40.602  -2.781  1.00  0.63           O  
ATOM   4531  CB  ALA A 309       5.669  41.844  -5.305  1.00  0.63           C  
ATOM   4532  H   ALA A 309       3.692  40.257  -5.003  1.00  0.63           H  
ATOM   4533  HA  ALA A 309       6.509  39.891  -5.015  1.00  0.63           H  
ATOM   4534 1HB  ALA A 309       6.639  42.338  -5.320  1.00  0.63           H  
ATOM   4535 2HB  ALA A 309       5.343  41.658  -6.314  1.00  0.63           H  
ATOM   4536 3HB  ALA A 309       4.944  42.488  -4.817  1.00  0.63           H  
ATOM   4537  N   ARG A 310       5.319  41.298  -2.261  1.00  0.62           N  
ATOM   4538  CA  ARG A 310       5.635  41.623  -0.871  1.00  0.62           C  
ATOM   4539  C   ARG A 310       6.112  40.391  -0.109  1.00  0.62           C  
ATOM   4540  O   ARG A 310       7.124  40.434   0.601  1.00  0.62           O  
ATOM   4541  CB  ARG A 310       4.425  42.238  -0.171  1.00  0.62           C  
ATOM   4542  CG  ARG A 310       4.674  42.676   1.282  1.00  0.62           C  
ATOM   4543  CD  ARG A 310       3.469  43.335   1.912  1.00  0.62           C  
ATOM   4544  NE  ARG A 310       2.344  42.426   2.102  1.00  0.62           N  
ATOM   4545  CZ  ARG A 310       2.231  41.537   3.121  1.00  0.62           C  
ATOM   4546  NH1 ARG A 310       3.177  41.429   4.035  1.00  0.62           N  
ATOM   4547  NH2 ARG A 310       1.164  40.775   3.203  1.00  0.62           N  
ATOM   4548  H   ARG A 310       4.372  41.470  -2.607  1.00  0.62           H  
ATOM   4549  HA  ARG A 310       6.439  42.360  -0.868  1.00  0.62           H  
ATOM   4550 1HB  ARG A 310       4.079  43.103  -0.736  1.00  0.62           H  
ATOM   4551 2HB  ARG A 310       3.609  41.515  -0.160  1.00  0.62           H  
ATOM   4552 1HG  ARG A 310       4.928  41.796   1.879  1.00  0.62           H  
ATOM   4553 2HG  ARG A 310       5.504  43.384   1.309  1.00  0.62           H  
ATOM   4554 1HD  ARG A 310       3.748  43.736   2.885  1.00  0.62           H  
ATOM   4555 2HD  ARG A 310       3.135  44.149   1.270  1.00  0.62           H  
ATOM   4556  HE  ARG A 310       1.573  42.465   1.427  1.00  0.62           H  
ATOM   4557 1HH1 ARG A 310       3.999  42.003   3.987  1.00  0.62           H  
ATOM   4558 2HH1 ARG A 310       3.074  40.735   4.805  1.00  0.62           H  
ATOM   4559 1HH2 ARG A 310       0.425  40.859   2.491  1.00  0.62           H  
ATOM   4560 2HH2 ARG A 310       1.078  40.109   3.961  1.00  0.62           H  
ATOM   4561  N   LYS A 311       5.384  39.285  -0.269  1.00  0.61           N  
ATOM   4562  CA  LYS A 311       5.718  38.025   0.383  1.00  0.61           C  
ATOM   4563  C   LYS A 311       7.065  37.534  -0.107  1.00  0.61           C  
ATOM   4564  O   LYS A 311       7.858  36.981   0.659  1.00  0.61           O  
ATOM   4565  CB  LYS A 311       4.617  37.021   0.119  1.00  0.61           C  
ATOM   4566  CG  LYS A 311       3.362  37.367   0.856  1.00  0.61           C  
ATOM   4567  CD  LYS A 311       2.270  36.434   0.542  1.00  0.61           C  
ATOM   4568  CE  LYS A 311       1.013  36.850   1.272  1.00  0.61           C  
ATOM   4569  NZ  LYS A 311      -0.074  35.938   0.999  1.00  0.61           N  
ATOM   4570  H   LYS A 311       4.555  39.323  -0.865  1.00  0.61           H  
ATOM   4571  HA  LYS A 311       5.785  38.194   1.457  1.00  0.61           H  
ATOM   4572 1HB  LYS A 311       4.394  36.997  -0.951  1.00  0.61           H  
ATOM   4573 2HB  LYS A 311       4.926  36.042   0.414  1.00  0.61           H  
ATOM   4574 1HG  LYS A 311       3.556  37.325   1.937  1.00  0.61           H  
ATOM   4575 2HG  LYS A 311       3.053  38.379   0.610  1.00  0.61           H  
ATOM   4576 1HD  LYS A 311       2.080  36.436  -0.534  1.00  0.61           H  
ATOM   4577 2HD  LYS A 311       2.556  35.432   0.843  1.00  0.61           H  
ATOM   4578 1HE  LYS A 311       1.212  36.854   2.346  1.00  0.61           H  
ATOM   4579 2HE  LYS A 311       0.726  37.857   0.958  1.00  0.61           H  
ATOM   4580 1HZ  LYS A 311      -0.902  36.205   1.500  1.00  0.61           H  
ATOM   4581 2HZ  LYS A 311      -0.266  35.918   0.008  1.00  0.61           H  
ATOM   4582 3HZ  LYS A 311       0.262  35.021   1.324  1.00  0.61           H  
ATOM   4583  N   GLY A 312       7.338  37.786  -1.378  1.00  0.61           N  
ATOM   4584  CA  GLY A 312       8.601  37.457  -1.987  1.00  0.61           C  
ATOM   4585  C   GLY A 312       9.726  38.148  -1.258  1.00  0.61           C  
ATOM   4586  O   GLY A 312      10.673  37.493  -0.811  1.00  0.61           O  
ATOM   4587  H   GLY A 312       6.625  38.210  -1.966  1.00  0.61           H  
ATOM   4588 1HA  GLY A 312       8.760  36.384  -1.988  1.00  0.61           H  
ATOM   4589 2HA  GLY A 312       8.584  37.801  -3.014  1.00  0.61           H  
ATOM   4590  N   GLU A 313       9.622  39.473  -1.114  1.00  0.61           N  
ATOM   4591  CA  GLU A 313      10.657  40.227  -0.426  1.00  0.61           C  
ATOM   4592  C   GLU A 313      10.808  39.763   1.022  1.00  0.61           C  
ATOM   4593  O   GLU A 313      11.927  39.603   1.503  1.00  0.61           O  
ATOM   4594  CB  GLU A 313      10.377  41.738  -0.474  1.00  0.61           C  
ATOM   4595  CG  GLU A 313      10.551  42.387  -1.858  1.00  0.61           C  
ATOM   4596  CD  GLU A 313      10.303  43.898  -1.862  1.00  0.61           C  
ATOM   4597  OE1 GLU A 313       9.902  44.432  -0.851  1.00  0.61           O  
ATOM   4598  OE2 GLU A 313      10.532  44.511  -2.882  1.00  0.61           O  
ATOM   4599  H   GLU A 313       8.807  39.949  -1.512  1.00  0.61           H  
ATOM   4600  HA  GLU A 313      11.604  40.046  -0.936  1.00  0.61           H  
ATOM   4601 1HB  GLU A 313       9.347  41.917  -0.155  1.00  0.61           H  
ATOM   4602 2HB  GLU A 313      11.031  42.253   0.228  1.00  0.61           H  
ATOM   4603 1HG  GLU A 313      11.563  42.196  -2.211  1.00  0.61           H  
ATOM   4604 2HG  GLU A 313       9.858  41.910  -2.553  1.00  0.61           H  
ATOM   4605  N   LEU A 314       9.694  39.450   1.693  1.00  0.61           N  
ATOM   4606  CA  LEU A 314       9.777  38.951   3.066  1.00  0.61           C  
ATOM   4607  C   LEU A 314      10.573  37.665   3.141  1.00  0.61           C  
ATOM   4608  O   LEU A 314      11.472  37.519   3.972  1.00  0.61           O  
ATOM   4609  CB  LEU A 314       8.383  38.662   3.634  1.00  0.61           C  
ATOM   4610  CG  LEU A 314       8.372  38.018   5.032  1.00  0.61           C  
ATOM   4611  CD1 LEU A 314       9.019  38.958   6.030  1.00  0.61           C  
ATOM   4612  CD2 LEU A 314       6.935  37.671   5.421  1.00  0.61           C  
ATOM   4613  H   LEU A 314       8.784  39.603   1.258  1.00  0.61           H  
ATOM   4614  HA  LEU A 314      10.270  39.704   3.678  1.00  0.61           H  
ATOM   4615 1HB  LEU A 314       7.820  39.592   3.677  1.00  0.61           H  
ATOM   4616 2HB  LEU A 314       7.865  37.984   2.964  1.00  0.61           H  
ATOM   4617  HG  LEU A 314       8.956  37.105   5.006  1.00  0.61           H  
ATOM   4618 1HD1 LEU A 314       9.027  38.497   7.016  1.00  0.61           H  
ATOM   4619 2HD1 LEU A 314      10.045  39.168   5.719  1.00  0.61           H  
ATOM   4620 3HD1 LEU A 314       8.454  39.887   6.070  1.00  0.61           H  
ATOM   4621 1HD2 LEU A 314       6.919  37.195   6.402  1.00  0.61           H  
ATOM   4622 2HD2 LEU A 314       6.332  38.578   5.448  1.00  0.61           H  
ATOM   4623 3HD2 LEU A 314       6.514  36.988   4.687  1.00  0.61           H  
ATOM   4624  N   PHE A 315      10.253  36.727   2.264  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      10.876  35.422   2.276  1.00  0.62           C  
ATOM   4626  C   PHE A 315      12.347  35.597   1.944  1.00  0.62           C  
ATOM   4627  O   PHE A 315      13.210  35.073   2.643  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      10.119  34.531   1.290  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      10.402  33.061   1.276  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      10.819  32.396   2.408  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      10.127  32.323   0.147  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      10.974  31.025   2.403  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      10.289  30.972   0.138  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      10.710  30.329   1.272  1.00  0.62           C  
ATOM   4635  H   PHE A 315       9.513  36.912   1.583  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      10.793  35.001   3.279  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315       9.052  34.658   1.462  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      10.303  34.910   0.283  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      11.013  32.969   3.308  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315       9.765  32.833  -0.750  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      11.301  30.498   3.298  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      10.073  30.410  -0.766  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      10.830  29.270   1.269  1.00  0.62           H  
ATOM   4644  N   LYS A 316      12.647  36.392   0.914  1.00  0.63           N  
ATOM   4645  CA  LYS A 316      14.025  36.620   0.514  1.00  0.63           C  
ATOM   4646  C   LYS A 316      14.869  37.194   1.649  1.00  0.63           C  
ATOM   4647  O   LYS A 316      15.947  36.668   1.951  1.00  0.63           O  
ATOM   4648  CB  LYS A 316      14.068  37.569  -0.689  1.00  0.63           C  
ATOM   4649  CG  LYS A 316      15.456  37.859  -1.216  1.00  0.63           C  
ATOM   4650  CD  LYS A 316      15.420  38.752  -2.436  1.00  0.63           C  
ATOM   4651  CE  LYS A 316      16.832  39.046  -2.923  1.00  0.63           C  
ATOM   4652  NZ  LYS A 316      16.841  39.939  -4.108  1.00  0.63           N  
ATOM   4653  H   LYS A 316      11.900  36.832   0.381  1.00  0.63           H  
ATOM   4654  HA  LYS A 316      14.456  35.668   0.229  1.00  0.63           H  
ATOM   4655 1HB  LYS A 316      13.471  37.154  -1.501  1.00  0.63           H  
ATOM   4656 2HB  LYS A 316      13.612  38.518  -0.407  1.00  0.63           H  
ATOM   4657 1HG  LYS A 316      16.049  38.337  -0.436  1.00  0.63           H  
ATOM   4658 2HG  LYS A 316      15.932  36.949  -1.492  1.00  0.63           H  
ATOM   4659 1HD  LYS A 316      14.863  38.253  -3.233  1.00  0.63           H  
ATOM   4660 2HD  LYS A 316      14.916  39.688  -2.190  1.00  0.63           H  
ATOM   4661 1HE  LYS A 316      17.394  39.519  -2.120  1.00  0.63           H  
ATOM   4662 2HE  LYS A 316      17.318  38.104  -3.186  1.00  0.63           H  
ATOM   4663 1HZ  LYS A 316      17.796  40.102  -4.396  1.00  0.63           H  
ATOM   4664 2HZ  LYS A 316      16.332  39.502  -4.864  1.00  0.63           H  
ATOM   4665 3HZ  LYS A 316      16.405  40.816  -3.872  1.00  0.63           H  
ATOM   4666  N   GLU A 317      14.376  38.260   2.301  1.00  0.65           N  
ATOM   4667  CA  GLU A 317      15.131  38.866   3.392  1.00  0.65           C  
ATOM   4668  C   GLU A 317      15.308  37.912   4.560  1.00  0.65           C  
ATOM   4669  O   GLU A 317      16.377  37.858   5.163  1.00  0.65           O  
ATOM   4670  CB  GLU A 317      14.468  40.156   3.899  1.00  0.65           C  
ATOM   4671  CG  GLU A 317      14.566  41.356   2.945  1.00  0.65           C  
ATOM   4672  CD  GLU A 317      13.907  42.618   3.490  1.00  0.65           C  
ATOM   4673  OE1 GLU A 317      13.230  42.536   4.490  1.00  0.65           O  
ATOM   4674  OE2 GLU A 317      14.105  43.665   2.910  1.00  0.65           O  
ATOM   4675  H   GLU A 317      13.476  38.658   2.027  1.00  0.65           H  
ATOM   4676  HA  GLU A 317      16.119  39.121   3.015  1.00  0.65           H  
ATOM   4677 1HB  GLU A 317      13.405  39.962   4.073  1.00  0.65           H  
ATOM   4678 2HB  GLU A 317      14.910  40.442   4.852  1.00  0.65           H  
ATOM   4679 1HG  GLU A 317      15.616  41.562   2.745  1.00  0.65           H  
ATOM   4680 2HG  GLU A 317      14.093  41.085   2.001  1.00  0.65           H  
ATOM   4681  N   LEU A 318      14.289  37.129   4.882  1.00  0.67           N  
ATOM   4682  CA  LEU A 318      14.441  36.192   5.979  1.00  0.67           C  
ATOM   4683  C   LEU A 318      15.477  35.102   5.649  1.00  0.67           C  
ATOM   4684  O   LEU A 318      16.341  34.785   6.467  1.00  0.67           O  
ATOM   4685  CB  LEU A 318      13.090  35.564   6.278  1.00  0.67           C  
ATOM   4686  CG  LEU A 318      12.018  36.415   6.913  1.00  0.67           C  
ATOM   4687  CD1 LEU A 318      10.732  35.627   6.871  1.00  0.67           C  
ATOM   4688  CD2 LEU A 318      12.402  36.724   8.326  1.00  0.67           C  
ATOM   4689  H   LEU A 318      13.397  37.195   4.386  1.00  0.67           H  
ATOM   4690  HA  LEU A 318      14.783  36.740   6.854  1.00  0.67           H  
ATOM   4691 1HB  LEU A 318      12.683  35.214   5.333  1.00  0.67           H  
ATOM   4692 2HB  LEU A 318      13.233  34.740   6.930  1.00  0.67           H  
ATOM   4693  HG  LEU A 318      11.888  37.341   6.362  1.00  0.67           H  
ATOM   4694 1HD1 LEU A 318       9.922  36.195   7.321  1.00  0.67           H  
ATOM   4695 2HD1 LEU A 318      10.503  35.423   5.833  1.00  0.67           H  
ATOM   4696 3HD1 LEU A 318      10.870  34.698   7.407  1.00  0.67           H  
ATOM   4697 1HD2 LEU A 318      11.618  37.322   8.791  1.00  0.67           H  
ATOM   4698 2HD2 LEU A 318      12.527  35.791   8.878  1.00  0.67           H  
ATOM   4699 3HD2 LEU A 318      13.339  37.280   8.332  1.00  0.67           H  
ATOM   4700  N   LEU A 319      15.449  34.585   4.421  1.00  0.71           N  
ATOM   4701  CA  LEU A 319      16.378  33.539   3.982  1.00  0.71           C  
ATOM   4702  C   LEU A 319      17.815  34.043   3.980  1.00  0.71           C  
ATOM   4703  O   LEU A 319      18.747  33.334   4.361  1.00  0.71           O  
ATOM   4704  CB  LEU A 319      15.989  33.101   2.579  1.00  0.71           C  
ATOM   4705  CG  LEU A 319      14.684  32.338   2.463  1.00  0.71           C  
ATOM   4706  CD1 LEU A 319      14.301  32.280   0.995  1.00  0.71           C  
ATOM   4707  CD2 LEU A 319      14.856  30.948   3.057  1.00  0.71           C  
ATOM   4708  H   LEU A 319      14.728  34.895   3.769  1.00  0.71           H  
ATOM   4709  HA  LEU A 319      16.299  32.695   4.665  1.00  0.71           H  
ATOM   4710 1HB  LEU A 319      15.888  33.994   1.965  1.00  0.71           H  
ATOM   4711 2HB  LEU A 319      16.785  32.483   2.166  1.00  0.71           H  
ATOM   4712  HG  LEU A 319      13.905  32.847   3.005  1.00  0.71           H  
ATOM   4713 1HD1 LEU A 319      13.369  31.749   0.879  1.00  0.71           H  
ATOM   4714 2HD1 LEU A 319      14.182  33.292   0.622  1.00  0.71           H  
ATOM   4715 3HD1 LEU A 319      15.070  31.787   0.436  1.00  0.71           H  
ATOM   4716 1HD2 LEU A 319      13.919  30.408   2.966  1.00  0.71           H  
ATOM   4717 2HD2 LEU A 319      15.631  30.414   2.530  1.00  0.71           H  
ATOM   4718 3HD2 LEU A 319      15.129  31.030   4.104  1.00  0.71           H  
ATOM   4719  N   ALA A 320      17.981  35.306   3.606  1.00  0.76           N  
ATOM   4720  CA  ALA A 320      19.273  35.970   3.553  1.00  0.76           C  
ATOM   4721  C   ALA A 320      19.940  36.059   4.930  1.00  0.76           C  
ATOM   4722  O   ALA A 320      21.146  36.289   5.016  1.00  0.76           O  
ATOM   4723  CB  ALA A 320      19.116  37.361   2.970  1.00  0.76           C  
ATOM   4724  H   ALA A 320      17.166  35.836   3.292  1.00  0.76           H  
ATOM   4725  HA  ALA A 320      19.922  35.383   2.903  1.00  0.76           H  
ATOM   4726 1HB  ALA A 320      20.090  37.839   2.899  1.00  0.76           H  
ATOM   4727 2HB  ALA A 320      18.668  37.287   1.977  1.00  0.76           H  
ATOM   4728 3HB  ALA A 320      18.467  37.948   3.617  1.00  0.76           H  
ATOM   4729  N   LYS A 321      19.163  35.931   6.012  1.00  0.82           N  
ATOM   4730  CA  LYS A 321      19.710  36.026   7.357  1.00  0.82           C  
ATOM   4731  C   LYS A 321      20.196  34.675   7.874  1.00  0.82           C  
ATOM   4732  O   LYS A 321      20.719  34.583   8.988  1.00  0.82           O  
ATOM   4733  CB  LYS A 321      18.681  36.626   8.316  1.00  0.82           C  
ATOM   4734  CG  LYS A 321      18.335  38.082   8.022  1.00  0.82           C  
ATOM   4735  CD  LYS A 321      17.316  38.633   9.013  1.00  0.82           C  
ATOM   4736  CE  LYS A 321      16.986  40.088   8.711  1.00  0.82           C  
ATOM   4737  NZ  LYS A 321      16.004  40.650   9.683  1.00  0.82           N  
ATOM   4738  H   LYS A 321      18.168  35.723   5.922  1.00  0.82           H  
ATOM   4739  HA  LYS A 321      20.570  36.693   7.326  1.00  0.82           H  
ATOM   4740 1HB  LYS A 321      17.759  36.045   8.261  1.00  0.82           H  
ATOM   4741 2HB  LYS A 321      19.052  36.562   9.337  1.00  0.82           H  
ATOM   4742 1HG  LYS A 321      19.240  38.684   8.069  1.00  0.82           H  
ATOM   4743 2HG  LYS A 321      17.931  38.154   7.021  1.00  0.82           H  
ATOM   4744 1HD  LYS A 321      16.400  38.041   8.947  1.00  0.82           H  
ATOM   4745 2HD  LYS A 321      17.709  38.556  10.026  1.00  0.82           H  
ATOM   4746 1HE  LYS A 321      17.901  40.675   8.752  1.00  0.82           H  
ATOM   4747 2HE  LYS A 321      16.566  40.155   7.703  1.00  0.82           H  
ATOM   4748 1HZ  LYS A 321      15.812  41.614   9.450  1.00  0.82           H  
ATOM   4749 2HZ  LYS A 321      15.148  40.118   9.644  1.00  0.82           H  
ATOM   4750 3HZ  LYS A 321      16.389  40.600  10.616  1.00  0.82           H  
ATOM   4751  N   VAL A 322      20.025  33.619   7.081  1.00  0.87           N  
ATOM   4752  CA  VAL A 322      20.475  32.306   7.502  1.00  0.87           C  
ATOM   4753  C   VAL A 322      21.983  32.190   7.262  1.00  0.87           C  
ATOM   4754  O   VAL A 322      22.472  32.398   6.154  1.00  0.87           O  
ATOM   4755  CB  VAL A 322      19.704  31.207   6.755  1.00  0.87           C  
ATOM   4756  CG1 VAL A 322      20.259  29.838   7.146  1.00  0.87           C  
ATOM   4757  CG2 VAL A 322      18.219  31.318   7.070  1.00  0.87           C  
ATOM   4758  H   VAL A 322      19.587  33.718   6.164  1.00  0.87           H  
ATOM   4759  HA  VAL A 322      20.279  32.193   8.569  1.00  0.87           H  
ATOM   4760  HB  VAL A 322      19.843  31.335   5.699  1.00  0.87           H  
ATOM   4761 1HG1 VAL A 322      19.727  29.076   6.614  1.00  0.87           H  
ATOM   4762 2HG1 VAL A 322      21.316  29.781   6.894  1.00  0.87           H  
ATOM   4763 3HG1 VAL A 322      20.141  29.684   8.219  1.00  0.87           H  
ATOM   4764 1HG2 VAL A 322      17.666  30.544   6.535  1.00  0.87           H  
ATOM   4765 2HG2 VAL A 322      18.077  31.204   8.132  1.00  0.87           H  
ATOM   4766 3HG2 VAL A 322      17.854  32.302   6.763  1.00  0.87           H  
ATOM   4767  N   ASP A 323      22.711  31.840   8.313  1.00  0.89           N  
ATOM   4768  CA  ASP A 323      24.175  31.754   8.324  1.00  0.89           C  
ATOM   4769  C   ASP A 323      24.840  31.052   7.134  1.00  0.89           C  
ATOM   4770  O   ASP A 323      25.831  31.536   6.592  1.00  0.89           O  
ATOM   4771  CB  ASP A 323      24.589  31.056   9.614  1.00  0.89           C  
ATOM   4772  CG  ASP A 323      23.891  29.698   9.788  1.00  0.89           C  
ATOM   4773  OD1 ASP A 323      23.051  29.370   8.960  1.00  0.89           O  
ATOM   4774  OD2 ASP A 323      24.188  29.013  10.731  1.00  0.89           O  
ATOM   4775  H   ASP A 323      22.221  31.670   9.180  1.00  0.89           H  
ATOM   4776  HA  ASP A 323      24.556  32.776   8.352  1.00  0.89           H  
ATOM   4777 1HB  ASP A 323      25.668  30.897   9.611  1.00  0.89           H  
ATOM   4778 2HB  ASP A 323      24.350  31.690  10.467  1.00  0.89           H  
ATOM   4779  N   GLY A 324      24.291  29.919   6.735  1.00  0.89           N  
ATOM   4780  CA  GLY A 324      24.854  29.105   5.663  1.00  0.89           C  
ATOM   4781  C   GLY A 324      24.513  29.578   4.246  1.00  0.89           C  
ATOM   4782  O   GLY A 324      24.951  28.959   3.271  1.00  0.89           O  
ATOM   4783  H   GLY A 324      23.484  29.603   7.269  1.00  0.89           H  
ATOM   4784 1HA  GLY A 324      25.936  29.085   5.777  1.00  0.89           H  
ATOM   4785 2HA  GLY A 324      24.517  28.082   5.792  1.00  0.89           H  
ATOM   4786  N   VAL A 325      23.737  30.651   4.117  1.00  0.87           N  
ATOM   4787  CA  VAL A 325      23.332  31.152   2.809  1.00  0.87           C  
ATOM   4788  C   VAL A 325      24.273  32.219   2.267  1.00  0.87           C  
ATOM   4789  O   VAL A 325      24.619  33.173   2.963  1.00  0.87           O  
ATOM   4790  CB  VAL A 325      21.898  31.695   2.883  1.00  0.87           C  
ATOM   4791  CG1 VAL A 325      21.491  32.306   1.561  1.00  0.87           C  
ATOM   4792  CG2 VAL A 325      20.997  30.553   3.269  1.00  0.87           C  
ATOM   4793  H   VAL A 325      23.411  31.153   4.947  1.00  0.87           H  
ATOM   4794  HA  VAL A 325      23.329  30.319   2.109  1.00  0.87           H  
ATOM   4795  HB  VAL A 325      21.831  32.481   3.641  1.00  0.87           H  
ATOM   4796 1HG1 VAL A 325      20.471  32.674   1.634  1.00  0.87           H  
ATOM   4797 2HG1 VAL A 325      22.150  33.133   1.327  1.00  0.87           H  
ATOM   4798 3HG1 VAL A 325      21.560  31.561   0.774  1.00  0.87           H  
ATOM   4799 1HG2 VAL A 325      19.966  30.908   3.336  1.00  0.87           H  
ATOM   4800 2HG2 VAL A 325      21.072  29.776   2.530  1.00  0.87           H  
ATOM   4801 3HG2 VAL A 325      21.314  30.159   4.233  1.00  0.87           H  
ATOM   4802  N   VAL A 326      24.699  32.048   1.017  1.00  0.83           N  
ATOM   4803  CA  VAL A 326      25.579  33.025   0.381  1.00  0.83           C  
ATOM   4804  C   VAL A 326      24.773  33.983  -0.490  1.00  0.83           C  
ATOM   4805  O   VAL A 326      25.152  35.143  -0.657  1.00  0.83           O  
ATOM   4806  CB  VAL A 326      26.714  32.353  -0.418  1.00  0.83           C  
ATOM   4807  CG1 VAL A 326      26.223  31.693  -1.666  1.00  0.83           C  
ATOM   4808  CG2 VAL A 326      27.739  33.388  -0.761  1.00  0.83           C  
ATOM   4809  H   VAL A 326      24.374  31.241   0.487  1.00  0.83           H  
ATOM   4810  HA  VAL A 326      26.058  33.609   1.166  1.00  0.83           H  
ATOM   4811  HB  VAL A 326      27.165  31.593   0.203  1.00  0.83           H  
ATOM   4812 1HG1 VAL A 326      27.062  31.222  -2.178  1.00  0.83           H  
ATOM   4813 2HG1 VAL A 326      25.521  30.954  -1.401  1.00  0.83           H  
ATOM   4814 3HG1 VAL A 326      25.764  32.420  -2.327  1.00  0.83           H  
ATOM   4815 1HG2 VAL A 326      28.562  32.916  -1.295  1.00  0.83           H  
ATOM   4816 2HG2 VAL A 326      27.285  34.156  -1.386  1.00  0.83           H  
ATOM   4817 3HG2 VAL A 326      28.117  33.839   0.161  1.00  0.83           H  
ATOM   4818  N   ASP A 327      23.648  33.503  -1.028  1.00  0.79           N  
ATOM   4819  CA  ASP A 327      22.788  34.353  -1.847  1.00  0.79           C  
ATOM   4820  C   ASP A 327      21.365  33.817  -1.942  1.00  0.79           C  
ATOM   4821  O   ASP A 327      21.103  32.630  -1.742  1.00  0.79           O  
ATOM   4822  CB  ASP A 327      23.336  34.497  -3.281  1.00  0.79           C  
ATOM   4823  CG  ASP A 327      22.810  35.751  -4.025  1.00  0.79           C  
ATOM   4824  OD1 ASP A 327      22.062  36.507  -3.428  1.00  0.79           O  
ATOM   4825  OD2 ASP A 327      23.098  35.889  -5.209  1.00  0.79           O  
ATOM   4826  H   ASP A 327      23.407  32.526  -0.872  1.00  0.79           H  
ATOM   4827  HA  ASP A 327      22.746  35.341  -1.387  1.00  0.79           H  
ATOM   4828 1HB  ASP A 327      24.425  34.544  -3.251  1.00  0.79           H  
ATOM   4829 2HB  ASP A 327      23.062  33.617  -3.860  1.00  0.79           H  
ATOM   4830  N   VAL A 328      20.450  34.712  -2.281  1.00  0.76           N  
ATOM   4831  CA  VAL A 328      19.067  34.335  -2.557  1.00  0.76           C  
ATOM   4832  C   VAL A 328      18.709  34.955  -3.906  1.00  0.76           C  
ATOM   4833  O   VAL A 328      18.849  36.164  -4.099  1.00  0.76           O  
ATOM   4834  CB  VAL A 328      18.082  34.799  -1.466  1.00  0.76           C  
ATOM   4835  CG1 VAL A 328      16.653  34.320  -1.851  1.00  0.76           C  
ATOM   4836  CG2 VAL A 328      18.488  34.263  -0.079  1.00  0.76           C  
ATOM   4837  H   VAL A 328      20.780  35.667  -2.444  1.00  0.76           H  
ATOM   4838  HA  VAL A 328      19.003  33.255  -2.636  1.00  0.76           H  
ATOM   4839  HB  VAL A 328      18.074  35.885  -1.435  1.00  0.76           H  
ATOM   4840 1HG1 VAL A 328      15.948  34.645  -1.110  1.00  0.76           H  
ATOM   4841 2HG1 VAL A 328      16.373  34.726  -2.823  1.00  0.76           H  
ATOM   4842 3HG1 VAL A 328      16.641  33.230  -1.899  1.00  0.76           H  
ATOM   4843 1HG2 VAL A 328      17.774  34.617   0.661  1.00  0.76           H  
ATOM   4844 2HG2 VAL A 328      18.495  33.179  -0.091  1.00  0.76           H  
ATOM   4845 3HG2 VAL A 328      19.480  34.625   0.182  1.00  0.76           H  
ATOM   4846  N   ARG A 329      18.252  34.134  -4.838  1.00  0.75           N  
ATOM   4847  CA  ARG A 329      18.002  34.604  -6.196  1.00  0.75           C  
ATOM   4848  C   ARG A 329      16.584  34.337  -6.648  1.00  0.75           C  
ATOM   4849  O   ARG A 329      15.918  33.442  -6.138  1.00  0.75           O  
ATOM   4850  CB  ARG A 329      18.979  33.915  -7.138  1.00  0.75           C  
ATOM   4851  CG  ARG A 329      20.460  34.215  -6.819  1.00  0.75           C  
ATOM   4852  CD  ARG A 329      21.404  33.480  -7.693  1.00  0.75           C  
ATOM   4853  NE  ARG A 329      22.798  33.754  -7.323  1.00  0.75           N  
ATOM   4854  CZ  ARG A 329      23.864  33.087  -7.810  1.00  0.75           C  
ATOM   4855  NH1 ARG A 329      23.691  32.103  -8.672  1.00  0.75           N  
ATOM   4856  NH2 ARG A 329      25.084  33.413  -7.421  1.00  0.75           N  
ATOM   4857  H   ARG A 329      18.109  33.158  -4.598  1.00  0.75           H  
ATOM   4858  HA  ARG A 329      18.181  35.678  -6.231  1.00  0.75           H  
ATOM   4859 1HB  ARG A 329      18.832  32.834  -7.087  1.00  0.75           H  
ATOM   4860 2HB  ARG A 329      18.780  34.219  -8.167  1.00  0.75           H  
ATOM   4861 1HG  ARG A 329      20.652  35.284  -6.926  1.00  0.75           H  
ATOM   4862 2HG  ARG A 329      20.680  33.919  -5.792  1.00  0.75           H  
ATOM   4863 1HD  ARG A 329      21.229  32.408  -7.601  1.00  0.75           H  
ATOM   4864 2HD  ARG A 329      21.258  33.786  -8.728  1.00  0.75           H  
ATOM   4865  HE  ARG A 329      22.975  34.519  -6.638  1.00  0.75           H  
ATOM   4866 1HH1 ARG A 329      22.760  31.849  -8.970  1.00  0.75           H  
ATOM   4867 2HH1 ARG A 329      24.491  31.604  -9.032  1.00  0.75           H  
ATOM   4868 1HH2 ARG A 329      25.230  34.174  -6.765  1.00  0.75           H  
ATOM   4869 2HH2 ARG A 329      25.876  32.911  -7.785  1.00  0.75           H  
ATOM   4870  N   GLY A 330      16.110  35.117  -7.611  1.00  0.74           N  
ATOM   4871  CA  GLY A 330      14.770  34.889  -8.131  1.00  0.74           C  
ATOM   4872  C   GLY A 330      13.925  36.134  -8.028  1.00  0.74           C  
ATOM   4873  O   GLY A 330      14.448  37.251  -8.012  1.00  0.74           O  
ATOM   4874  H   GLY A 330      16.680  35.856  -7.994  1.00  0.74           H  
ATOM   4875 1HA  GLY A 330      14.822  34.568  -9.170  1.00  0.74           H  
ATOM   4876 2HA  GLY A 330      14.297  34.088  -7.576  1.00  0.74           H  
ATOM   4877  N   ARG A 331      12.615  35.944  -8.002  1.00  0.73           N  
ATOM   4878  CA  ARG A 331      11.702  37.077  -7.942  1.00  0.73           C  
ATOM   4879  C   ARG A 331      10.339  36.666  -7.385  1.00  0.73           C  
ATOM   4880  O   ARG A 331       9.798  35.611  -7.731  1.00  0.73           O  
ATOM   4881  CB  ARG A 331      11.574  37.733  -9.308  1.00  0.73           C  
ATOM   4882  CG  ARG A 331      10.763  38.991  -9.308  1.00  0.73           C  
ATOM   4883  CD  ARG A 331      10.894  39.772 -10.565  1.00  0.73           C  
ATOM   4884  NE  ARG A 331       9.996  40.921 -10.568  1.00  0.73           N  
ATOM   4885  CZ  ARG A 331      10.237  42.083  -9.945  1.00  0.73           C  
ATOM   4886  NH1 ARG A 331      11.337  42.260  -9.237  1.00  0.73           N  
ATOM   4887  NH2 ARG A 331       9.344  43.035 -10.055  1.00  0.73           N  
ATOM   4888  H   ARG A 331      12.268  34.983  -7.977  1.00  0.73           H  
ATOM   4889  HA  ARG A 331      12.126  37.817  -7.264  1.00  0.73           H  
ATOM   4890 1HB  ARG A 331      12.559  37.972  -9.706  1.00  0.73           H  
ATOM   4891 2HB  ARG A 331      11.098  37.039  -9.998  1.00  0.73           H  
ATOM   4892 1HG  ARG A 331       9.737  38.737  -9.182  1.00  0.73           H  
ATOM   4893 2HG  ARG A 331      11.082  39.625  -8.480  1.00  0.73           H  
ATOM   4894 1HD  ARG A 331      11.915  40.135 -10.674  1.00  0.73           H  
ATOM   4895 2HD  ARG A 331      10.637  39.139 -11.414  1.00  0.73           H  
ATOM   4896  HE  ARG A 331       9.116  40.882 -11.114  1.00  0.73           H  
ATOM   4897 1HH1 ARG A 331      12.014  41.513  -9.163  1.00  0.73           H  
ATOM   4898 2HH1 ARG A 331      11.502  43.142  -8.776  1.00  0.73           H  
ATOM   4899 1HH2 ARG A 331       8.510  42.845 -10.645  1.00  0.73           H  
ATOM   4900 2HH2 ARG A 331       9.477  43.924  -9.608  1.00  0.73           H  
ATOM   4901  N   GLY A 332       9.769  37.523  -6.538  1.00  0.72           N  
ATOM   4902  CA  GLY A 332       8.473  37.235  -5.934  1.00  0.72           C  
ATOM   4903  C   GLY A 332       8.611  35.964  -5.123  1.00  0.72           C  
ATOM   4904  O   GLY A 332       9.535  35.851  -4.319  1.00  0.72           O  
ATOM   4905  H   GLY A 332      10.249  38.381  -6.300  1.00  0.72           H  
ATOM   4906 1HA  GLY A 332       8.161  38.062  -5.298  1.00  0.72           H  
ATOM   4907 2HA  GLY A 332       7.711  37.108  -6.692  1.00  0.72           H  
ATOM   4908  N   LEU A 333       7.725  35.004  -5.336  1.00  0.72           N  
ATOM   4909  CA  LEU A 333       7.803  33.758  -4.589  1.00  0.72           C  
ATOM   4910  C   LEU A 333       8.595  32.663  -5.282  1.00  0.72           C  
ATOM   4911  O   LEU A 333       8.660  31.546  -4.785  1.00  0.72           O  
ATOM   4912  CB  LEU A 333       6.414  33.274  -4.163  1.00  0.72           C  
ATOM   4913  CG  LEU A 333       5.744  34.169  -3.086  1.00  0.72           C  
ATOM   4914  CD1 LEU A 333       4.343  33.669  -2.824  1.00  0.72           C  
ATOM   4915  CD2 LEU A 333       6.587  34.117  -1.795  1.00  0.72           C  
ATOM   4916  H   LEU A 333       7.000  35.124  -6.045  1.00  0.72           H  
ATOM   4917  HA  LEU A 333       8.330  33.974  -3.663  1.00  0.72           H  
ATOM   4918 1HB  LEU A 333       5.764  33.273  -5.041  1.00  0.72           H  
ATOM   4919 2HB  LEU A 333       6.486  32.258  -3.788  1.00  0.72           H  
ATOM   4920  HG  LEU A 333       5.698  35.199  -3.435  1.00  0.72           H  
ATOM   4921 1HD1 LEU A 333       3.854  34.289  -2.071  1.00  0.72           H  
ATOM   4922 2HD1 LEU A 333       3.797  33.721  -3.752  1.00  0.72           H  
ATOM   4923 3HD1 LEU A 333       4.374  32.631  -2.476  1.00  0.72           H  
ATOM   4924 1HD2 LEU A 333       6.137  34.739  -1.038  1.00  0.72           H  
ATOM   4925 2HD2 LEU A 333       6.642  33.103  -1.430  1.00  0.72           H  
ATOM   4926 3HD2 LEU A 333       7.588  34.472  -2.004  1.00  0.72           H  
ATOM   4927  N   MET A 334       9.195  32.948  -6.430  1.00  0.71           N  
ATOM   4928  CA  MET A 334      10.065  31.940  -7.024  1.00  0.71           C  
ATOM   4929  C   MET A 334      11.489  32.227  -6.615  1.00  0.71           C  
ATOM   4930  O   MET A 334      12.171  33.013  -7.280  1.00  0.71           O  
ATOM   4931  CB  MET A 334      10.005  31.865  -8.538  1.00  0.71           C  
ATOM   4932  CG  MET A 334      10.995  30.824  -9.043  1.00  0.71           C  
ATOM   4933  SD  MET A 334      11.103  30.625 -10.794  1.00  0.71           S  
ATOM   4934  CE  MET A 334       9.746  29.563 -11.063  1.00  0.71           C  
ATOM   4935  H   MET A 334       9.130  33.880  -6.845  1.00  0.71           H  
ATOM   4936  HA  MET A 334       9.806  30.969  -6.618  1.00  0.71           H  
ATOM   4937 1HB  MET A 334       9.008  31.592  -8.865  1.00  0.71           H  
ATOM   4938 2HB  MET A 334      10.249  32.840  -8.971  1.00  0.71           H  
ATOM   4939 1HG  MET A 334      11.946  31.088  -8.668  1.00  0.71           H  
ATOM   4940 2HG  MET A 334      10.747  29.868  -8.623  1.00  0.71           H  
ATOM   4941 1HE  MET A 334       9.696  29.353 -12.113  1.00  0.71           H  
ATOM   4942 2HE  MET A 334       9.883  28.632 -10.509  1.00  0.71           H  
ATOM   4943 3HE  MET A 334       8.826  30.046 -10.742  1.00  0.71           H  
ATOM   4944  N   LEU A 335      11.922  31.652  -5.496  1.00  0.71           N  
ATOM   4945  CA  LEU A 335      13.247  31.948  -4.981  1.00  0.71           C  
ATOM   4946  C   LEU A 335      14.144  30.725  -4.934  1.00  0.71           C  
ATOM   4947  O   LEU A 335      13.679  29.592  -4.799  1.00  0.71           O  
ATOM   4948  CB  LEU A 335      13.176  32.570  -3.578  1.00  0.71           C  
ATOM   4949  CG  LEU A 335      12.369  33.886  -3.458  1.00  0.71           C  
ATOM   4950  CD1 LEU A 335      12.329  34.304  -2.013  1.00  0.71           C  
ATOM   4951  CD2 LEU A 335      13.009  34.974  -4.310  1.00  0.71           C  
ATOM   4952  H   LEU A 335      11.332  30.988  -4.987  1.00  0.71           H  
ATOM   4953  HA  LEU A 335      13.708  32.674  -5.640  1.00  0.71           H  
ATOM   4954 1HB  LEU A 335      12.726  31.843  -2.903  1.00  0.71           H  
ATOM   4955 2HB  LEU A 335      14.195  32.766  -3.241  1.00  0.71           H  
ATOM   4956  HG  LEU A 335      11.342  33.716  -3.796  1.00  0.71           H  
ATOM   4957 1HD1 LEU A 335      11.743  35.224  -1.909  1.00  0.71           H  
ATOM   4958 2HD1 LEU A 335      11.887  33.529  -1.439  1.00  0.71           H  
ATOM   4959 3HD1 LEU A 335      13.340  34.475  -1.661  1.00  0.71           H  
ATOM   4960 1HD2 LEU A 335      12.428  35.895  -4.219  1.00  0.71           H  
ATOM   4961 2HD2 LEU A 335      14.031  35.152  -3.971  1.00  0.71           H  
ATOM   4962 3HD2 LEU A 335      13.026  34.659  -5.349  1.00  0.71           H  
ATOM   4963  N   GLY A 336      15.435  30.960  -5.022  1.00  0.71           N  
ATOM   4964  CA  GLY A 336      16.389  29.900  -4.810  1.00  0.71           C  
ATOM   4965  C   GLY A 336      17.395  30.378  -3.797  1.00  0.71           C  
ATOM   4966  O   GLY A 336      17.753  31.556  -3.769  1.00  0.71           O  
ATOM   4967  H   GLY A 336      15.749  31.904  -5.222  1.00  0.71           H  
ATOM   4968 1HA  GLY A 336      15.887  29.010  -4.439  1.00  0.71           H  
ATOM   4969 2HA  GLY A 336      16.887  29.642  -5.742  1.00  0.71           H  
ATOM   4970  N   VAL A 337      17.888  29.461  -3.003  1.00  0.74           N  
ATOM   4971  CA  VAL A 337      18.872  29.771  -1.998  1.00  0.74           C  
ATOM   4972  C   VAL A 337      20.164  29.089  -2.326  1.00  0.74           C  
ATOM   4973  O   VAL A 337      20.197  27.877  -2.557  1.00  0.74           O  
ATOM   4974  CB  VAL A 337      18.353  29.334  -0.628  1.00  0.74           C  
ATOM   4975  CG1 VAL A 337      19.354  29.579   0.405  1.00  0.74           C  
ATOM   4976  CG2 VAL A 337      17.137  30.114  -0.317  1.00  0.74           C  
ATOM   4977  H   VAL A 337      17.536  28.512  -3.075  1.00  0.74           H  
ATOM   4978  HA  VAL A 337      19.041  30.847  -1.977  1.00  0.74           H  
ATOM   4979  HB  VAL A 337      18.127  28.266  -0.648  1.00  0.74           H  
ATOM   4980 1HG1 VAL A 337      18.960  29.272   1.372  1.00  0.74           H  
ATOM   4981 2HG1 VAL A 337      20.266  29.020   0.186  1.00  0.74           H  
ATOM   4982 3HG1 VAL A 337      19.560  30.635   0.412  1.00  0.74           H  
ATOM   4983 1HG2 VAL A 337      16.767  29.811   0.648  1.00  0.74           H  
ATOM   4984 2HG2 VAL A 337      17.382  31.167  -0.301  1.00  0.74           H  
ATOM   4985 3HG2 VAL A 337      16.382  29.929  -1.075  1.00  0.74           H  
ATOM   4986  N   VAL A 338      21.219  29.879  -2.393  1.00  0.79           N  
ATOM   4987  CA  VAL A 338      22.512  29.358  -2.751  1.00  0.79           C  
ATOM   4988  C   VAL A 338      23.292  29.286  -1.460  1.00  0.79           C  
ATOM   4989  O   VAL A 338      23.380  30.282  -0.727  1.00  0.79           O  
ATOM   4990  CB  VAL A 338      23.246  30.287  -3.733  1.00  0.79           C  
ATOM   4991  CG1 VAL A 338      24.579  29.652  -4.126  1.00  0.79           C  
ATOM   4992  CG2 VAL A 338      22.352  30.630  -4.930  1.00  0.79           C  
ATOM   4993  H   VAL A 338      21.121  30.869  -2.183  1.00  0.79           H  
ATOM   4994  HA  VAL A 338      22.407  28.368  -3.182  1.00  0.79           H  
ATOM   4995  HB  VAL A 338      23.488  31.212  -3.214  1.00  0.79           H  
ATOM   4996 1HG1 VAL A 338      25.122  30.325  -4.785  1.00  0.79           H  
ATOM   4997 2HG1 VAL A 338      25.178  29.457  -3.240  1.00  0.79           H  
ATOM   4998 3HG1 VAL A 338      24.390  28.708  -4.641  1.00  0.79           H  
ATOM   4999 1HG2 VAL A 338      22.885  31.308  -5.586  1.00  0.79           H  
ATOM   5000 2HG2 VAL A 338      22.090  29.747  -5.472  1.00  0.79           H  
ATOM   5001 3HG2 VAL A 338      21.441  31.114  -4.570  1.00  0.79           H  
ATOM   5002  N   LEU A 339      23.833  28.122  -1.170  1.00  0.85           N  
ATOM   5003  CA  LEU A 339      24.567  27.920   0.053  1.00  0.85           C  
ATOM   5004  C   LEU A 339      26.039  28.240  -0.125  1.00  0.85           C  
ATOM   5005  O   LEU A 339      26.587  28.122  -1.222  1.00  0.85           O  
ATOM   5006  CB  LEU A 339      24.413  26.481   0.537  1.00  0.85           C  
ATOM   5007  CG  LEU A 339      23.030  26.021   0.818  1.00  0.85           C  
ATOM   5008  CD1 LEU A 339      23.108  24.545   1.290  1.00  0.85           C  
ATOM   5009  CD2 LEU A 339      22.395  26.944   1.842  1.00  0.85           C  
ATOM   5010  H   LEU A 339      23.722  27.351  -1.823  1.00  0.85           H  
ATOM   5011  HA  LEU A 339      24.164  28.580   0.815  1.00  0.85           H  
ATOM   5012 1HB  LEU A 339      24.821  25.824  -0.230  1.00  0.85           H  
ATOM   5013 2HB  LEU A 339      24.997  26.354   1.448  1.00  0.85           H  
ATOM   5014  HG  LEU A 339      22.440  26.054  -0.098  1.00  0.85           H  
ATOM   5015 1HD1 LEU A 339      22.124  24.158   1.513  1.00  0.85           H  
ATOM   5016 2HD1 LEU A 339      23.574  23.934   0.510  1.00  0.85           H  
ATOM   5017 3HD1 LEU A 339      23.717  24.484   2.198  1.00  0.85           H  
ATOM   5018 1HD2 LEU A 339      21.386  26.605   2.034  1.00  0.85           H  
ATOM   5019 2HD2 LEU A 339      22.977  26.923   2.765  1.00  0.85           H  
ATOM   5020 3HD2 LEU A 339      22.372  27.959   1.451  1.00  0.85           H  
ATOM   5021  N   GLU A 340      26.678  28.638   0.973  1.00  0.93           N  
ATOM   5022  CA  GLU A 340      28.121  28.891   1.005  1.00  0.93           C  
ATOM   5023  C   GLU A 340      28.903  27.622   0.655  1.00  0.93           C  
ATOM   5024  O   GLU A 340      29.977  27.679   0.048  1.00  0.93           O  
ATOM   5025  CB  GLU A 340      28.521  29.408   2.393  1.00  0.93           C  
ATOM   5026  CG  GLU A 340      30.014  29.735   2.582  1.00  0.93           C  
ATOM   5027  CD  GLU A 340      30.569  30.931   1.775  1.00  0.93           C  
ATOM   5028  OE1 GLU A 340      29.904  31.931   1.679  1.00  0.93           O  
ATOM   5029  OE2 GLU A 340      31.672  30.814   1.250  1.00  0.93           O  
ATOM   5030  H   GLU A 340      26.130  28.751   1.827  1.00  0.93           H  
ATOM   5031  HA  GLU A 340      28.361  29.644   0.258  1.00  0.93           H  
ATOM   5032 1HB  GLU A 340      27.951  30.313   2.615  1.00  0.93           H  
ATOM   5033 2HB  GLU A 340      28.248  28.665   3.144  1.00  0.93           H  
ATOM   5034 1HG  GLU A 340      30.179  29.938   3.638  1.00  0.93           H  
ATOM   5035 2HG  GLU A 340      30.559  28.854   2.343  1.00  0.93           H  
ATOM   5036  N   ARG A 341      28.366  26.487   1.084  1.00  1.01           N  
ATOM   5037  CA  ARG A 341      28.937  25.168   0.854  1.00  1.01           C  
ATOM   5038  C   ARG A 341      27.815  24.203   0.511  1.00  1.01           C  
ATOM   5039  O   ARG A 341      26.656  24.461   0.821  1.00  1.01           O  
ATOM   5040  CB  ARG A 341      29.695  24.634   2.067  1.00  1.01           C  
ATOM   5041  CG  ARG A 341      30.938  25.429   2.485  1.00  1.01           C  
ATOM   5042  CD  ARG A 341      32.051  25.300   1.483  1.00  1.01           C  
ATOM   5043  NE  ARG A 341      33.261  25.969   1.935  1.00  1.01           N  
ATOM   5044  CZ  ARG A 341      33.527  27.278   1.744  1.00  1.01           C  
ATOM   5045  NH1 ARG A 341      32.663  28.035   1.105  1.00  1.01           N  
ATOM   5046  NH2 ARG A 341      34.647  27.804   2.214  1.00  1.01           N  
ATOM   5047  H   ARG A 341      27.492  26.545   1.579  1.00  1.01           H  
ATOM   5048  HA  ARG A 341      29.621  25.220   0.006  1.00  1.01           H  
ATOM   5049 1HB  ARG A 341      29.018  24.602   2.922  1.00  1.01           H  
ATOM   5050 2HB  ARG A 341      30.006  23.608   1.872  1.00  1.01           H  
ATOM   5051 1HG  ARG A 341      30.693  26.480   2.598  1.00  1.01           H  
ATOM   5052 2HG  ARG A 341      31.300  25.044   3.436  1.00  1.01           H  
ATOM   5053 1HD  ARG A 341      32.279  24.248   1.324  1.00  1.01           H  
ATOM   5054 2HD  ARG A 341      31.744  25.753   0.539  1.00  1.01           H  
ATOM   5055  HE  ARG A 341      33.943  25.418   2.437  1.00  1.01           H  
ATOM   5056 1HH1 ARG A 341      31.779  27.656   0.740  1.00  1.01           H  
ATOM   5057 2HH1 ARG A 341      32.803  29.043   1.000  1.00  1.01           H  
ATOM   5058 1HH2 ARG A 341      35.308  27.225   2.711  1.00  1.01           H  
ATOM   5059 2HH2 ARG A 341      34.837  28.786   2.074  1.00  1.01           H  
ATOM   5060  N   ASP A 342      28.161  23.080  -0.091  1.00  1.08           N  
ATOM   5061  CA  ASP A 342      27.175  22.049  -0.371  1.00  1.08           C  
ATOM   5062  C   ASP A 342      26.995  21.459   1.067  1.00  1.08           C  
ATOM   5063  O   ASP A 342      27.721  21.910   1.953  1.00  1.08           O  
ATOM   5064  CB  ASP A 342      27.751  21.125  -1.480  1.00  1.08           C  
ATOM   5065  CG  ASP A 342      26.712  20.650  -2.632  1.00  1.08           C  
ATOM   5066  OD1 ASP A 342      25.499  20.953  -2.573  1.00  1.08           O  
ATOM   5067  OD2 ASP A 342      27.155  19.987  -3.517  1.00  1.08           O  
ATOM   5068  H   ASP A 342      29.122  22.932  -0.357  1.00  1.08           H  
ATOM   5069  HA  ASP A 342      26.238  22.494  -0.702  1.00  1.08           H  
ATOM   5070 1HB  ASP A 342      28.557  21.662  -1.982  1.00  1.08           H  
ATOM   5071 2HB  ASP A 342      28.202  20.251  -1.016  1.00  1.08           H  
ATOM   5072  N   VAL A 343      26.028  20.567   1.364  1.00  1.11           N  
ATOM   5073  CA  VAL A 343      25.230  19.813   0.419  1.00  1.11           C  
ATOM   5074  C   VAL A 343      23.754  20.166   0.360  1.00  1.11           C  
ATOM   5075  O   VAL A 343      22.961  19.804   1.233  1.00  1.11           O  
ATOM   5076  CB  VAL A 343      25.408  18.335   0.742  1.00  1.11           C  
ATOM   5077  CG1 VAL A 343      24.620  17.518  -0.200  1.00  1.11           C  
ATOM   5078  CG2 VAL A 343      26.871  17.964   0.660  1.00  1.11           C  
ATOM   5079  H   VAL A 343      25.820  20.440   2.356  1.00  1.11           H  
ATOM   5080  HA  VAL A 343      25.620  19.945  -0.539  1.00  1.11           H  
ATOM   5081  HB  VAL A 343      25.036  18.142   1.749  1.00  1.11           H  
ATOM   5082 1HG1 VAL A 343      24.733  16.463   0.044  1.00  1.11           H  
ATOM   5083 2HG1 VAL A 343      23.615  17.795  -0.122  1.00  1.11           H  
ATOM   5084 3HG1 VAL A 343      24.974  17.703  -1.219  1.00  1.11           H  
ATOM   5085 1HG2 VAL A 343      26.991  16.909   0.900  1.00  1.11           H  
ATOM   5086 2HG2 VAL A 343      27.231  18.151  -0.352  1.00  1.11           H  
ATOM   5087 3HG2 VAL A 343      27.442  18.563   1.369  1.00  1.11           H  
ATOM   5088  N   ALA A 344      23.361  20.746  -0.768  1.00  1.12           N  
ATOM   5089  CA  ALA A 344      21.976  21.171  -0.994  1.00  1.12           C  
ATOM   5090  C   ALA A 344      21.012  19.989  -0.901  1.00  1.12           C  
ATOM   5091  O   ALA A 344      19.885  20.121  -0.426  1.00  1.12           O  
ATOM   5092  CB  ALA A 344      21.856  21.844  -2.346  1.00  1.12           C  
ATOM   5093  H   ALA A 344      24.087  20.951  -1.462  1.00  1.12           H  
ATOM   5094  HA  ALA A 344      21.710  21.880  -0.213  1.00  1.12           H  
ATOM   5095 1HB  ALA A 344      20.843  22.184  -2.505  1.00  1.12           H  
ATOM   5096 2HB  ALA A 344      22.520  22.684  -2.361  1.00  1.12           H  
ATOM   5097 3HB  ALA A 344      22.129  21.151  -3.142  1.00  1.12           H  
ATOM   5098  N   LYS A 345      21.476  18.826  -1.340  1.00  1.11           N  
ATOM   5099  CA  LYS A 345      20.693  17.598  -1.326  1.00  1.11           C  
ATOM   5100  C   LYS A 345      20.370  17.173   0.117  1.00  1.11           C  
ATOM   5101  O   LYS A 345      19.340  16.542   0.378  1.00  1.11           O  
ATOM   5102  CB  LYS A 345      21.474  16.501  -2.050  1.00  1.11           C  
ATOM   5103  CG  LYS A 345      21.644  16.745  -3.564  1.00  1.11           C  
ATOM   5104  CD  LYS A 345      22.472  15.627  -4.223  1.00  1.11           C  
ATOM   5105  CE  LYS A 345      22.630  15.830  -5.745  1.00  1.11           C  
ATOM   5106  NZ  LYS A 345      23.503  17.019  -6.088  1.00  1.11           N  
ATOM   5107  H   LYS A 345      22.419  18.799  -1.705  1.00  1.11           H  
ATOM   5108  HA  LYS A 345      19.750  17.778  -1.847  1.00  1.11           H  
ATOM   5109 1HB  LYS A 345      22.451  16.385  -1.611  1.00  1.11           H  
ATOM   5110 2HB  LYS A 345      20.952  15.552  -1.927  1.00  1.11           H  
ATOM   5111 1HG  LYS A 345      20.659  16.784  -4.037  1.00  1.11           H  
ATOM   5112 2HG  LYS A 345      22.141  17.704  -3.726  1.00  1.11           H  
ATOM   5113 1HD  LYS A 345      23.465  15.603  -3.771  1.00  1.11           H  
ATOM   5114 2HD  LYS A 345      21.988  14.668  -4.046  1.00  1.11           H  
ATOM   5115 1HE  LYS A 345      23.077  14.935  -6.173  1.00  1.11           H  
ATOM   5116 2HE  LYS A 345      21.645  15.980  -6.186  1.00  1.11           H  
ATOM   5117 1HZ  LYS A 345      23.587  17.121  -7.095  1.00  1.11           H  
ATOM   5118 2HZ  LYS A 345      23.111  17.870  -5.720  1.00  1.11           H  
ATOM   5119 3HZ  LYS A 345      24.438  16.923  -5.712  1.00  1.11           H  
ATOM   5120  N   GLN A 346      21.269  17.507   1.058  1.00  1.10           N  
ATOM   5121  CA  GLN A 346      21.095  17.153   2.453  1.00  1.10           C  
ATOM   5122  C   GLN A 346      20.142  18.148   3.026  1.00  1.10           C  
ATOM   5123  O   GLN A 346      19.263  17.793   3.799  1.00  1.10           O  
ATOM   5124  CB  GLN A 346      22.395  17.184   3.261  1.00  1.10           C  
ATOM   5125  CG  GLN A 346      22.182  16.751   4.712  1.00  1.10           C  
ATOM   5126  CD  GLN A 346      23.431  16.752   5.571  1.00  1.10           C  
ATOM   5127  OE1 GLN A 346      24.559  16.528   5.097  1.00  1.10           O  
ATOM   5128  NE2 GLN A 346      23.225  17.007   6.863  1.00  1.10           N  
ATOM   5129  H   GLN A 346      22.070  18.079   0.820  1.00  1.10           H  
ATOM   5130  HA  GLN A 346      20.652  16.161   2.525  1.00  1.10           H  
ATOM   5131 1HB  GLN A 346      23.136  16.534   2.799  1.00  1.10           H  
ATOM   5132 2HB  GLN A 346      22.799  18.200   3.264  1.00  1.10           H  
ATOM   5133 1HG  GLN A 346      21.477  17.450   5.170  1.00  1.10           H  
ATOM   5134 2HG  GLN A 346      21.759  15.747   4.728  1.00  1.10           H  
ATOM   5135 1HE2 GLN A 346      23.990  17.034   7.514  1.00  1.10           H  
ATOM   5136 2HE2 GLN A 346      22.260  17.183   7.201  1.00  1.10           H  
ATOM   5137  N   ALA A 347      20.279  19.410   2.609  1.00  1.08           N  
ATOM   5138  CA  ALA A 347      19.365  20.414   3.114  1.00  1.08           C  
ATOM   5139  C   ALA A 347      17.945  19.967   2.766  1.00  1.08           C  
ATOM   5140  O   ALA A 347      17.038  20.060   3.581  1.00  1.08           O  
ATOM   5141  CB  ALA A 347      19.671  21.788   2.529  1.00  1.08           C  
ATOM   5142  H   ALA A 347      21.040  19.661   1.975  1.00  1.08           H  
ATOM   5143  HA  ALA A 347      19.467  20.455   4.196  1.00  1.08           H  
ATOM   5144 1HB  ALA A 347      18.974  22.522   2.930  1.00  1.08           H  
ATOM   5145 2HB  ALA A 347      20.686  22.073   2.787  1.00  1.08           H  
ATOM   5146 3HB  ALA A 347      19.573  21.751   1.453  1.00  1.08           H  
ATOM   5147  N   VAL A 348      17.750  19.391   1.589  1.00  1.07           N  
ATOM   5148  CA  VAL A 348      16.422  18.902   1.272  1.00  1.07           C  
ATOM   5149  C   VAL A 348      15.982  17.741   2.159  1.00  1.07           C  
ATOM   5150  O   VAL A 348      14.883  17.760   2.721  1.00  1.07           O  
ATOM   5151  CB  VAL A 348      16.340  18.484  -0.190  1.00  1.07           C  
ATOM   5152  CG1 VAL A 348      15.040  17.787  -0.449  1.00  1.07           C  
ATOM   5153  CG2 VAL A 348      16.430  19.705  -1.041  1.00  1.07           C  
ATOM   5154  H   VAL A 348      18.513  19.342   0.911  1.00  1.07           H  
ATOM   5155  HA  VAL A 348      15.729  19.719   1.421  1.00  1.07           H  
ATOM   5156  HB  VAL A 348      17.156  17.800  -0.428  1.00  1.07           H  
ATOM   5157 1HG1 VAL A 348      14.983  17.505  -1.499  1.00  1.07           H  
ATOM   5158 2HG1 VAL A 348      14.975  16.895   0.169  1.00  1.07           H  
ATOM   5159 3HG1 VAL A 348      14.221  18.452  -0.208  1.00  1.07           H  
ATOM   5160 1HG2 VAL A 348      16.362  19.403  -2.072  1.00  1.07           H  
ATOM   5161 2HG2 VAL A 348      15.627  20.372  -0.818  1.00  1.07           H  
ATOM   5162 3HG2 VAL A 348      17.374  20.209  -0.853  1.00  1.07           H  
ATOM   5163  N   LEU A 349      16.822  16.727   2.326  1.00  1.05           N  
ATOM   5164  CA  LEU A 349      16.378  15.605   3.147  1.00  1.05           C  
ATOM   5165  C   LEU A 349      16.139  16.010   4.608  1.00  1.05           C  
ATOM   5166  O   LEU A 349      15.157  15.585   5.234  1.00  1.05           O  
ATOM   5167  CB  LEU A 349      17.392  14.479   3.043  1.00  1.05           C  
ATOM   5168  CG  LEU A 349      17.439  13.832   1.655  1.00  1.05           C  
ATOM   5169  CD1 LEU A 349      18.577  12.828   1.598  1.00  1.05           C  
ATOM   5170  CD2 LEU A 349      16.077  13.189   1.356  1.00  1.05           C  
ATOM   5171  H   LEU A 349      17.734  16.719   1.859  1.00  1.05           H  
ATOM   5172  HA  LEU A 349      15.436  15.245   2.739  1.00  1.05           H  
ATOM   5173 1HB  LEU A 349      18.383  14.886   3.261  1.00  1.05           H  
ATOM   5174 2HB  LEU A 349      17.157  13.716   3.780  1.00  1.05           H  
ATOM   5175  HG  LEU A 349      17.641  14.602   0.905  1.00  1.05           H  
ATOM   5176 1HD1 LEU A 349      18.619  12.383   0.604  1.00  1.05           H  
ATOM   5177 2HD1 LEU A 349      19.519  13.341   1.806  1.00  1.05           H  
ATOM   5178 3HD1 LEU A 349      18.415  12.048   2.339  1.00  1.05           H  
ATOM   5179 1HD2 LEU A 349      16.096  12.740   0.363  1.00  1.05           H  
ATOM   5180 2HD2 LEU A 349      15.864  12.418   2.098  1.00  1.05           H  
ATOM   5181 3HD2 LEU A 349      15.300  13.953   1.394  1.00  1.05           H  
ATOM   5182  N   ASP A 350      17.016  16.861   5.140  1.00  1.02           N  
ATOM   5183  CA  ASP A 350      16.862  17.338   6.503  1.00  1.02           C  
ATOM   5184  C   ASP A 350      15.643  18.253   6.572  1.00  1.02           C  
ATOM   5185  O   ASP A 350      14.887  18.213   7.541  1.00  1.02           O  
ATOM   5186  CB  ASP A 350      18.144  18.023   7.021  1.00  1.02           C  
ATOM   5187  CG  ASP A 350      19.325  17.061   7.388  1.00  1.02           C  
ATOM   5188  OD1 ASP A 350      19.131  15.846   7.512  1.00  1.02           O  
ATOM   5189  OD2 ASP A 350      20.416  17.570   7.556  1.00  1.02           O  
ATOM   5190  H   ASP A 350      17.801  17.185   4.585  1.00  1.02           H  
ATOM   5191  HA  ASP A 350      16.670  16.487   7.140  1.00  1.02           H  
ATOM   5192 1HB  ASP A 350      18.518  18.683   6.239  1.00  1.02           H  
ATOM   5193 2HB  ASP A 350      17.909  18.642   7.889  1.00  1.02           H  
ATOM   5194  N   GLY A 351      15.400  19.007   5.504  1.00  0.98           N  
ATOM   5195  CA  GLY A 351      14.252  19.889   5.424  1.00  0.98           C  
ATOM   5196  C   GLY A 351      13.015  19.113   5.789  1.00  0.98           C  
ATOM   5197  O   GLY A 351      12.275  19.493   6.701  1.00  0.98           O  
ATOM   5198  H   GLY A 351      16.047  19.017   4.721  1.00  0.98           H  
ATOM   5199 1HA  GLY A 351      14.375  20.737   6.088  1.00  0.98           H  
ATOM   5200 2HA  GLY A 351      14.157  20.266   4.410  1.00  0.98           H  
ATOM   5201  N   PHE A 352      12.829  17.964   5.147  1.00  0.93           N  
ATOM   5202  CA  PHE A 352      11.650  17.165   5.435  1.00  0.93           C  
ATOM   5203  C   PHE A 352      11.620  16.762   6.922  1.00  0.93           C  
ATOM   5204  O   PHE A 352      10.575  16.834   7.574  1.00  0.93           O  
ATOM   5205  CB  PHE A 352      11.645  15.914   4.557  1.00  0.93           C  
ATOM   5206  CG  PHE A 352      11.241  16.112   3.106  1.00  0.93           C  
ATOM   5207  CD1 PHE A 352      12.197  16.136   2.112  1.00  0.93           C  
ATOM   5208  CD2 PHE A 352       9.914  16.218   2.733  1.00  0.93           C  
ATOM   5209  CE1 PHE A 352      11.844  16.270   0.785  1.00  0.93           C  
ATOM   5210  CE2 PHE A 352       9.558  16.332   1.409  1.00  0.93           C  
ATOM   5211  CZ  PHE A 352      10.526  16.361   0.433  1.00  0.93           C  
ATOM   5212  H   PHE A 352      13.499  17.691   4.422  1.00  0.93           H  
ATOM   5213  HA  PHE A 352      10.766  17.764   5.211  1.00  0.93           H  
ATOM   5214 1HB  PHE A 352      12.645  15.479   4.564  1.00  0.93           H  
ATOM   5215 2HB  PHE A 352      10.974  15.177   4.992  1.00  0.93           H  
ATOM   5216  HD1 PHE A 352      13.240  16.042   2.391  1.00  0.93           H  
ATOM   5217  HD2 PHE A 352       9.146  16.201   3.497  1.00  0.93           H  
ATOM   5218  HE1 PHE A 352      12.613  16.287   0.018  1.00  0.93           H  
ATOM   5219  HE2 PHE A 352       8.505  16.401   1.133  1.00  0.93           H  
ATOM   5220  HZ  PHE A 352      10.246  16.456  -0.616  1.00  0.93           H  
ATOM   5221  N   LYS A 353      12.776  16.427   7.501  1.00  0.88           N  
ATOM   5222  CA  LYS A 353      12.833  16.041   8.921  1.00  0.88           C  
ATOM   5223  C   LYS A 353      12.373  17.187   9.839  1.00  0.88           C  
ATOM   5224  O   LYS A 353      11.925  16.945  10.964  1.00  0.88           O  
ATOM   5225  CB  LYS A 353      14.256  15.675   9.345  1.00  0.88           C  
ATOM   5226  CG  LYS A 353      14.848  14.436   8.714  1.00  0.88           C  
ATOM   5227  CD  LYS A 353      16.307  14.294   9.150  1.00  0.88           C  
ATOM   5228  CE  LYS A 353      17.022  13.178   8.423  1.00  0.88           C  
ATOM   5229  NZ  LYS A 353      18.491  13.235   8.679  1.00  0.88           N  
ATOM   5230  H   LYS A 353      13.627  16.392   6.930  1.00  0.88           H  
ATOM   5231  HA  LYS A 353      12.173  15.189   9.079  1.00  0.88           H  
ATOM   5232 1HB  LYS A 353      14.926  16.498   9.163  1.00  0.88           H  
ATOM   5233 2HB  LYS A 353      14.262  15.511  10.420  1.00  0.88           H  
ATOM   5234 1HG  LYS A 353      14.286  13.555   9.014  1.00  0.88           H  
ATOM   5235 2HG  LYS A 353      14.807  14.530   7.627  1.00  0.88           H  
ATOM   5236 1HD  LYS A 353      16.847  15.225   8.988  1.00  0.88           H  
ATOM   5237 2HD  LYS A 353      16.333  14.077  10.215  1.00  0.88           H  
ATOM   5238 1HE  LYS A 353      16.637  12.220   8.765  1.00  0.88           H  
ATOM   5239 2HE  LYS A 353      16.845  13.272   7.349  1.00  0.88           H  
ATOM   5240 1HZ  LYS A 353      18.959  12.495   8.186  1.00  0.88           H  
ATOM   5241 2HZ  LYS A 353      18.833  14.164   8.324  1.00  0.88           H  
ATOM   5242 3HZ  LYS A 353      18.679  13.157   9.663  1.00  0.88           H  
ATOM   5243  N   HIS A 354      12.498  18.435   9.364  1.00  0.85           N  
ATOM   5244  CA  HIS A 354      12.147  19.611  10.151  1.00  0.85           C  
ATOM   5245  C   HIS A 354      10.818  20.232   9.747  1.00  0.85           C  
ATOM   5246  O   HIS A 354      10.499  21.349  10.166  1.00  0.85           O  
ATOM   5247  CB  HIS A 354      13.239  20.666  10.037  1.00  0.85           C  
ATOM   5248  CG  HIS A 354      14.523  20.183  10.570  1.00  0.85           C  
ATOM   5249  ND1 HIS A 354      14.739  19.962  11.911  1.00  0.85           N  
ATOM   5250  CD2 HIS A 354      15.671  19.874   9.949  1.00  0.85           C  
ATOM   5251  CE1 HIS A 354      15.964  19.524  12.080  1.00  0.85           C  
ATOM   5252  NE2 HIS A 354      16.544  19.458  10.899  1.00  0.85           N  
ATOM   5253  H   HIS A 354      12.869  18.578   8.420  1.00  0.85           H  
ATOM   5254  HA  HIS A 354      12.067  19.326  11.199  1.00  0.85           H  
ATOM   5255 1HB  HIS A 354      13.380  20.931   8.981  1.00  0.85           H  
ATOM   5256 2HB  HIS A 354      12.949  21.569  10.573  1.00  0.85           H  
ATOM   5257  HD1 HIS A 354      14.088  20.113  12.661  1.00  0.85           H  
ATOM   5258  HD2 HIS A 354      15.976  19.899   8.914  1.00  0.85           H  
ATOM   5259  HE1 HIS A 354      16.336  19.290  13.078  1.00  0.85           H  
ATOM   5260  N   GLY A 355      10.026  19.511   8.959  1.00  0.83           N  
ATOM   5261  CA  GLY A 355       8.714  20.006   8.573  1.00  0.83           C  
ATOM   5262  C   GLY A 355       8.660  20.927   7.353  1.00  0.83           C  
ATOM   5263  O   GLY A 355       7.670  21.645   7.196  1.00  0.83           O  
ATOM   5264  H   GLY A 355      10.333  18.598   8.616  1.00  0.83           H  
ATOM   5265 1HA  GLY A 355       8.069  19.147   8.390  1.00  0.83           H  
ATOM   5266 2HA  GLY A 355       8.277  20.525   9.424  1.00  0.83           H  
ATOM   5267  N   VAL A 356       9.701  20.967   6.517  1.00  0.84           N  
ATOM   5268  CA  VAL A 356       9.620  21.834   5.339  1.00  0.84           C  
ATOM   5269  C   VAL A 356       9.972  21.059   4.074  1.00  0.84           C  
ATOM   5270  O   VAL A 356      10.932  20.297   4.044  1.00  0.84           O  
ATOM   5271  CB  VAL A 356      10.539  23.068   5.507  1.00  0.84           C  
ATOM   5272  CG1 VAL A 356      11.988  22.666   5.643  1.00  0.84           C  
ATOM   5273  CG2 VAL A 356      10.350  23.998   4.378  1.00  0.84           C  
ATOM   5274  H   VAL A 356      10.531  20.391   6.678  1.00  0.84           H  
ATOM   5275  HA  VAL A 356       8.598  22.195   5.234  1.00  0.84           H  
ATOM   5276  HB  VAL A 356      10.257  23.576   6.421  1.00  0.84           H  
ATOM   5277 1HG1 VAL A 356      12.604  23.554   5.786  1.00  0.84           H  
ATOM   5278 2HG1 VAL A 356      12.099  22.009   6.505  1.00  0.84           H  
ATOM   5279 3HG1 VAL A 356      12.301  22.150   4.748  1.00  0.84           H  
ATOM   5280 1HG2 VAL A 356      10.973  24.872   4.538  1.00  0.84           H  
ATOM   5281 2HG2 VAL A 356      10.631  23.518   3.449  1.00  0.84           H  
ATOM   5282 3HG2 VAL A 356       9.301  24.295   4.332  1.00  0.84           H  
ATOM   5283  N   ILE A 357       9.221  21.292   3.008  1.00  0.87           N  
ATOM   5284  CA  ILE A 357       9.469  20.597   1.755  1.00  0.87           C  
ATOM   5285  C   ILE A 357      10.227  21.472   0.786  1.00  0.87           C  
ATOM   5286  O   ILE A 357       9.731  22.515   0.362  1.00  0.87           O  
ATOM   5287  CB  ILE A 357       8.148  20.163   1.142  1.00  0.87           C  
ATOM   5288  CG1 ILE A 357       7.437  19.266   2.138  1.00  0.87           C  
ATOM   5289  CG2 ILE A 357       8.371  19.516  -0.168  1.00  0.87           C  
ATOM   5290  CD1 ILE A 357       6.061  18.914   1.770  1.00  0.87           C  
ATOM   5291  H   ILE A 357       8.438  21.944   3.087  1.00  0.87           H  
ATOM   5292  HA  ILE A 357      10.066  19.708   1.961  1.00  0.87           H  
ATOM   5293  HB  ILE A 357       7.541  21.024   0.993  1.00  0.87           H  
ATOM   5294 1HG1 ILE A 357       7.998  18.374   2.269  1.00  0.87           H  
ATOM   5295 2HG1 ILE A 357       7.411  19.783   3.080  1.00  0.87           H  
ATOM   5296 1HG2 ILE A 357       7.418  19.229  -0.611  1.00  0.87           H  
ATOM   5297 2HG2 ILE A 357       8.869  20.225  -0.796  1.00  0.87           H  
ATOM   5298 3HG2 ILE A 357       8.990  18.652  -0.053  1.00  0.87           H  
ATOM   5299 1HD1 ILE A 357       5.626  18.285   2.540  1.00  0.87           H  
ATOM   5300 2HD1 ILE A 357       5.474  19.825   1.666  1.00  0.87           H  
ATOM   5301 3HD1 ILE A 357       6.075  18.380   0.829  1.00  0.87           H  
ATOM   5302  N   LEU A 358      11.438  21.026   0.461  1.00  0.92           N  
ATOM   5303  CA  LEU A 358      12.408  21.732  -0.366  1.00  0.92           C  
ATOM   5304  C   LEU A 358      12.788  20.945  -1.638  1.00  0.92           C  
ATOM   5305  O   LEU A 358      12.684  19.717  -1.650  1.00  0.92           O  
ATOM   5306  CB  LEU A 358      13.654  21.931   0.489  1.00  0.92           C  
ATOM   5307  CG  LEU A 358      13.456  22.587   1.864  1.00  0.92           C  
ATOM   5308  CD1 LEU A 358      14.773  22.594   2.647  1.00  0.92           C  
ATOM   5309  CD2 LEU A 358      12.991  23.921   1.675  1.00  0.92           C  
ATOM   5310  H   LEU A 358      11.717  20.136   0.854  1.00  0.92           H  
ATOM   5311  HA  LEU A 358      11.989  22.699  -0.663  1.00  0.92           H  
ATOM   5312 1HB  LEU A 358      14.054  20.957   0.682  1.00  0.92           H  
ATOM   5313 2HB  LEU A 358      14.368  22.494  -0.066  1.00  0.92           H  
ATOM   5314  HG  LEU A 358      12.724  22.016   2.432  1.00  0.92           H  
ATOM   5315 1HD1 LEU A 358      14.618  23.056   3.626  1.00  0.92           H  
ATOM   5316 2HD1 LEU A 358      15.122  21.580   2.785  1.00  0.92           H  
ATOM   5317 3HD1 LEU A 358      15.524  23.156   2.105  1.00  0.92           H  
ATOM   5318 1HD2 LEU A 358      12.839  24.396   2.634  1.00  0.92           H  
ATOM   5319 2HD2 LEU A 358      13.746  24.433   1.129  1.00  0.92           H  
ATOM   5320 3HD2 LEU A 358      12.060  23.910   1.114  1.00  0.92           H  
ATOM   5321  N   ASN A 359      13.255  21.626  -2.692  1.00  0.97           N  
ATOM   5322  CA  ASN A 359      13.756  20.980  -3.926  1.00  0.97           C  
ATOM   5323  C   ASN A 359      15.201  21.395  -4.173  1.00  0.97           C  
ATOM   5324  O   ASN A 359      15.540  22.535  -3.903  1.00  0.97           O  
ATOM   5325  CB  ASN A 359      12.846  21.312  -5.098  1.00  0.97           C  
ATOM   5326  CG  ASN A 359      13.251  20.782  -6.419  1.00  0.97           C  
ATOM   5327  OD1 ASN A 359      13.844  21.520  -7.216  1.00  0.97           O  
ATOM   5328  ND2 ASN A 359      12.930  19.550  -6.705  1.00  0.97           N  
ATOM   5329  H   ASN A 359      13.261  22.649  -2.666  1.00  0.97           H  
ATOM   5330  HA  ASN A 359      13.751  19.897  -3.781  1.00  0.97           H  
ATOM   5331 1HB  ASN A 359      11.875  20.915  -4.902  1.00  0.97           H  
ATOM   5332 2HB  ASN A 359      12.752  22.392  -5.181  1.00  0.97           H  
ATOM   5333 1HD2 ASN A 359      13.165  19.174  -7.605  1.00  0.97           H  
ATOM   5334 2HD2 ASN A 359      12.437  18.990  -6.036  1.00  0.97           H  
ATOM   5335  N   ALA A 360      16.064  20.516  -4.678  1.00  1.01           N  
ATOM   5336  CA  ALA A 360      17.459  20.917  -4.902  1.00  1.01           C  
ATOM   5337  C   ALA A 360      17.862  20.717  -6.357  1.00  1.01           C  
ATOM   5338  O   ALA A 360      18.316  19.625  -6.706  1.00  1.01           O  
ATOM   5339  CB  ALA A 360      18.424  20.139  -4.027  1.00  1.01           C  
ATOM   5340  H   ALA A 360      15.804  19.566  -4.934  1.00  1.01           H  
ATOM   5341  HA  ALA A 360      17.564  21.951  -4.629  1.00  1.01           H  
ATOM   5342 1HB  ALA A 360      19.436  20.500  -4.221  1.00  1.01           H  
ATOM   5343 2HB  ALA A 360      18.204  20.297  -2.996  1.00  1.01           H  
ATOM   5344 3HB  ALA A 360      18.368  19.075  -4.253  1.00  1.01           H  
ATOM   5345  N   PRO A 361      17.586  21.687  -7.258  1.00  1.02           N  
ATOM   5346  CA  PRO A 361      17.848  21.610  -8.678  1.00  1.02           C  
ATOM   5347  C   PRO A 361      19.334  21.587  -9.006  1.00  1.02           C  
ATOM   5348  O   PRO A 361      19.716  21.184 -10.106  1.00  1.02           O  
ATOM   5349  CB  PRO A 361      17.210  22.886  -9.216  1.00  1.02           C  
ATOM   5350  CG  PRO A 361      17.214  23.836  -8.074  1.00  1.02           C  
ATOM   5351  CD  PRO A 361      16.999  22.982  -6.848  1.00  1.02           C  
ATOM   5352  HA  PRO A 361      17.344  20.722  -9.089  1.00  1.02           H  
ATOM   5353 1HB  PRO A 361      17.794  23.251 -10.075  1.00  1.02           H  
ATOM   5354 2HB  PRO A 361      16.196  22.668  -9.589  1.00  1.02           H  
ATOM   5355 1HG  PRO A 361      18.173  24.376  -8.046  1.00  1.02           H  
ATOM   5356 2HG  PRO A 361      16.432  24.586  -8.228  1.00  1.02           H  
ATOM   5357 1HD  PRO A 361      17.540  23.466  -6.050  1.00  1.02           H  
ATOM   5358 2HD  PRO A 361      15.942  22.867  -6.621  1.00  1.02           H  
ATOM   5359  N   ALA A 362      20.194  22.017  -8.074  1.00  0.99           N  
ATOM   5360  CA  ALA A 362      21.611  22.029  -8.409  1.00  0.99           C  
ATOM   5361  C   ALA A 362      22.473  21.937  -7.169  1.00  0.99           C  
ATOM   5362  O   ALA A 362      22.019  22.186  -6.053  1.00  0.99           O  
ATOM   5363  CB  ALA A 362      21.958  23.282  -9.196  1.00  0.99           C  
ATOM   5364  H   ALA A 362      19.900  22.360  -7.150  1.00  0.99           H  
ATOM   5365  HA  ALA A 362      21.823  21.154  -9.025  1.00  0.99           H  
ATOM   5366 1HB  ALA A 362      23.013  23.264  -9.457  1.00  0.99           H  
ATOM   5367 2HB  ALA A 362      21.358  23.328 -10.108  1.00  0.99           H  
ATOM   5368 3HB  ALA A 362      21.757  24.148  -8.596  1.00  0.99           H  
ATOM   5369  N   ASP A 363      23.725  21.558  -7.356  1.00  0.94           N  
ATOM   5370  CA  ASP A 363      24.635  21.526  -6.225  1.00  0.94           C  
ATOM   5371  C   ASP A 363      24.695  22.932  -5.644  1.00  0.94           C  
ATOM   5372  O   ASP A 363      24.650  23.916  -6.388  1.00  0.94           O  
ATOM   5373  CB  ASP A 363      25.997  21.010  -6.657  1.00  0.94           C  
ATOM   5374  CG  ASP A 363      25.934  19.506  -7.055  1.00  0.94           C  
ATOM   5375  OD1 ASP A 363      24.903  18.862  -6.817  1.00  0.94           O  
ATOM   5376  OD2 ASP A 363      26.883  19.023  -7.620  1.00  0.94           O  
ATOM   5377  H   ASP A 363      24.055  21.328  -8.282  1.00  0.94           H  
ATOM   5378  HA  ASP A 363      24.242  20.857  -5.457  1.00  0.94           H  
ATOM   5379 1HB  ASP A 363      26.369  21.593  -7.497  1.00  0.94           H  
ATOM   5380 2HB  ASP A 363      26.707  21.128  -5.827  1.00  0.94           H  
ATOM   5381  N   ASN A 364      24.722  23.015  -4.319  1.00  0.88           N  
ATOM   5382  CA  ASN A 364      24.703  24.252  -3.536  1.00  0.88           C  
ATOM   5383  C   ASN A 364      23.389  25.060  -3.657  1.00  0.88           C  
ATOM   5384  O   ASN A 364      23.293  26.128  -3.056  1.00  0.88           O  
ATOM   5385  CB  ASN A 364      25.832  25.192  -3.948  1.00  0.88           C  
ATOM   5386  CG  ASN A 364      27.219  24.625  -3.821  1.00  0.88           C  
ATOM   5387  OD1 ASN A 364      27.645  24.165  -2.766  1.00  0.88           O  
ATOM   5388  ND2 ASN A 364      27.945  24.651  -4.916  1.00  0.88           N  
ATOM   5389  H   ASN A 364      24.807  22.139  -3.793  1.00  0.88           H  
ATOM   5390  HA  ASN A 364      24.828  23.986  -2.485  1.00  0.88           H  
ATOM   5391 1HB  ASN A 364      25.683  25.556  -4.961  1.00  0.88           H  
ATOM   5392 2HB  ASN A 364      25.785  26.071  -3.300  1.00  0.88           H  
ATOM   5393 1HD2 ASN A 364      28.876  24.287  -4.907  1.00  0.88           H  
ATOM   5394 2HD2 ASN A 364      27.562  25.033  -5.760  1.00  0.88           H  
ATOM   5395  N   ILE A 365      22.367  24.572  -4.393  1.00  0.82           N  
ATOM   5396  CA  ILE A 365      21.134  25.356  -4.558  1.00  0.82           C  
ATOM   5397  C   ILE A 365      19.832  24.641  -4.201  1.00  0.82           C  
ATOM   5398  O   ILE A 365      19.516  23.559  -4.720  1.00  0.82           O  
ATOM   5399  CB  ILE A 365      20.996  25.895  -5.994  1.00  0.82           C  
ATOM   5400  CG1 ILE A 365      22.190  26.774  -6.324  1.00  0.82           C  
ATOM   5401  CG2 ILE A 365      19.679  26.680  -6.163  1.00  0.82           C  
ATOM   5402  CD1 ILE A 365      22.222  27.278  -7.739  1.00  0.82           C  
ATOM   5403  H   ILE A 365      22.446  23.675  -4.874  1.00  0.82           H  
ATOM   5404  HA  ILE A 365      21.214  26.215  -3.909  1.00  0.82           H  
ATOM   5405  HB  ILE A 365      21.003  25.061  -6.677  1.00  0.82           H  
ATOM   5406 1HG1 ILE A 365      22.199  27.593  -5.639  1.00  0.82           H  
ATOM   5407 2HG1 ILE A 365      23.099  26.196  -6.177  1.00  0.82           H  
ATOM   5408 1HG2 ILE A 365      19.606  27.039  -7.186  1.00  0.82           H  
ATOM   5409 2HG2 ILE A 365      18.834  26.028  -5.952  1.00  0.82           H  
ATOM   5410 3HG2 ILE A 365      19.669  27.529  -5.473  1.00  0.82           H  
ATOM   5411 1HD1 ILE A 365      23.116  27.885  -7.879  1.00  0.82           H  
ATOM   5412 2HD1 ILE A 365      22.243  26.439  -8.430  1.00  0.82           H  
ATOM   5413 3HD1 ILE A 365      21.338  27.882  -7.929  1.00  0.82           H  
ATOM   5414  N   ILE A 366      19.039  25.316  -3.352  1.00  0.77           N  
ATOM   5415  CA  ILE A 366      17.728  24.838  -2.918  1.00  0.77           C  
ATOM   5416  C   ILE A 366      16.615  25.769  -3.413  1.00  0.77           C  
ATOM   5417  O   ILE A 366      16.641  26.978  -3.190  1.00  0.77           O  
ATOM   5418  CB  ILE A 366      17.639  24.739  -1.385  1.00  0.77           C  
ATOM   5419  CG1 ILE A 366      18.715  23.843  -0.867  1.00  0.77           C  
ATOM   5420  CG2 ILE A 366      16.296  24.193  -0.982  1.00  0.77           C  
ATOM   5421  CD1 ILE A 366      19.972  24.597  -0.531  1.00  0.77           C  
ATOM   5422  H   ILE A 366      19.385  26.205  -2.988  1.00  0.77           H  
ATOM   5423  HA  ILE A 366      17.563  23.850  -3.332  1.00  0.77           H  
ATOM   5424  HB  ILE A 366      17.781  25.727  -0.947  1.00  0.77           H  
ATOM   5425 1HG1 ILE A 366      18.358  23.335   0.027  1.00  0.77           H  
ATOM   5426 2HG1 ILE A 366      18.936  23.089  -1.618  1.00  0.77           H  
ATOM   5427 1HG2 ILE A 366      16.246  24.128   0.095  1.00  0.77           H  
ATOM   5428 2HG2 ILE A 366      15.505  24.848  -1.345  1.00  0.77           H  
ATOM   5429 3HG2 ILE A 366      16.173  23.199  -1.419  1.00  0.77           H  
ATOM   5430 1HD1 ILE A 366      20.698  23.905  -0.172  1.00  0.77           H  
ATOM   5431 2HD1 ILE A 366      20.362  25.103  -1.411  1.00  0.77           H  
ATOM   5432 3HD1 ILE A 366      19.762  25.338   0.239  1.00  0.77           H  
ATOM   5433  N   ARG A 367      15.666  25.202  -4.135  1.00  0.73           N  
ATOM   5434  CA  ARG A 367      14.534  25.926  -4.695  1.00  0.73           C  
ATOM   5435  C   ARG A 367      13.319  25.946  -3.779  1.00  0.73           C  
ATOM   5436  O   ARG A 367      12.880  24.924  -3.229  1.00  0.73           O  
ATOM   5437  CB  ARG A 367      14.155  25.354  -6.037  1.00  0.73           C  
ATOM   5438  CG  ARG A 367      12.922  25.922  -6.643  1.00  0.73           C  
ATOM   5439  CD  ARG A 367      12.788  25.558  -8.077  1.00  0.73           C  
ATOM   5440  NE  ARG A 367      12.810  24.115  -8.307  1.00  0.73           N  
ATOM   5441  CZ  ARG A 367      12.340  23.525  -9.412  1.00  0.73           C  
ATOM   5442  NH1 ARG A 367      11.727  24.221 -10.335  1.00  0.73           N  
ATOM   5443  NH2 ARG A 367      12.507  22.238  -9.561  1.00  0.73           N  
ATOM   5444  H   ARG A 367      15.722  24.210  -4.270  1.00  0.73           H  
ATOM   5445  HA  ARG A 367      14.832  26.954  -4.861  1.00  0.73           H  
ATOM   5446 1HB  ARG A 367      14.960  25.533  -6.733  1.00  0.73           H  
ATOM   5447 2HB  ARG A 367      14.021  24.278  -5.951  1.00  0.73           H  
ATOM   5448 1HG  ARG A 367      12.052  25.535  -6.106  1.00  0.73           H  
ATOM   5449 2HG  ARG A 367      12.943  27.013  -6.560  1.00  0.73           H  
ATOM   5450 1HD  ARG A 367      11.850  25.952  -8.468  1.00  0.73           H  
ATOM   5451 2HD  ARG A 367      13.618  25.997  -8.634  1.00  0.73           H  
ATOM   5452  HE  ARG A 367      13.288  23.497  -7.637  1.00  0.73           H  
ATOM   5453 1HH1 ARG A 367      11.595  25.217 -10.217  1.00  0.73           H  
ATOM   5454 2HH1 ARG A 367      11.382  23.745 -11.164  1.00  0.73           H  
ATOM   5455 1HH2 ARG A 367      13.005  21.724  -8.842  1.00  0.73           H  
ATOM   5456 2HH2 ARG A 367      12.171  21.763 -10.407  1.00  0.73           H  
ATOM   5457  N   LEU A 368      12.827  27.171  -3.587  1.00  0.71           N  
ATOM   5458  CA  LEU A 368      11.679  27.452  -2.759  1.00  0.71           C  
ATOM   5459  C   LEU A 368      10.590  28.152  -3.598  1.00  0.71           C  
ATOM   5460  O   LEU A 368      10.722  29.340  -3.915  1.00  0.71           O  
ATOM   5461  CB  LEU A 368      12.143  28.382  -1.639  1.00  0.71           C  
ATOM   5462  CG  LEU A 368      13.426  27.922  -0.906  1.00  0.71           C  
ATOM   5463  CD1 LEU A 368      13.853  28.948   0.038  1.00  0.71           C  
ATOM   5464  CD2 LEU A 368      13.210  26.688  -0.200  1.00  0.71           C  
ATOM   5465  H   LEU A 368      13.261  27.958  -4.061  1.00  0.71           H  
ATOM   5466  HA  LEU A 368      11.280  26.522  -2.353  1.00  0.71           H  
ATOM   5467 1HB  LEU A 368      12.314  29.379  -2.047  1.00  0.71           H  
ATOM   5468 2HB  LEU A 368      11.353  28.427  -0.907  1.00  0.71           H  
ATOM   5469  HG  LEU A 368      14.227  27.791  -1.641  1.00  0.71           H  
ATOM   5470 1HD1 LEU A 368      14.764  28.621   0.528  1.00  0.71           H  
ATOM   5471 2HD1 LEU A 368      14.032  29.865  -0.507  1.00  0.71           H  
ATOM   5472 3HD1 LEU A 368      13.098  29.103   0.778  1.00  0.71           H  
ATOM   5473 1HD2 LEU A 368      14.144  26.423   0.289  1.00  0.71           H  
ATOM   5474 2HD2 LEU A 368      12.449  26.827   0.527  1.00  0.71           H  
ATOM   5475 3HD2 LEU A 368      12.912  25.898  -0.883  1.00  0.71           H  
ATOM   5476  N   THR A 369       9.527  27.432  -3.939  1.00  0.70           N  
ATOM   5477  CA  THR A 369       8.425  27.945  -4.759  1.00  0.70           C  
ATOM   5478  C   THR A 369       7.050  27.723  -4.110  1.00  0.70           C  
ATOM   5479  O   THR A 369       6.224  27.003  -4.667  1.00  0.70           O  
ATOM   5480  CB  THR A 369       8.419  27.316  -6.179  1.00  0.70           C  
ATOM   5481  OG1 THR A 369       8.390  25.887  -6.115  1.00  0.70           O  
ATOM   5482  CG2 THR A 369       9.625  27.745  -6.948  1.00  0.70           C  
ATOM   5483  H   THR A 369       9.475  26.473  -3.613  1.00  0.70           H  
ATOM   5484  HA  THR A 369       8.573  29.010  -4.906  1.00  0.70           H  
ATOM   5485  HB  THR A 369       7.529  27.655  -6.712  1.00  0.70           H  
ATOM   5486  HG1 THR A 369       7.506  25.584  -5.840  1.00  0.70           H  
ATOM   5487 1HG2 THR A 369       9.599  27.316  -7.949  1.00  0.70           H  
ATOM   5488 2HG2 THR A 369       9.622  28.810  -7.009  1.00  0.70           H  
ATOM   5489 3HG2 THR A 369      10.510  27.417  -6.434  1.00  0.70           H  
ATOM   5490  N   PRO A 370       6.746  28.375  -2.972  1.00  0.70           N  
ATOM   5491  CA  PRO A 370       5.533  28.229  -2.201  1.00  0.70           C  
ATOM   5492  C   PRO A 370       4.348  28.769  -2.969  1.00  0.70           C  
ATOM   5493  O   PRO A 370       4.523  29.493  -3.951  1.00  0.70           O  
ATOM   5494  CB  PRO A 370       5.815  29.092  -0.963  1.00  0.70           C  
ATOM   5495  CG  PRO A 370       6.826  30.071  -1.397  1.00  0.70           C  
ATOM   5496  CD  PRO A 370       7.695  29.322  -2.364  1.00  0.70           C  
ATOM   5497  HA  PRO A 370       5.405  27.165  -1.948  1.00  0.70           H  
ATOM   5498 1HB  PRO A 370       4.891  29.603  -0.644  1.00  0.70           H  
ATOM   5499 2HB  PRO A 370       6.132  28.474  -0.139  1.00  0.70           H  
ATOM   5500 1HG  PRO A 370       6.316  30.908  -1.865  1.00  0.70           H  
ATOM   5501 2HG  PRO A 370       7.374  30.470  -0.533  1.00  0.70           H  
ATOM   5502 1HD  PRO A 370       8.109  30.020  -3.071  1.00  0.70           H  
ATOM   5503 2HD  PRO A 370       8.467  28.773  -1.807  1.00  0.70           H  
ATOM   5504  N   PRO A 371       3.128  28.407  -2.578  1.00  0.70           N  
ATOM   5505  CA  PRO A 371       1.907  28.872  -3.168  1.00  0.70           C  
ATOM   5506  C   PRO A 371       1.757  30.341  -2.922  1.00  0.70           C  
ATOM   5507  O   PRO A 371       2.243  30.875  -1.924  1.00  0.70           O  
ATOM   5508  CB  PRO A 371       0.849  28.053  -2.475  1.00  0.70           C  
ATOM   5509  CG  PRO A 371       1.455  27.635  -1.175  1.00  0.70           C  
ATOM   5510  CD  PRO A 371       2.932  27.459  -1.460  1.00  0.70           C  
ATOM   5511  HA  PRO A 371       1.925  28.655  -4.250  1.00  0.70           H  
ATOM   5512 1HB  PRO A 371      -0.036  28.668  -2.333  1.00  0.70           H  
ATOM   5513 2HB  PRO A 371       0.568  27.202  -3.115  1.00  0.70           H  
ATOM   5514 1HG  PRO A 371       1.246  28.390  -0.408  1.00  0.70           H  
ATOM   5515 2HG  PRO A 371       0.982  26.704  -0.852  1.00  0.70           H  
ATOM   5516 1HD  PRO A 371       3.492  27.729  -0.564  1.00  0.70           H  
ATOM   5517 2HD  PRO A 371       3.142  26.422  -1.779  1.00  0.70           H  
ATOM   5518  N   LEU A 372       1.011  30.980  -3.790  1.00  0.69           N  
ATOM   5519  CA  LEU A 372       0.846  32.418  -3.771  1.00  0.69           C  
ATOM   5520  C   LEU A 372      -0.051  32.944  -2.638  1.00  0.69           C  
ATOM   5521  O   LEU A 372      -0.198  34.153  -2.464  1.00  0.69           O  
ATOM   5522  CB  LEU A 372       0.293  32.831  -5.121  1.00  0.69           C  
ATOM   5523  CG  LEU A 372       1.292  32.945  -6.298  1.00  0.69           C  
ATOM   5524  CD1 LEU A 372       1.980  31.609  -6.500  1.00  0.69           C  
ATOM   5525  CD2 LEU A 372       0.530  33.348  -7.579  1.00  0.69           C  
ATOM   5526  H   LEU A 372       0.605  30.455  -4.545  1.00  0.69           H  
ATOM   5527  HA  LEU A 372       1.821  32.860  -3.651  1.00  0.69           H  
ATOM   5528 1HB  LEU A 372      -0.504  32.176  -5.402  1.00  0.69           H  
ATOM   5529 2HB  LEU A 372      -0.080  33.802  -4.971  1.00  0.69           H  
ATOM   5530  HG  LEU A 372       2.058  33.687  -6.074  1.00  0.69           H  
ATOM   5531 1HD1 LEU A 372       2.673  31.686  -7.327  1.00  0.69           H  
ATOM   5532 2HD1 LEU A 372       2.528  31.333  -5.598  1.00  0.69           H  
ATOM   5533 3HD1 LEU A 372       1.244  30.852  -6.724  1.00  0.69           H  
ATOM   5534 1HD2 LEU A 372       1.221  33.418  -8.411  1.00  0.69           H  
ATOM   5535 2HD2 LEU A 372      -0.228  32.601  -7.810  1.00  0.69           H  
ATOM   5536 3HD2 LEU A 372       0.052  34.312  -7.443  1.00  0.69           H  
ATOM   5537  N   VAL A 373      -0.628  32.032  -1.856  1.00  0.69           N  
ATOM   5538  CA  VAL A 373      -1.466  32.375  -0.710  1.00  0.69           C  
ATOM   5539  C   VAL A 373      -0.781  32.047   0.603  1.00  0.69           C  
ATOM   5540  O   VAL A 373      -1.404  32.125   1.663  1.00  0.69           O  
ATOM   5541  CB  VAL A 373      -2.803  31.629  -0.736  1.00  0.69           C  
ATOM   5542  CG1 VAL A 373      -3.599  32.046  -1.945  1.00  0.69           C  
ATOM   5543  CG2 VAL A 373      -2.497  30.150  -0.723  1.00  0.69           C  
ATOM   5544  H   VAL A 373      -0.464  31.059  -2.057  1.00  0.69           H  
ATOM   5545  HA  VAL A 373      -1.670  33.445  -0.738  1.00  0.69           H  
ATOM   5546  HB  VAL A 373      -3.390  31.881   0.144  1.00  0.69           H  
ATOM   5547 1HG1 VAL A 373      -4.537  31.517  -1.970  1.00  0.69           H  
ATOM   5548 2HG1 VAL A 373      -3.790  33.111  -1.891  1.00  0.69           H  
ATOM   5549 3HG1 VAL A 373      -3.054  31.836  -2.805  1.00  0.69           H  
ATOM   5550 1HG2 VAL A 373      -3.428  29.587  -0.732  1.00  0.69           H  
ATOM   5551 2HG2 VAL A 373      -1.909  29.911  -1.592  1.00  0.69           H  
ATOM   5552 3HG2 VAL A 373      -1.930  29.902   0.174  1.00  0.69           H  
ATOM   5553  N   ILE A 374       0.499  31.688   0.549  1.00  0.68           N  
ATOM   5554  CA  ILE A 374       1.221  31.416   1.778  1.00  0.68           C  
ATOM   5555  C   ILE A 374       1.161  32.669   2.644  1.00  0.68           C  
ATOM   5556  O   ILE A 374       1.254  33.785   2.124  1.00  0.68           O  
ATOM   5557  CB  ILE A 374       2.685  31.041   1.482  1.00  0.68           C  
ATOM   5558  CG1 ILE A 374       3.354  30.497   2.764  1.00  0.68           C  
ATOM   5559  CG2 ILE A 374       3.431  32.248   0.945  1.00  0.68           C  
ATOM   5560  CD1 ILE A 374       4.703  29.807   2.555  1.00  0.68           C  
ATOM   5561  H   ILE A 374       0.986  31.604  -0.346  1.00  0.68           H  
ATOM   5562  HA  ILE A 374       0.739  30.596   2.313  1.00  0.68           H  
ATOM   5563  HB  ILE A 374       2.711  30.248   0.734  1.00  0.68           H  
ATOM   5564 1HG1 ILE A 374       3.498  31.325   3.448  1.00  0.68           H  
ATOM   5565 2HG1 ILE A 374       2.672  29.789   3.230  1.00  0.68           H  
ATOM   5566 1HG2 ILE A 374       4.465  31.979   0.728  1.00  0.68           H  
ATOM   5567 2HG2 ILE A 374       2.948  32.596   0.030  1.00  0.68           H  
ATOM   5568 3HG2 ILE A 374       3.405  33.034   1.694  1.00  0.68           H  
ATOM   5569 1HD1 ILE A 374       5.086  29.466   3.519  1.00  0.68           H  
ATOM   5570 2HD1 ILE A 374       4.574  28.952   1.893  1.00  0.68           H  
ATOM   5571 3HD1 ILE A 374       5.408  30.508   2.113  1.00  0.68           H  
ATOM   5572  N   THR A 375       0.950  32.506   3.943  1.00  0.68           N  
ATOM   5573  CA  THR A 375       0.876  33.649   4.844  1.00  0.68           C  
ATOM   5574  C   THR A 375       2.245  34.075   5.337  1.00  0.68           C  
ATOM   5575  O   THR A 375       3.204  33.311   5.255  1.00  0.68           O  
ATOM   5576  CB  THR A 375      -0.006  33.302   6.042  1.00  0.68           C  
ATOM   5577  OG1 THR A 375       0.598  32.197   6.738  1.00  0.68           O  
ATOM   5578  CG2 THR A 375      -1.394  32.904   5.568  1.00  0.68           C  
ATOM   5579  H   THR A 375       0.845  31.560   4.326  1.00  0.68           H  
ATOM   5580  HA  THR A 375       0.430  34.484   4.307  1.00  0.68           H  
ATOM   5581  HB  THR A 375      -0.073  34.156   6.712  1.00  0.68           H  
ATOM   5582  HG1 THR A 375       0.536  31.392   6.147  1.00  0.68           H  
ATOM   5583 1HG2 THR A 375      -2.012  32.641   6.425  1.00  0.68           H  
ATOM   5584 2HG2 THR A 375      -1.849  33.735   5.031  1.00  0.68           H  
ATOM   5585 3HG2 THR A 375      -1.313  32.040   4.900  1.00  0.68           H  
ATOM   5586  N   ASP A 376       2.328  35.271   5.924  1.00  0.67           N  
ATOM   5587  CA  ASP A 376       3.598  35.737   6.470  1.00  0.67           C  
ATOM   5588  C   ASP A 376       4.089  34.828   7.590  1.00  0.67           C  
ATOM   5589  O   ASP A 376       5.291  34.593   7.726  1.00  0.67           O  
ATOM   5590  CB  ASP A 376       3.478  37.171   6.990  1.00  0.67           C  
ATOM   5591  CG  ASP A 376       3.334  38.214   5.864  1.00  0.67           C  
ATOM   5592  OD1 ASP A 376       3.550  37.882   4.723  1.00  0.67           O  
ATOM   5593  OD2 ASP A 376       3.010  39.346   6.156  1.00  0.67           O  
ATOM   5594  H   ASP A 376       1.511  35.861   5.980  1.00  0.67           H  
ATOM   5595  HA  ASP A 376       4.340  35.722   5.674  1.00  0.67           H  
ATOM   5596 1HB  ASP A 376       2.617  37.246   7.654  1.00  0.67           H  
ATOM   5597 2HB  ASP A 376       4.362  37.416   7.580  1.00  0.67           H  
ATOM   5598  N   GLU A 377       3.153  34.313   8.396  1.00  0.66           N  
ATOM   5599  CA  GLU A 377       3.528  33.428   9.489  1.00  0.66           C  
ATOM   5600  C   GLU A 377       4.091  32.124   8.938  1.00  0.66           C  
ATOM   5601  O   GLU A 377       5.120  31.643   9.413  1.00  0.66           O  
ATOM   5602  CB  GLU A 377       2.327  33.150  10.398  1.00  0.66           C  
ATOM   5603  CG  GLU A 377       1.860  34.362  11.213  1.00  0.66           C  
ATOM   5604  CD  GLU A 377       0.644  34.081  12.073  1.00  0.66           C  
ATOM   5605  OE1 GLU A 377       0.100  33.006  11.974  1.00  0.66           O  
ATOM   5606  OE2 GLU A 377       0.265  34.946  12.829  1.00  0.66           O  
ATOM   5607  H   GLU A 377       2.182  34.533   8.236  1.00  0.66           H  
ATOM   5608  HA  GLU A 377       4.305  33.913  10.080  1.00  0.66           H  
ATOM   5609 1HB  GLU A 377       1.487  32.808   9.789  1.00  0.66           H  
ATOM   5610 2HB  GLU A 377       2.576  32.348  11.093  1.00  0.66           H  
ATOM   5611 1HG  GLU A 377       2.678  34.687  11.856  1.00  0.66           H  
ATOM   5612 2HG  GLU A 377       1.632  35.175  10.524  1.00  0.66           H  
ATOM   5613  N   GLU A 378       3.467  31.583   7.882  1.00  0.65           N  
ATOM   5614  CA  GLU A 378       3.989  30.357   7.282  1.00  0.65           C  
ATOM   5615  C   GLU A 378       5.369  30.598   6.691  1.00  0.65           C  
ATOM   5616  O   GLU A 378       6.251  29.750   6.817  1.00  0.65           O  
ATOM   5617  CB  GLU A 378       3.024  29.816   6.242  1.00  0.65           C  
ATOM   5618  CG  GLU A 378       1.760  29.189   6.807  1.00  0.65           C  
ATOM   5619  CD  GLU A 378       0.718  28.953   5.762  1.00  0.65           C  
ATOM   5620  OE1 GLU A 378       0.473  29.877   5.010  1.00  0.65           O  
ATOM   5621  OE2 GLU A 378       0.180  27.870   5.687  1.00  0.65           O  
ATOM   5622  H   GLU A 378       2.610  32.000   7.508  1.00  0.65           H  
ATOM   5623  HA  GLU A 378       4.089  29.608   8.069  1.00  0.65           H  
ATOM   5624 1HB  GLU A 378       2.716  30.631   5.599  1.00  0.65           H  
ATOM   5625 2HB  GLU A 378       3.529  29.072   5.624  1.00  0.65           H  
ATOM   5626 1HG  GLU A 378       2.020  28.232   7.261  1.00  0.65           H  
ATOM   5627 2HG  GLU A 378       1.361  29.832   7.590  1.00  0.65           H  
ATOM   5628  N   ILE A 379       5.582  31.775   6.100  1.00  0.65           N  
ATOM   5629  CA  ILE A 379       6.895  32.101   5.573  1.00  0.65           C  
ATOM   5630  C   ILE A 379       7.914  32.149   6.699  1.00  0.65           C  
ATOM   5631  O   ILE A 379       8.987  31.557   6.599  1.00  0.65           O  
ATOM   5632  CB  ILE A 379       6.906  33.443   4.819  1.00  0.65           C  
ATOM   5633  CG1 ILE A 379       6.105  33.329   3.527  1.00  0.65           C  
ATOM   5634  CG2 ILE A 379       8.308  33.839   4.548  1.00  0.65           C  
ATOM   5635  CD1 ILE A 379       5.815  34.645   2.851  1.00  0.65           C  
ATOM   5636  H   ILE A 379       4.810  32.436   5.995  1.00  0.65           H  
ATOM   5637  HA  ILE A 379       7.190  31.319   4.875  1.00  0.65           H  
ATOM   5638  HB  ILE A 379       6.430  34.205   5.432  1.00  0.65           H  
ATOM   5639 1HG1 ILE A 379       6.658  32.701   2.830  1.00  0.65           H  
ATOM   5640 2HG1 ILE A 379       5.163  32.852   3.750  1.00  0.65           H  
ATOM   5641 1HG2 ILE A 379       8.329  34.793   4.027  1.00  0.65           H  
ATOM   5642 2HG2 ILE A 379       8.838  33.920   5.483  1.00  0.65           H  
ATOM   5643 3HG2 ILE A 379       8.749  33.080   3.946  1.00  0.65           H  
ATOM   5644 1HD1 ILE A 379       5.248  34.457   1.956  1.00  0.65           H  
ATOM   5645 2HD1 ILE A 379       5.233  35.280   3.517  1.00  0.65           H  
ATOM   5646 3HD1 ILE A 379       6.748  35.148   2.591  1.00  0.65           H  
ATOM   5647  N   ALA A 380       7.584  32.822   7.799  1.00  0.66           N  
ATOM   5648  CA  ALA A 380       8.523  32.884   8.905  1.00  0.66           C  
ATOM   5649  C   ALA A 380       8.849  31.492   9.442  1.00  0.66           C  
ATOM   5650  O   ALA A 380      10.018  31.188   9.707  1.00  0.66           O  
ATOM   5651  CB  ALA A 380       7.951  33.743  10.012  1.00  0.66           C  
ATOM   5652  H   ALA A 380       6.688  33.310   7.856  1.00  0.66           H  
ATOM   5653  HA  ALA A 380       9.445  33.328   8.543  1.00  0.66           H  
ATOM   5654 1HB  ALA A 380       8.663  33.809  10.830  1.00  0.66           H  
ATOM   5655 2HB  ALA A 380       7.742  34.739   9.622  1.00  0.66           H  
ATOM   5656 3HB  ALA A 380       7.023  33.290  10.370  1.00  0.66           H  
ATOM   5657  N   ASP A 381       7.837  30.624   9.552  1.00  0.67           N  
ATOM   5658  CA  ASP A 381       8.079  29.278  10.055  1.00  0.67           C  
ATOM   5659  C   ASP A 381       8.909  28.473   9.069  1.00  0.67           C  
ATOM   5660  O   ASP A 381       9.805  27.720   9.468  1.00  0.67           O  
ATOM   5661  CB  ASP A 381       6.765  28.547  10.348  1.00  0.67           C  
ATOM   5662  CG  ASP A 381       6.037  29.060  11.600  1.00  0.67           C  
ATOM   5663  OD1 ASP A 381       6.630  29.799  12.353  1.00  0.67           O  
ATOM   5664  OD2 ASP A 381       4.907  28.671  11.810  1.00  0.67           O  
ATOM   5665  H   ASP A 381       6.886  30.916   9.321  1.00  0.67           H  
ATOM   5666  HA  ASP A 381       8.639  29.357  10.985  1.00  0.67           H  
ATOM   5667 1HB  ASP A 381       6.099  28.676   9.494  1.00  0.67           H  
ATOM   5668 2HB  ASP A 381       6.956  27.482  10.459  1.00  0.67           H  
ATOM   5669  N   ALA A 382       8.638  28.655   7.777  1.00  0.68           N  
ATOM   5670  CA  ALA A 382       9.368  27.957   6.741  1.00  0.68           C  
ATOM   5671  C   ALA A 382      10.829  28.306   6.788  1.00  0.68           C  
ATOM   5672  O   ALA A 382      11.686  27.428   6.714  1.00  0.68           O  
ATOM   5673  CB  ALA A 382       8.832  28.338   5.393  1.00  0.68           C  
ATOM   5674  H   ALA A 382       7.881  29.277   7.502  1.00  0.68           H  
ATOM   5675  HA  ALA A 382       9.257  26.884   6.900  1.00  0.68           H  
ATOM   5676 1HB  ALA A 382       9.366  27.825   4.663  1.00  0.68           H  
ATOM   5677 2HB  ALA A 382       7.786  28.085   5.338  1.00  0.68           H  
ATOM   5678 3HB  ALA A 382       8.950  29.406   5.241  1.00  0.68           H  
ATOM   5679  N   VAL A 383      11.121  29.588   6.982  1.00  0.69           N  
ATOM   5680  CA  VAL A 383      12.499  30.012   7.030  1.00  0.69           C  
ATOM   5681  C   VAL A 383      13.191  29.455   8.245  1.00  0.69           C  
ATOM   5682  O   VAL A 383      14.343  29.039   8.153  1.00  0.69           O  
ATOM   5683  CB  VAL A 383      12.649  31.521   6.991  1.00  0.69           C  
ATOM   5684  CG1 VAL A 383      14.137  31.856   7.223  1.00  0.69           C  
ATOM   5685  CG2 VAL A 383      12.175  32.009   5.644  1.00  0.69           C  
ATOM   5686  H   VAL A 383      10.369  30.277   7.048  1.00  0.69           H  
ATOM   5687  HA  VAL A 383      12.997  29.627   6.146  1.00  0.69           H  
ATOM   5688  HB  VAL A 383      12.055  31.982   7.788  1.00  0.69           H  
ATOM   5689 1HG1 VAL A 383      14.303  32.908   7.202  1.00  0.69           H  
ATOM   5690 2HG1 VAL A 383      14.442  31.470   8.197  1.00  0.69           H  
ATOM   5691 3HG1 VAL A 383      14.740  31.390   6.447  1.00  0.69           H  
ATOM   5692 1HG2 VAL A 383      12.271  33.058   5.570  1.00  0.69           H  
ATOM   5693 2HG2 VAL A 383      12.767  31.544   4.878  1.00  0.69           H  
ATOM   5694 3HG2 VAL A 383      11.137  31.740   5.509  1.00  0.69           H  
ATOM   5695  N   LYS A 384      12.519  29.459   9.397  1.00  0.71           N  
ATOM   5696  CA  LYS A 384      13.144  28.904  10.586  1.00  0.71           C  
ATOM   5697  C   LYS A 384      13.446  27.417  10.381  1.00  0.71           C  
ATOM   5698  O   LYS A 384      14.524  26.944  10.759  1.00  0.71           O  
ATOM   5699  CB  LYS A 384      12.238  29.112  11.801  1.00  0.71           C  
ATOM   5700  CG  LYS A 384      12.144  30.566  12.260  1.00  0.71           C  
ATOM   5701  CD  LYS A 384      11.186  30.725  13.433  1.00  0.71           C  
ATOM   5702  CE  LYS A 384      11.067  32.182  13.856  1.00  0.71           C  
ATOM   5703  NZ  LYS A 384      10.110  32.358  14.987  1.00  0.71           N  
ATOM   5704  H   LYS A 384      11.574  29.849   9.447  1.00  0.71           H  
ATOM   5705  HA  LYS A 384      14.085  29.423  10.758  1.00  0.71           H  
ATOM   5706 1HB  LYS A 384      11.227  28.776  11.556  1.00  0.71           H  
ATOM   5707 2HB  LYS A 384      12.594  28.508  12.633  1.00  0.71           H  
ATOM   5708 1HG  LYS A 384      13.132  30.912  12.560  1.00  0.71           H  
ATOM   5709 2HG  LYS A 384      11.803  31.183  11.435  1.00  0.71           H  
ATOM   5710 1HD  LYS A 384      10.196  30.363  13.138  1.00  0.71           H  
ATOM   5711 2HD  LYS A 384      11.535  30.133  14.278  1.00  0.71           H  
ATOM   5712 1HE  LYS A 384      12.047  32.547  14.160  1.00  0.71           H  
ATOM   5713 2HE  LYS A 384      10.719  32.770  13.004  1.00  0.71           H  
ATOM   5714 1HZ  LYS A 384      10.057  33.336  15.237  1.00  0.71           H  
ATOM   5715 2HZ  LYS A 384       9.193  32.031  14.706  1.00  0.71           H  
ATOM   5716 3HZ  LYS A 384      10.428  31.825  15.784  1.00  0.71           H  
ATOM   5717  N   ALA A 385      12.526  26.679   9.742  1.00  0.73           N  
ATOM   5718  CA  ALA A 385      12.754  25.265   9.460  1.00  0.73           C  
ATOM   5719  C   ALA A 385      13.967  25.096   8.541  1.00  0.73           C  
ATOM   5720  O   ALA A 385      14.814  24.225   8.768  1.00  0.73           O  
ATOM   5721  CB  ALA A 385      11.513  24.650   8.846  1.00  0.73           C  
ATOM   5722  H   ALA A 385      11.639  27.107   9.463  1.00  0.73           H  
ATOM   5723  HA  ALA A 385      12.972  24.761  10.404  1.00  0.73           H  
ATOM   5724 1HB  ALA A 385      11.679  23.587   8.659  1.00  0.73           H  
ATOM   5725 2HB  ALA A 385      10.669  24.769   9.524  1.00  0.73           H  
ATOM   5726 3HB  ALA A 385      11.295  25.156   7.910  1.00  0.73           H  
ATOM   5727  N   ILE A 386      14.081  25.975   7.540  1.00  0.76           N  
ATOM   5728  CA  ILE A 386      15.205  25.991   6.612  1.00  0.76           C  
ATOM   5729  C   ILE A 386      16.505  26.302   7.340  1.00  0.76           C  
ATOM   5730  O   ILE A 386      17.532  25.675   7.095  1.00  0.76           O  
ATOM   5731  CB  ILE A 386      14.973  26.984   5.457  1.00  0.76           C  
ATOM   5732  CG1 ILE A 386      13.854  26.491   4.559  1.00  0.76           C  
ATOM   5733  CG2 ILE A 386      16.245  27.208   4.676  1.00  0.76           C  
ATOM   5734  CD1 ILE A 386      13.356  27.530   3.595  1.00  0.76           C  
ATOM   5735  H   ILE A 386      13.335  26.661   7.401  1.00  0.76           H  
ATOM   5736  HA  ILE A 386      15.290  24.994   6.173  1.00  0.76           H  
ATOM   5737  HB  ILE A 386      14.653  27.931   5.873  1.00  0.76           H  
ATOM   5738 1HG1 ILE A 386      14.230  25.650   3.989  1.00  0.76           H  
ATOM   5739 2HG1 ILE A 386      13.030  26.143   5.168  1.00  0.76           H  
ATOM   5740 1HG2 ILE A 386      16.065  27.929   3.880  1.00  0.76           H  
ATOM   5741 2HG2 ILE A 386      17.002  27.591   5.350  1.00  0.76           H  
ATOM   5742 3HG2 ILE A 386      16.579  26.263   4.245  1.00  0.76           H  
ATOM   5743 1HD1 ILE A 386      12.594  27.107   2.986  1.00  0.76           H  
ATOM   5744 2HD1 ILE A 386      12.955  28.376   4.144  1.00  0.76           H  
ATOM   5745 3HD1 ILE A 386      14.178  27.859   2.966  1.00  0.76           H  
ATOM   5746  N   ALA A 387      16.476  27.286   8.233  1.00  0.80           N  
ATOM   5747  CA  ALA A 387      17.667  27.629   8.977  1.00  0.80           C  
ATOM   5748  C   ALA A 387      18.169  26.452   9.809  1.00  0.80           C  
ATOM   5749  O   ALA A 387      19.359  26.131   9.790  1.00  0.80           O  
ATOM   5750  CB  ALA A 387      17.371  28.798   9.892  1.00  0.80           C  
ATOM   5751  H   ALA A 387      15.616  27.800   8.391  1.00  0.80           H  
ATOM   5752  HA  ALA A 387      18.441  27.898   8.264  1.00  0.80           H  
ATOM   5753 1HB  ALA A 387      18.273  29.078  10.433  1.00  0.80           H  
ATOM   5754 2HB  ALA A 387      17.018  29.633   9.308  1.00  0.80           H  
ATOM   5755 3HB  ALA A 387      16.598  28.511  10.600  1.00  0.80           H  
ATOM   5756  N   GLU A 388      17.247  25.763  10.500  1.00  0.88           N  
ATOM   5757  CA  GLU A 388      17.650  24.613  11.307  1.00  0.88           C  
ATOM   5758  C   GLU A 388      18.225  23.527  10.409  1.00  0.88           C  
ATOM   5759  O   GLU A 388      19.226  22.897  10.729  1.00  0.88           O  
ATOM   5760  CB  GLU A 388      16.487  24.061  12.138  1.00  0.88           C  
ATOM   5761  CG  GLU A 388      16.915  22.928  13.094  1.00  0.88           C  
ATOM   5762  CD  GLU A 388      15.819  22.435  14.042  1.00  0.88           C  
ATOM   5763  OE1 GLU A 388      14.723  22.941  13.995  1.00  0.88           O  
ATOM   5764  OE2 GLU A 388      16.096  21.538  14.807  1.00  0.88           O  
ATOM   5765  H   GLU A 388      16.270  26.061  10.487  1.00  0.88           H  
ATOM   5766  HA  GLU A 388      18.430  24.932  11.994  1.00  0.88           H  
ATOM   5767 1HB  GLU A 388      16.039  24.864  12.723  1.00  0.88           H  
ATOM   5768 2HB  GLU A 388      15.715  23.669  11.469  1.00  0.88           H  
ATOM   5769 1HG  GLU A 388      17.261  22.091  12.489  1.00  0.88           H  
ATOM   5770 2HG  GLU A 388      17.761  23.275  13.682  1.00  0.88           H  
ATOM   5771  N   THR A 389      17.608  23.343   9.252  1.00  1.02           N  
ATOM   5772  CA  THR A 389      18.027  22.347   8.288  1.00  1.02           C  
ATOM   5773  C   THR A 389      19.461  22.577   7.797  1.00  1.02           C  
ATOM   5774  O   THR A 389      20.311  21.685   7.880  1.00  1.02           O  
ATOM   5775  CB  THR A 389      17.060  22.445   7.101  1.00  1.02           C  
ATOM   5776  OG1 THR A 389      15.744  22.120   7.539  1.00  1.02           O  
ATOM   5777  CG2 THR A 389      17.442  21.624   6.024  1.00  1.02           C  
ATOM   5778  H   THR A 389      16.770  23.884   9.047  1.00  1.02           H  
ATOM   5779  HA  THR A 389      17.967  21.366   8.748  1.00  1.02           H  
ATOM   5780  HB  THR A 389      17.052  23.434   6.739  1.00  1.02           H  
ATOM   5781  HG1 THR A 389      15.454  22.780   8.208  1.00  1.02           H  
ATOM   5782 1HG2 THR A 389      16.725  21.764   5.226  1.00  1.02           H  
ATOM   5783 2HG2 THR A 389      18.430  21.911   5.685  1.00  1.02           H  
ATOM   5784 3HG2 THR A 389      17.447  20.620   6.341  1.00  1.02           H  
ATOM   5785  N   ILE A 390      19.750  23.794   7.359  1.00  1.27           N  
ATOM   5786  CA  ILE A 390      21.067  24.188   6.864  1.00  1.27           C  
ATOM   5787  C   ILE A 390      22.125  24.059   7.957  1.00  1.27           C  
ATOM   5788  O   ILE A 390      23.249  23.611   7.731  1.00  1.27           O  
ATOM   5789  CB  ILE A 390      21.035  25.592   6.237  1.00  1.27           C  
ATOM   5790  CG1 ILE A 390      20.192  25.565   4.953  1.00  1.27           C  
ATOM   5791  CG2 ILE A 390      22.434  26.076   5.925  1.00  1.27           C  
ATOM   5792  CD1 ILE A 390      19.863  26.929   4.420  1.00  1.27           C  
ATOM   5793  H   ILE A 390      19.000  24.492   7.352  1.00  1.27           H  
ATOM   5794  HA  ILE A 390      21.343  23.488   6.061  1.00  1.27           H  
ATOM   5795  HB  ILE A 390      20.551  26.284   6.943  1.00  1.27           H  
ATOM   5796 1HG1 ILE A 390      20.751  25.014   4.188  1.00  1.27           H  
ATOM   5797 2HG1 ILE A 390      19.259  25.033   5.149  1.00  1.27           H  
ATOM   5798 1HG2 ILE A 390      22.372  27.069   5.487  1.00  1.27           H  
ATOM   5799 2HG2 ILE A 390      23.021  26.113   6.843  1.00  1.27           H  
ATOM   5800 3HG2 ILE A 390      22.905  25.388   5.212  1.00  1.27           H  
ATOM   5801 1HD1 ILE A 390      19.274  26.835   3.508  1.00  1.27           H  
ATOM   5802 2HD1 ILE A 390      19.294  27.459   5.161  1.00  1.27           H  
ATOM   5803 3HD1 ILE A 390      20.777  27.474   4.210  1.00  1.27           H  
ATOM   5804  N   ALA A 391      21.751  24.436   9.174  1.00  1.65           N  
ATOM   5805  CA  ALA A 391      22.635  24.376  10.330  1.00  1.65           C  
ATOM   5806  C   ALA A 391      23.187  22.968  10.610  1.00  1.65           C  
ATOM   5807  O   ALA A 391      24.177  22.838  11.330  1.00  1.65           O  
ATOM   5808  CB  ALA A 391      21.902  24.860  11.566  1.00  1.65           C  
ATOM   5809  H   ALA A 391      20.815  24.818   9.319  1.00  1.65           H  
ATOM   5810  HA  ALA A 391      23.476  25.040  10.133  1.00  1.65           H  
ATOM   5811 1HB  ALA A 391      22.580  24.856  12.415  1.00  1.65           H  
ATOM   5812 2HB  ALA A 391      21.535  25.874  11.393  1.00  1.65           H  
ATOM   5813 3HB  ALA A 391      21.064  24.202  11.769  1.00  1.65           H  
ATOM   5814  N   LEU A 392      22.542  21.910  10.101  1.00  2.18           N  
ATOM   5815  CA  LEU A 392      23.000  20.554  10.373  1.00  2.18           C  
ATOM   5816  C   LEU A 392      23.993  19.988   9.350  1.00  2.18           C  
ATOM   5817  O   LEU A 392      24.377  18.818   9.462  1.00  2.18           O  
ATOM   5818  CB  LEU A 392      21.803  19.621  10.467  1.00  2.18           C  
ATOM   5819  CG  LEU A 392      20.844  19.951  11.585  1.00  2.18           C  
ATOM   5820  CD1 LEU A 392      19.699  19.001  11.528  1.00  2.18           C  
ATOM   5821  CD2 LEU A 392      21.564  19.901  12.915  1.00  2.18           C  
ATOM   5822  H   LEU A 392      21.732  22.029   9.487  1.00  2.18           H  
ATOM   5823  HA  LEU A 392      23.496  20.563  11.341  1.00  2.18           H  
ATOM   5824 1HB  LEU A 392      21.245  19.674   9.523  1.00  2.18           H  
ATOM   5825 2HB  LEU A 392      22.153  18.600  10.601  1.00  2.18           H  
ATOM   5826  HG  LEU A 392      20.453  20.946  11.435  1.00  2.18           H  
ATOM   5827 1HD1 LEU A 392      18.991  19.248  12.315  1.00  2.18           H  
ATOM   5828 2HD1 LEU A 392      19.216  19.090  10.553  1.00  2.18           H  
ATOM   5829 3HD1 LEU A 392      20.058  17.985  11.664  1.00  2.18           H  
ATOM   5830 1HD2 LEU A 392      20.862  20.151  13.712  1.00  2.18           H  
ATOM   5831 2HD2 LEU A 392      21.961  18.899  13.079  1.00  2.18           H  
ATOM   5832 3HD2 LEU A 392      22.384  20.622  12.912  1.00  2.18           H  
ATOM   5833  N   GLU A 393      24.376  20.789   8.353  1.00  2.84           N  
ATOM   5834  CA  GLU A 393      25.323  20.351   7.330  1.00  2.84           C  
ATOM   5835  C   GLU A 393      26.777  20.526   7.781  1.00  2.84           C  
ATOM   5836  O   GLU A 393      27.584  21.108   7.055  1.00  2.84           O  
ATOM   5837  OXT GLU A 393      27.181  19.973   8.801  1.00  2.84           O  
ATOM   5838  CB  GLU A 393      25.105  21.125   6.034  1.00  2.84           C  
ATOM   5839  CG  GLU A 393      23.786  20.866   5.336  1.00  2.84           C  
ATOM   5840  CD  GLU A 393      23.666  21.693   4.119  1.00  2.84           C  
ATOM   5841  OE1 GLU A 393      24.506  21.587   3.256  1.00  2.84           O  
ATOM   5842  OE2 GLU A 393      22.716  22.427   4.029  1.00  2.84           O  
ATOM   5843  H   GLU A 393      24.004  21.742   8.300  1.00  2.84           H  
ATOM   5844  HA  GLU A 393      25.152  19.292   7.136  1.00  2.84           H  
ATOM   5845 1HB  GLU A 393      25.157  22.195   6.243  1.00  2.84           H  
ATOM   5846 2HB  GLU A 393      25.904  20.889   5.331  1.00  2.84           H  
ATOM   5847 1HG  GLU A 393      23.714  19.813   5.067  1.00  2.84           H  
ATOM   5848 2HG  GLU A 393      22.966  21.102   6.020  1.00  2.84           H  
TER    5849
ENDMDL

REMARK ID 581304 MODEL 5 2024-01-13_00000101_1_19
PFRMAT TS
TARGET 2024-01-13_00000101_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       1.036   0.313   0.064  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.916   0.679  -1.037  1.00  1.67           C  
ATOM      3  C   MET A   1       1.832   2.166  -1.339  1.00  1.67           C  
ATOM      4  O   MET A   1       0.777   2.786  -1.176  1.00  1.67           O  
ATOM      5  CB  MET A   1       1.548  -0.110  -2.294  1.00  1.67           C  
ATOM      6  CG  MET A   1       1.786  -1.608  -2.206  1.00  1.67           C  
ATOM      7  SD  MET A   1       1.305  -2.476  -3.720  1.00  1.67           S  
ATOM      8  CE  MET A   1       2.595  -1.939  -4.825  1.00  1.67           C  
ATOM      9 1H   MET A   1       1.319  -0.583   0.433  1.00  1.67           H  
ATOM     10 2H   MET A   1       1.105   1.013   0.787  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.085   0.260  -0.268  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.945   0.455  -0.756  1.00  1.67           H  
ATOM     13 1HB  MET A   1       0.500   0.053  -2.531  1.00  1.67           H  
ATOM     14 2HB  MET A   1       2.134   0.273  -3.135  1.00  1.67           H  
ATOM     15 1HG  MET A   1       2.849  -1.787  -2.027  1.00  1.67           H  
ATOM     16 2HG  MET A   1       1.222  -2.023  -1.373  1.00  1.67           H  
ATOM     17 1HE  MET A   1       2.449  -2.382  -5.809  1.00  1.67           H  
ATOM     18 2HE  MET A   1       2.562  -0.864  -4.909  1.00  1.67           H  
ATOM     19 3HE  MET A   1       3.564  -2.242  -4.431  1.00  1.67           H  
ATOM     20  N   SER A   2       2.941   2.732  -1.792  1.00  1.60           N  
ATOM     21  CA  SER A   2       2.986   4.137  -2.200  1.00  1.60           C  
ATOM     22  C   SER A   2       2.447   4.197  -3.624  1.00  1.60           C  
ATOM     23  O   SER A   2       2.524   3.202  -4.342  1.00  1.60           O  
ATOM     24  CB  SER A   2       4.412   4.669  -2.136  1.00  1.60           C  
ATOM     25  OG  SER A   2       4.914   4.651  -0.820  1.00  1.60           O  
ATOM     26  H   SER A   2       3.787   2.159  -1.890  1.00  1.60           H  
ATOM     27  HA  SER A   2       2.344   4.734  -1.549  1.00  1.60           H  
ATOM     28 1HB  SER A   2       5.040   4.048  -2.767  1.00  1.60           H  
ATOM     29 2HB  SER A   2       4.452   5.686  -2.532  1.00  1.60           H  
ATOM     30  HG  SER A   2       4.874   5.584  -0.483  1.00  1.60           H  
ATOM     31  N   THR A   3       1.979   5.352  -4.086  1.00  1.55           N  
ATOM     32  CA  THR A   3       1.488   5.421  -5.467  1.00  1.55           C  
ATOM     33  C   THR A   3       2.558   5.022  -6.448  1.00  1.55           C  
ATOM     34  O   THR A   3       2.274   4.317  -7.414  1.00  1.55           O  
ATOM     35  CB  THR A   3       0.957   6.799  -5.895  1.00  1.55           C  
ATOM     36  OG1 THR A   3      -0.196   7.151  -5.112  1.00  1.55           O  
ATOM     37  CG2 THR A   3       0.596   6.763  -7.385  1.00  1.55           C  
ATOM     38  H   THR A   3       1.967   6.180  -3.490  1.00  1.55           H  
ATOM     39  HA  THR A   3       0.664   4.713  -5.566  1.00  1.55           H  
ATOM     40  HB  THR A   3       1.729   7.550  -5.750  1.00  1.55           H  
ATOM     41  HG1 THR A   3       0.098   7.571  -4.279  1.00  1.55           H  
ATOM     42 1HG2 THR A   3       0.231   7.741  -7.696  1.00  1.55           H  
ATOM     43 2HG2 THR A   3       1.481   6.504  -7.963  1.00  1.55           H  
ATOM     44 3HG2 THR A   3      -0.177   6.015  -7.555  1.00  1.55           H  
ATOM     45  N   LEU A   4       3.785   5.445  -6.194  1.00  1.55           N  
ATOM     46  CA  LEU A   4       4.902   5.168  -7.080  1.00  1.55           C  
ATOM     47  C   LEU A   4       5.197   3.666  -7.248  1.00  1.55           C  
ATOM     48  O   LEU A   4       5.855   3.271  -8.211  1.00  1.55           O  
ATOM     49  CB  LEU A   4       6.122   5.955  -6.614  1.00  1.55           C  
ATOM     50  CG  LEU A   4       5.951   7.469  -6.809  1.00  1.55           C  
ATOM     51  CD1 LEU A   4       7.120   8.184  -6.235  1.00  1.55           C  
ATOM     52  CD2 LEU A   4       5.800   7.771  -8.296  1.00  1.55           C  
ATOM     53  H   LEU A   4       3.934   6.004  -5.363  1.00  1.55           H  
ATOM     54  HA  LEU A   4       4.652   5.568  -8.052  1.00  1.55           H  
ATOM     55 1HB  LEU A   4       6.291   5.758  -5.555  1.00  1.55           H  
ATOM     56 2HB  LEU A   4       6.997   5.633  -7.180  1.00  1.55           H  
ATOM     57  HG  LEU A   4       5.060   7.809  -6.290  1.00  1.55           H  
ATOM     58 1HD1 LEU A   4       6.981   9.236  -6.396  1.00  1.55           H  
ATOM     59 2HD1 LEU A   4       7.204   7.977  -5.168  1.00  1.55           H  
ATOM     60 3HD1 LEU A   4       8.028   7.861  -6.740  1.00  1.55           H  
ATOM     61 1HD2 LEU A   4       5.677   8.845  -8.442  1.00  1.55           H  
ATOM     62 2HD2 LEU A   4       6.686   7.438  -8.806  1.00  1.55           H  
ATOM     63 3HD2 LEU A   4       4.938   7.249  -8.693  1.00  1.55           H  
ATOM     64  N   GLU A   5       4.718   2.822  -6.324  1.00  1.64           N  
ATOM     65  CA  GLU A   5       4.931   1.381  -6.422  1.00  1.64           C  
ATOM     66  C   GLU A   5       3.833   0.730  -7.289  1.00  1.64           C  
ATOM     67  O   GLU A   5       3.937  -0.446  -7.677  1.00  1.64           O  
ATOM     68  CB  GLU A   5       4.924   0.743  -5.031  1.00  1.64           C  
ATOM     69  CG  GLU A   5       6.042   1.169  -4.099  1.00  1.64           C  
ATOM     70  CD  GLU A   5       5.943   0.514  -2.724  1.00  1.64           C  
ATOM     71  OE1 GLU A   5       5.099   0.908  -1.934  1.00  1.64           O  
ATOM     72  OE2 GLU A   5       6.712  -0.382  -2.469  1.00  1.64           O  
ATOM     73  H   GLU A   5       4.150   3.164  -5.553  1.00  1.64           H  
ATOM     74  HA  GLU A   5       5.896   1.200  -6.892  1.00  1.64           H  
ATOM     75 1HB  GLU A   5       3.986   0.981  -4.535  1.00  1.64           H  
ATOM     76 2HB  GLU A   5       4.985  -0.333  -5.132  1.00  1.64           H  
ATOM     77 1HG  GLU A   5       6.997   0.903  -4.548  1.00  1.64           H  
ATOM     78 2HG  GLU A   5       6.013   2.249  -3.989  1.00  1.64           H  
ATOM     79  N   THR A   6       2.779   1.503  -7.584  1.00  1.84           N  
ATOM     80  CA  THR A   6       1.654   1.033  -8.368  1.00  1.84           C  
ATOM     81  C   THR A   6       1.653   1.808  -9.676  1.00  1.84           C  
ATOM     82  O   THR A   6       1.124   1.355 -10.687  1.00  1.84           O  
ATOM     83  CB  THR A   6       0.321   1.277  -7.629  1.00  1.84           C  
ATOM     84  OG1 THR A   6       0.098   2.683  -7.486  1.00  1.84           O  
ATOM     85  CG2 THR A   6       0.395   0.658  -6.233  1.00  1.84           C  
ATOM     86  H   THR A   6       2.752   2.465  -7.263  1.00  1.84           H  
ATOM     87  HA  THR A   6       1.767  -0.024  -8.584  1.00  1.84           H  
ATOM     88  HB  THR A   6      -0.501   0.833  -8.188  1.00  1.84           H  
ATOM     89  HG1 THR A   6       0.951   3.140  -7.351  1.00  1.84           H  
ATOM     90 1HG2 THR A   6      -0.540   0.832  -5.704  1.00  1.84           H  
ATOM     91 2HG2 THR A   6       0.566  -0.410  -6.326  1.00  1.84           H  
ATOM     92 3HG2 THR A   6       1.216   1.117  -5.674  1.00  1.84           H  
ATOM     93  N   TRP A   7       2.344   2.943  -9.670  1.00  2.16           N  
ATOM     94  CA  TRP A   7       2.429   3.838 -10.803  1.00  2.16           C  
ATOM     95  C   TRP A   7       2.701   3.073 -12.105  1.00  2.16           C  
ATOM     96  O   TRP A   7       1.835   3.078 -12.969  1.00  2.16           O  
ATOM     97  CB  TRP A   7       3.502   4.905 -10.546  1.00  2.16           C  
ATOM     98  CG  TRP A   7       3.721   5.880 -11.619  1.00  2.16           C  
ATOM     99  CD1 TRP A   7       4.324   5.659 -12.803  1.00  2.16           C  
ATOM    100  CD2 TRP A   7       3.447   7.290 -11.573  1.00  2.16           C  
ATOM    101  NE1 TRP A   7       4.398   6.808 -13.515  1.00  2.16           N  
ATOM    102  CE2 TRP A   7       3.877   7.821 -12.781  1.00  2.16           C  
ATOM    103  CE3 TRP A   7       2.891   8.131 -10.614  1.00  2.16           C  
ATOM    104  CZ2 TRP A   7       3.762   9.157 -13.072  1.00  2.16           C  
ATOM    105  CZ3 TRP A   7       2.775   9.473 -10.900  1.00  2.16           C  
ATOM    106  CH2 TRP A   7       3.197   9.972 -12.099  1.00  2.16           C  
ATOM    107  H   TRP A   7       2.761   3.245  -8.799  1.00  2.16           H  
ATOM    108  HA  TRP A   7       1.471   4.343 -10.905  1.00  2.16           H  
ATOM    109 1HB  TRP A   7       3.144   5.490  -9.708  1.00  2.16           H  
ATOM    110 2HB  TRP A   7       4.433   4.494 -10.236  1.00  2.16           H  
ATOM    111  HD1 TRP A   7       4.692   4.699 -13.148  1.00  2.16           H  
ATOM    112  HE1 TRP A   7       4.804   6.877 -14.438  1.00  2.16           H  
ATOM    113  HE3 TRP A   7       2.555   7.736  -9.660  1.00  2.16           H  
ATOM    114  HZ2 TRP A   7       4.103   9.577 -14.021  1.00  2.16           H  
ATOM    115  HZ3 TRP A   7       2.337  10.126 -10.145  1.00  2.16           H  
ATOM    116  HH2 TRP A   7       3.093  11.037 -12.287  1.00  2.16           H  
ATOM    117  N   PRO A   8       3.794   2.284 -12.269  1.00  2.61           N  
ATOM    118  CA  PRO A   8       4.114   1.595 -13.512  1.00  2.61           C  
ATOM    119  C   PRO A   8       3.084   0.534 -13.901  1.00  2.61           C  
ATOM    120  O   PRO A   8       3.140  -0.004 -15.010  1.00  2.61           O  
ATOM    121  CB  PRO A   8       5.480   0.963 -13.218  1.00  2.61           C  
ATOM    122  CG  PRO A   8       5.529   0.818 -11.723  1.00  2.61           C  
ATOM    123  CD  PRO A   8       4.811   2.021 -11.192  1.00  2.61           C  
ATOM    124  HA  PRO A   8       4.199   2.345 -14.313  1.00  2.61           H  
ATOM    125 1HB  PRO A   8       5.557  -0.004 -13.736  1.00  2.61           H  
ATOM    126 2HB  PRO A   8       6.284   1.604 -13.614  1.00  2.61           H  
ATOM    127 1HG  PRO A   8       5.043  -0.122 -11.416  1.00  2.61           H  
ATOM    128 2HG  PRO A   8       6.571   0.763 -11.376  1.00  2.61           H  
ATOM    129 1HD  PRO A   8       4.407   1.729 -10.240  1.00  2.61           H  
ATOM    130 2HD  PRO A   8       5.531   2.840 -11.107  1.00  2.61           H  
ATOM    131  N   GLN A   9       2.193   0.167 -12.975  1.00  3.13           N  
ATOM    132  CA  GLN A   9       1.188  -0.833 -13.248  1.00  3.13           C  
ATOM    133  C   GLN A   9      -0.099  -0.176 -13.782  1.00  3.13           C  
ATOM    134  O   GLN A   9      -0.874  -0.827 -14.489  1.00  3.13           O  
ATOM    135  CB  GLN A   9       0.851  -1.596 -11.959  1.00  3.13           C  
ATOM    136  CG  GLN A   9       2.043  -2.310 -11.308  1.00  3.13           C  
ATOM    137  CD  GLN A   9       1.637  -3.103 -10.058  1.00  3.13           C  
ATOM    138  OE1 GLN A   9       0.830  -4.031 -10.183  1.00  3.13           O  
ATOM    139  NE2 GLN A   9       2.159  -2.769  -8.865  1.00  3.13           N  
ATOM    140  H   GLN A   9       2.151   0.622 -12.072  1.00  3.13           H  
ATOM    141  HA  GLN A   9       1.566  -1.522 -14.000  1.00  3.13           H  
ATOM    142 1HB  GLN A   9       0.423  -0.918 -11.230  1.00  3.13           H  
ATOM    143 2HB  GLN A   9       0.095  -2.348 -12.178  1.00  3.13           H  
ATOM    144 1HG  GLN A   9       2.488  -2.994 -12.027  1.00  3.13           H  
ATOM    145 2HG  GLN A   9       2.771  -1.552 -11.006  1.00  3.13           H  
ATOM    146 1HE2 GLN A   9       1.887  -3.303  -8.065  1.00  3.13           H  
ATOM    147 2HE2 GLN A   9       2.822  -1.990  -8.745  1.00  3.13           H  
ATOM    148  N   VAL A  10      -0.345   1.098 -13.410  1.00  3.61           N  
ATOM    149  CA  VAL A  10      -1.601   1.761 -13.804  1.00  3.61           C  
ATOM    150  C   VAL A  10      -1.474   3.118 -14.548  1.00  3.61           C  
ATOM    151  O   VAL A  10      -2.461   3.608 -15.102  1.00  3.61           O  
ATOM    152  CB  VAL A  10      -2.525   1.923 -12.565  1.00  3.61           C  
ATOM    153  CG1 VAL A  10      -2.885   0.552 -12.007  1.00  3.61           C  
ATOM    154  CG2 VAL A  10      -1.855   2.732 -11.482  1.00  3.61           C  
ATOM    155  H   VAL A  10       0.345   1.595 -12.840  1.00  3.61           H  
ATOM    156  HA  VAL A  10      -2.119   1.083 -14.481  1.00  3.61           H  
ATOM    157  HB  VAL A  10      -3.446   2.413 -12.877  1.00  3.61           H  
ATOM    158 1HG1 VAL A  10      -3.553   0.671 -11.156  1.00  3.61           H  
ATOM    159 2HG1 VAL A  10      -3.381  -0.035 -12.781  1.00  3.61           H  
ATOM    160 3HG1 VAL A  10      -1.984   0.040 -11.683  1.00  3.61           H  
ATOM    161 1HG2 VAL A  10      -2.523   2.829 -10.630  1.00  3.61           H  
ATOM    162 2HG2 VAL A  10      -0.966   2.242 -11.175  1.00  3.61           H  
ATOM    163 3HG2 VAL A  10      -1.615   3.690 -11.844  1.00  3.61           H  
ATOM    164  N   ILE A  11      -0.279   3.711 -14.574  1.00  3.94           N  
ATOM    165  CA  ILE A  11      -0.018   5.005 -15.223  1.00  3.94           C  
ATOM    166  C   ILE A  11       0.966   4.896 -16.383  1.00  3.94           C  
ATOM    167  O   ILE A  11       2.042   4.311 -16.263  1.00  3.94           O  
ATOM    168  CB  ILE A  11       0.497   6.045 -14.202  1.00  3.94           C  
ATOM    169  CG1 ILE A  11      -0.575   6.317 -13.168  1.00  3.94           C  
ATOM    170  CG2 ILE A  11       0.926   7.331 -14.888  1.00  3.94           C  
ATOM    171  CD1 ILE A  11      -0.099   7.080 -11.975  1.00  3.94           C  
ATOM    172  H   ILE A  11       0.490   3.272 -14.092  1.00  3.94           H  
ATOM    173  HA  ILE A  11      -0.958   5.377 -15.624  1.00  3.94           H  
ATOM    174  HB  ILE A  11       1.351   5.627 -13.672  1.00  3.94           H  
ATOM    175 1HG1 ILE A  11      -1.374   6.882 -13.642  1.00  3.94           H  
ATOM    176 2HG1 ILE A  11      -0.966   5.403 -12.841  1.00  3.94           H  
ATOM    177 1HG2 ILE A  11       1.285   8.030 -14.144  1.00  3.94           H  
ATOM    178 2HG2 ILE A  11       1.726   7.120 -15.597  1.00  3.94           H  
ATOM    179 3HG2 ILE A  11       0.080   7.765 -15.413  1.00  3.94           H  
ATOM    180 1HD1 ILE A  11      -0.926   7.237 -11.284  1.00  3.94           H  
ATOM    181 2HD1 ILE A  11       0.675   6.515 -11.479  1.00  3.94           H  
ATOM    182 3HD1 ILE A  11       0.295   8.043 -12.294  1.00  3.94           H  
ATOM    183  N   ILE A  12       0.589   5.459 -17.523  1.00  4.04           N  
ATOM    184  CA  ILE A  12       1.455   5.425 -18.690  1.00  4.04           C  
ATOM    185  C   ILE A  12       2.525   6.496 -18.579  1.00  4.04           C  
ATOM    186  O   ILE A  12       2.231   7.673 -18.340  1.00  4.04           O  
ATOM    187  CB  ILE A  12       0.663   5.629 -19.989  1.00  4.04           C  
ATOM    188  CG1 ILE A  12      -0.338   4.496 -20.164  1.00  4.04           C  
ATOM    189  CG2 ILE A  12       1.622   5.664 -21.183  1.00  4.04           C  
ATOM    190  CD1 ILE A  12      -1.327   4.739 -21.275  1.00  4.04           C  
ATOM    191  H   ILE A  12      -0.309   5.918 -17.575  1.00  4.04           H  
ATOM    192  HA  ILE A  12       1.945   4.453 -18.733  1.00  4.04           H  
ATOM    193  HB  ILE A  12       0.110   6.566 -19.940  1.00  4.04           H  
ATOM    194 1HG1 ILE A  12       0.205   3.576 -20.378  1.00  4.04           H  
ATOM    195 2HG1 ILE A  12      -0.891   4.364 -19.233  1.00  4.04           H  
ATOM    196 1HG2 ILE A  12       1.055   5.809 -22.101  1.00  4.04           H  
ATOM    197 2HG2 ILE A  12       2.331   6.473 -21.073  1.00  4.04           H  
ATOM    198 3HG2 ILE A  12       2.165   4.722 -21.238  1.00  4.04           H  
ATOM    199 1HD1 ILE A  12      -2.010   3.893 -21.345  1.00  4.04           H  
ATOM    200 2HD1 ILE A  12      -1.894   5.647 -21.066  1.00  4.04           H  
ATOM    201 3HD1 ILE A  12      -0.794   4.853 -22.218  1.00  4.04           H  
ATOM    202  N   ASN A  13       3.776   6.109 -18.772  1.00  3.90           N  
ATOM    203  CA  ASN A  13       4.850   7.079 -18.645  1.00  3.90           C  
ATOM    204  C   ASN A  13       5.019   7.942 -19.882  1.00  3.90           C  
ATOM    205  O   ASN A  13       5.871   7.704 -20.737  1.00  3.90           O  
ATOM    206  CB  ASN A  13       6.150   6.400 -18.265  1.00  3.90           C  
ATOM    207  CG  ASN A  13       6.154   5.972 -16.823  1.00  3.90           C  
ATOM    208  OD1 ASN A  13       5.772   6.781 -15.952  1.00  3.90           O  
ATOM    209  ND2 ASN A  13       6.557   4.748 -16.563  1.00  3.90           N  
ATOM    210  H   ASN A  13       3.980   5.141 -18.979  1.00  3.90           H  
ATOM    211  HA  ASN A  13       4.596   7.756 -17.826  1.00  3.90           H  
ATOM    212 1HB  ASN A  13       6.313   5.528 -18.899  1.00  3.90           H  
ATOM    213 2HB  ASN A  13       6.980   7.091 -18.428  1.00  3.90           H  
ATOM    214 1HD2 ASN A  13       6.579   4.402 -15.624  1.00  3.90           H  
ATOM    215 2HD2 ASN A  13       6.847   4.152 -17.310  1.00  3.90           H  
ATOM    216  N   THR A  14       4.201   8.990 -19.924  1.00  3.57           N  
ATOM    217  CA  THR A  14       4.184   9.966 -21.011  1.00  3.57           C  
ATOM    218  C   THR A  14       5.215  11.078 -20.712  1.00  3.57           C  
ATOM    219  O   THR A  14       5.516  11.935 -21.562  1.00  3.57           O  
ATOM    220  CB  THR A  14       2.756  10.530 -21.209  1.00  3.57           C  
ATOM    221  OG1 THR A  14       2.324  11.188 -20.023  1.00  3.57           O  
ATOM    222  CG2 THR A  14       1.786   9.402 -21.518  1.00  3.57           C  
ATOM    223  H   THR A  14       3.512   9.045 -19.172  1.00  3.57           H  
ATOM    224  HA  THR A  14       4.483   9.463 -21.929  1.00  3.57           H  
ATOM    225  HB  THR A  14       2.758  11.240 -22.027  1.00  3.57           H  
ATOM    226  HG1 THR A  14       2.487  10.599 -19.269  1.00  3.57           H  
ATOM    227 1HG2 THR A  14       0.785   9.803 -21.657  1.00  3.57           H  
ATOM    228 2HG2 THR A  14       2.098   8.886 -22.426  1.00  3.57           H  
ATOM    229 3HG2 THR A  14       1.779   8.706 -20.689  1.00  3.57           H  
ATOM    230  N   TYR A  15       5.749  10.998 -19.490  1.00  3.15           N  
ATOM    231  CA  TYR A  15       6.769  11.831 -18.861  1.00  3.15           C  
ATOM    232  C   TYR A  15       7.455  10.930 -17.824  1.00  3.15           C  
ATOM    233  O   TYR A  15       6.927   9.870 -17.499  1.00  3.15           O  
ATOM    234  CB  TYR A  15       6.161  13.100 -18.247  1.00  3.15           C  
ATOM    235  CG  TYR A  15       5.122  12.855 -17.168  1.00  3.15           C  
ATOM    236  CD1 TYR A  15       5.482  12.782 -15.835  1.00  3.15           C  
ATOM    237  CD2 TYR A  15       3.795  12.726 -17.530  1.00  3.15           C  
ATOM    238  CE1 TYR A  15       4.520  12.569 -14.865  1.00  3.15           C  
ATOM    239  CE2 TYR A  15       2.829  12.518 -16.571  1.00  3.15           C  
ATOM    240  CZ  TYR A  15       3.184  12.438 -15.243  1.00  3.15           C  
ATOM    241  OH  TYR A  15       2.215  12.240 -14.292  1.00  3.15           O  
ATOM    242  H   TYR A  15       5.399  10.245 -18.923  1.00  3.15           H  
ATOM    243  HA  TYR A  15       7.511  12.122 -19.605  1.00  3.15           H  
ATOM    244 1HB  TYR A  15       6.959  13.705 -17.812  1.00  3.15           H  
ATOM    245 2HB  TYR A  15       5.698  13.694 -19.035  1.00  3.15           H  
ATOM    246  HD1 TYR A  15       6.525  12.893 -15.552  1.00  3.15           H  
ATOM    247  HD2 TYR A  15       3.515  12.796 -18.577  1.00  3.15           H  
ATOM    248  HE1 TYR A  15       4.810  12.511 -13.815  1.00  3.15           H  
ATOM    249  HE2 TYR A  15       1.784  12.421 -16.865  1.00  3.15           H  
ATOM    250  HH  TYR A  15       1.353  12.219 -14.712  1.00  3.15           H  
ATOM    251  N   GLY A  16       8.613  11.320 -17.298  1.00  2.69           N  
ATOM    252  CA  GLY A  16       9.290  10.447 -16.328  1.00  2.69           C  
ATOM    253  C   GLY A  16       8.513  10.253 -15.024  1.00  2.69           C  
ATOM    254  O   GLY A  16       7.856  11.173 -14.539  1.00  2.69           O  
ATOM    255  H   GLY A  16       9.029  12.199 -17.568  1.00  2.69           H  
ATOM    256 1HA  GLY A  16       9.464   9.474 -16.789  1.00  2.69           H  
ATOM    257 2HA  GLY A  16      10.271  10.861 -16.100  1.00  2.69           H  
ATOM    258  N   THR A  17       8.648   9.067 -14.427  1.00  2.24           N  
ATOM    259  CA  THR A  17       7.992   8.755 -13.159  1.00  2.24           C  
ATOM    260  C   THR A  17       8.681   9.549 -12.031  1.00  2.24           C  
ATOM    261  O   THR A  17       9.908   9.493 -11.946  1.00  2.24           O  
ATOM    262  CB  THR A  17       8.114   7.252 -12.829  1.00  2.24           C  
ATOM    263  OG1 THR A  17       7.538   6.444 -13.882  1.00  2.24           O  
ATOM    264  CG2 THR A  17       7.430   6.961 -11.518  1.00  2.24           C  
ATOM    265  H   THR A  17       9.206   8.357 -14.878  1.00  2.24           H  
ATOM    266  HA  THR A  17       6.939   8.996 -13.247  1.00  2.24           H  
ATOM    267  HB  THR A  17       9.163   6.987 -12.733  1.00  2.24           H  
ATOM    268  HG1 THR A  17       6.757   6.861 -14.290  1.00  2.24           H  
ATOM    269 1HG2 THR A  17       7.523   5.905 -11.274  1.00  2.24           H  
ATOM    270 2HG2 THR A  17       7.900   7.547 -10.750  1.00  2.24           H  
ATOM    271 3HG2 THR A  17       6.399   7.223 -11.575  1.00  2.24           H  
ATOM    272  N   PRO A  18       7.973  10.327 -11.190  1.00  1.86           N  
ATOM    273  CA  PRO A  18       8.555  11.054 -10.074  1.00  1.86           C  
ATOM    274  C   PRO A  18       9.193  10.080  -9.084  1.00  1.86           C  
ATOM    275  O   PRO A  18       8.686   8.980  -8.912  1.00  1.86           O  
ATOM    276  CB  PRO A  18       7.333  11.737  -9.442  1.00  1.86           C  
ATOM    277  CG  PRO A  18       6.314  11.812 -10.564  1.00  1.86           C  
ATOM    278  CD  PRO A  18       6.543  10.568 -11.391  1.00  1.86           C  
ATOM    279  HA  PRO A  18       9.262  11.786 -10.480  1.00  1.86           H  
ATOM    280 1HB  PRO A  18       6.978  11.151  -8.577  1.00  1.86           H  
ATOM    281 2HB  PRO A  18       7.613  12.729  -9.054  1.00  1.86           H  
ATOM    282 1HG  PRO A  18       5.295  11.859 -10.149  1.00  1.86           H  
ATOM    283 2HG  PRO A  18       6.459  12.734 -11.148  1.00  1.86           H  
ATOM    284 1HD  PRO A  18       5.951   9.721 -11.019  1.00  1.86           H  
ATOM    285 2HD  PRO A  18       6.317  10.834 -12.434  1.00  1.86           H  
ATOM    286  N   PRO A  19      10.296  10.436  -8.412  1.00  1.55           N  
ATOM    287  CA  PRO A  19      10.895   9.679  -7.326  1.00  1.55           C  
ATOM    288  C   PRO A  19      10.168   9.912  -5.999  1.00  1.55           C  
ATOM    289  O   PRO A  19      10.387   9.198  -5.021  1.00  1.55           O  
ATOM    290  CB  PRO A  19      12.319  10.229  -7.307  1.00  1.55           C  
ATOM    291  CG  PRO A  19      12.170  11.651  -7.767  1.00  1.55           C  
ATOM    292  CD  PRO A  19      11.053  11.627  -8.805  1.00  1.55           C  
ATOM    293  HA  PRO A  19      10.887   8.610  -7.586  1.00  1.55           H  
ATOM    294 1HB  PRO A  19      12.732  10.155  -6.291  1.00  1.55           H  
ATOM    295 2HB  PRO A  19      12.964   9.628  -7.965  1.00  1.55           H  
ATOM    296 1HG  PRO A  19      11.935  12.293  -6.916  1.00  1.55           H  
ATOM    297 2HG  PRO A  19      13.126  12.009  -8.180  1.00  1.55           H  
ATOM    298 1HD  PRO A  19      10.440  12.534  -8.701  1.00  1.55           H  
ATOM    299 2HD  PRO A  19      11.467  11.505  -9.819  1.00  1.55           H  
ATOM    300  N   VAL A  20       9.328  10.948  -5.971  1.00  1.32           N  
ATOM    301  CA  VAL A  20       8.624  11.382  -4.770  1.00  1.32           C  
ATOM    302  C   VAL A  20       7.124  11.524  -4.964  1.00  1.32           C  
ATOM    303  O   VAL A  20       6.674  12.204  -5.888  1.00  1.32           O  
ATOM    304  CB  VAL A  20       9.193  12.733  -4.299  1.00  1.32           C  
ATOM    305  CG1 VAL A  20       8.426  13.244  -3.116  1.00  1.32           C  
ATOM    306  CG2 VAL A  20      10.652  12.551  -3.897  1.00  1.32           C  
ATOM    307  H   VAL A  20       9.182  11.477  -6.813  1.00  1.32           H  
ATOM    308  HA  VAL A  20       8.797  10.642  -3.986  1.00  1.32           H  
ATOM    309  HB  VAL A  20       9.108  13.463  -5.100  1.00  1.32           H  
ATOM    310 1HG1 VAL A  20       8.842  14.194  -2.803  1.00  1.32           H  
ATOM    311 2HG1 VAL A  20       7.380  13.383  -3.381  1.00  1.32           H  
ATOM    312 3HG1 VAL A  20       8.506  12.523  -2.301  1.00  1.32           H  
ATOM    313 1HG2 VAL A  20      11.047  13.487  -3.550  1.00  1.32           H  
ATOM    314 2HG2 VAL A  20      10.710  11.822  -3.090  1.00  1.32           H  
ATOM    315 3HG2 VAL A  20      11.236  12.206  -4.732  1.00  1.32           H  
ATOM    316  N   GLU A  21       6.347  10.902  -4.082  1.00  1.15           N  
ATOM    317  CA  GLU A  21       4.901  11.031  -4.156  1.00  1.15           C  
ATOM    318  C   GLU A  21       4.406  12.169  -3.305  1.00  1.15           C  
ATOM    319  O   GLU A  21       4.474  12.113  -2.079  1.00  1.15           O  
ATOM    320  CB  GLU A  21       4.197   9.770  -3.674  1.00  1.15           C  
ATOM    321  CG  GLU A  21       2.677   9.882  -3.704  1.00  1.15           C  
ATOM    322  CD  GLU A  21       1.990   8.669  -3.223  1.00  1.15           C  
ATOM    323  OE1 GLU A  21       2.641   7.703  -2.966  1.00  1.15           O  
ATOM    324  OE2 GLU A  21       0.795   8.668  -3.137  1.00  1.15           O  
ATOM    325  H   GLU A  21       6.762  10.345  -3.343  1.00  1.15           H  
ATOM    326  HA  GLU A  21       4.618  11.225  -5.190  1.00  1.15           H  
ATOM    327 1HB  GLU A  21       4.491   8.924  -4.285  1.00  1.15           H  
ATOM    328 2HB  GLU A  21       4.496   9.555  -2.652  1.00  1.15           H  
ATOM    329 1HG  GLU A  21       2.374  10.725  -3.079  1.00  1.15           H  
ATOM    330 2HG  GLU A  21       2.360  10.093  -4.725  1.00  1.15           H  
ATOM    331  N   LEU A  22       3.865  13.200  -3.931  1.00  1.03           N  
ATOM    332  CA  LEU A  22       3.389  14.302  -3.122  1.00  1.03           C  
ATOM    333  C   LEU A  22       1.989  13.995  -2.641  1.00  1.03           C  
ATOM    334  O   LEU A  22       1.162  13.488  -3.399  1.00  1.03           O  
ATOM    335  CB  LEU A  22       3.449  15.614  -3.884  1.00  1.03           C  
ATOM    336  CG  LEU A  22       4.871  16.037  -4.278  1.00  1.03           C  
ATOM    337  CD1 LEU A  22       4.795  17.355  -5.047  1.00  1.03           C  
ATOM    338  CD2 LEU A  22       5.741  16.130  -2.992  1.00  1.03           C  
ATOM    339  H   LEU A  22       3.813  13.224  -4.940  1.00  1.03           H  
ATOM    340  HA  LEU A  22       4.030  14.410  -2.257  1.00  1.03           H  
ATOM    341 1HB  LEU A  22       2.854  15.524  -4.791  1.00  1.03           H  
ATOM    342 2HB  LEU A  22       3.022  16.401  -3.259  1.00  1.03           H  
ATOM    343  HG  LEU A  22       5.311  15.291  -4.946  1.00  1.03           H  
ATOM    344 1HD1 LEU A  22       5.787  17.668  -5.345  1.00  1.03           H  
ATOM    345 2HD1 LEU A  22       4.180  17.222  -5.935  1.00  1.03           H  
ATOM    346 3HD1 LEU A  22       4.351  18.115  -4.417  1.00  1.03           H  
ATOM    347 1HD2 LEU A  22       6.757  16.424  -3.252  1.00  1.03           H  
ATOM    348 2HD2 LEU A  22       5.319  16.852  -2.313  1.00  1.03           H  
ATOM    349 3HD2 LEU A  22       5.762  15.159  -2.501  1.00  1.03           H  
ATOM    350  N   VAL A  23       1.734  14.302  -1.380  1.00  0.94           N  
ATOM    351  CA  VAL A  23       0.449  14.046  -0.758  1.00  0.94           C  
ATOM    352  C   VAL A  23      -0.312  15.316  -0.432  1.00  0.94           C  
ATOM    353  O   VAL A  23      -1.517  15.409  -0.677  1.00  0.94           O  
ATOM    354  CB  VAL A  23       0.656  13.202   0.500  1.00  0.94           C  
ATOM    355  CG1 VAL A  23      -0.661  13.011   1.224  1.00  0.94           C  
ATOM    356  CG2 VAL A  23       1.234  11.859   0.079  1.00  0.94           C  
ATOM    357  H   VAL A  23       2.470  14.717  -0.809  1.00  0.94           H  
ATOM    358  HA  VAL A  23      -0.151  13.460  -1.454  1.00  0.94           H  
ATOM    359  HB  VAL A  23       1.346  13.712   1.181  1.00  0.94           H  
ATOM    360 1HG1 VAL A  23      -0.500  12.407   2.115  1.00  0.94           H  
ATOM    361 2HG1 VAL A  23      -1.060  13.983   1.511  1.00  0.94           H  
ATOM    362 3HG1 VAL A  23      -1.368  12.507   0.565  1.00  0.94           H  
ATOM    363 1HG2 VAL A  23       1.373  11.253   0.951  1.00  0.94           H  
ATOM    364 2HG2 VAL A  23       0.542  11.358  -0.600  1.00  0.94           H  
ATOM    365 3HG2 VAL A  23       2.189  12.005  -0.428  1.00  0.94           H  
ATOM    366  N   SER A  24       0.382  16.285   0.147  1.00  0.88           N  
ATOM    367  CA  SER A  24      -0.272  17.516   0.561  1.00  0.88           C  
ATOM    368  C   SER A  24       0.670  18.691   0.419  1.00  0.88           C  
ATOM    369  O   SER A  24       1.851  18.513   0.127  1.00  0.88           O  
ATOM    370  CB  SER A  24      -0.760  17.399   1.993  1.00  0.88           C  
ATOM    371  OG  SER A  24       0.306  17.307   2.890  1.00  0.88           O  
ATOM    372  H   SER A  24       1.380  16.156   0.312  1.00  0.88           H  
ATOM    373  HA  SER A  24      -1.132  17.690  -0.087  1.00  0.88           H  
ATOM    374 1HB  SER A  24      -1.372  18.264   2.240  1.00  0.88           H  
ATOM    375 2HB  SER A  24      -1.393  16.517   2.086  1.00  0.88           H  
ATOM    376  HG  SER A  24       0.816  18.112   2.764  1.00  0.88           H  
ATOM    377  N   GLY A  25       0.152  19.896   0.588  1.00  0.82           N  
ATOM    378  CA  GLY A  25       1.002  21.069   0.484  1.00  0.82           C  
ATOM    379  C   GLY A  25       0.211  22.354   0.511  1.00  0.82           C  
ATOM    380  O   GLY A  25      -1.022  22.341   0.508  1.00  0.82           O  
ATOM    381  H   GLY A  25      -0.830  20.003   0.804  1.00  0.82           H  
ATOM    382 1HA  GLY A  25       1.731  21.071   1.294  1.00  0.82           H  
ATOM    383 2HA  GLY A  25       1.562  21.024  -0.448  1.00  0.82           H  
ATOM    384  N   LYS A  26       0.940  23.457   0.551  1.00  0.79           N  
ATOM    385  CA  LYS A  26       0.353  24.780   0.560  1.00  0.79           C  
ATOM    386  C   LYS A  26       1.316  25.777  -0.077  1.00  0.79           C  
ATOM    387  O   LYS A  26       2.477  25.897   0.335  1.00  0.79           O  
ATOM    388  CB  LYS A  26      -0.005  25.196   1.980  1.00  0.79           C  
ATOM    389  CG  LYS A  26      -0.749  26.527   2.054  1.00  0.79           C  
ATOM    390  CD  LYS A  26      -1.213  26.835   3.472  1.00  0.79           C  
ATOM    391  CE  LYS A  26      -1.942  28.171   3.537  1.00  0.79           C  
ATOM    392  NZ  LYS A  26      -2.398  28.489   4.919  1.00  0.79           N  
ATOM    393  H   LYS A  26       1.953  23.354   0.539  1.00  0.79           H  
ATOM    394  HA  LYS A  26      -0.556  24.761  -0.031  1.00  0.79           H  
ATOM    395 1HB  LYS A  26      -0.638  24.432   2.434  1.00  0.79           H  
ATOM    396 2HB  LYS A  26       0.901  25.276   2.577  1.00  0.79           H  
ATOM    397 1HG  LYS A  26      -0.097  27.328   1.710  1.00  0.79           H  
ATOM    398 2HG  LYS A  26      -1.621  26.485   1.391  1.00  0.79           H  
ATOM    399 1HD  LYS A  26      -1.886  26.045   3.810  1.00  0.79           H  
ATOM    400 2HD  LYS A  26      -0.351  26.866   4.138  1.00  0.79           H  
ATOM    401 1HE  LYS A  26      -1.271  28.959   3.196  1.00  0.79           H  
ATOM    402 2HE  LYS A  26      -2.810  28.136   2.877  1.00  0.79           H  
ATOM    403 1HZ  LYS A  26      -2.875  29.380   4.921  1.00  0.79           H  
ATOM    404 2HZ  LYS A  26      -3.030  27.769   5.240  1.00  0.79           H  
ATOM    405 3HZ  LYS A  26      -1.600  28.535   5.536  1.00  0.79           H  
ATOM    406  N   GLY A  27       0.829  26.544  -1.037  1.00  0.76           N  
ATOM    407  CA  GLY A  27       1.694  27.493  -1.714  1.00  0.76           C  
ATOM    408  C   GLY A  27       2.792  26.704  -2.419  1.00  0.76           C  
ATOM    409  O   GLY A  27       2.495  25.786  -3.182  1.00  0.76           O  
ATOM    410  H   GLY A  27      -0.138  26.412  -1.341  1.00  0.76           H  
ATOM    411 1HA  GLY A  27       1.112  28.073  -2.419  1.00  0.76           H  
ATOM    412 2HA  GLY A  27       2.127  28.186  -0.994  1.00  0.76           H  
ATOM    413  N   ALA A  28       4.057  27.066  -2.204  1.00  0.76           N  
ATOM    414  CA  ALA A  28       5.163  26.343  -2.838  1.00  0.76           C  
ATOM    415  C   ALA A  28       5.684  25.183  -1.979  1.00  0.76           C  
ATOM    416  O   ALA A  28       6.602  24.478  -2.394  1.00  0.76           O  
ATOM    417  CB  ALA A  28       6.305  27.289  -3.155  1.00  0.76           C  
ATOM    418  H   ALA A  28       4.265  27.832  -1.573  1.00  0.76           H  
ATOM    419  HA  ALA A  28       4.794  25.917  -3.767  1.00  0.76           H  
ATOM    420 1HB  ALA A  28       7.101  26.743  -3.664  1.00  0.76           H  
ATOM    421 2HB  ALA A  28       5.946  28.089  -3.803  1.00  0.76           H  
ATOM    422 3HB  ALA A  28       6.691  27.717  -2.228  1.00  0.76           H  
ATOM    423  N   THR A  29       5.133  24.978  -0.782  1.00  0.79           N  
ATOM    424  CA  THR A  29       5.663  23.921   0.082  1.00  0.79           C  
ATOM    425  C   THR A  29       4.843  22.646   0.011  1.00  0.79           C  
ATOM    426  O   THR A  29       3.621  22.652   0.190  1.00  0.79           O  
ATOM    427  CB  THR A  29       5.755  24.369   1.551  1.00  0.79           C  
ATOM    428  OG1 THR A  29       6.653  25.498   1.674  1.00  0.79           O  
ATOM    429  CG2 THR A  29       6.286  23.234   2.390  1.00  0.79           C  
ATOM    430  H   THR A  29       4.340  25.537  -0.461  1.00  0.79           H  
ATOM    431  HA  THR A  29       6.673  23.679  -0.248  1.00  0.79           H  
ATOM    432  HB  THR A  29       4.764  24.662   1.907  1.00  0.79           H  
ATOM    433  HG1 THR A  29       6.294  26.278   1.215  1.00  0.79           H  
ATOM    434 1HG2 THR A  29       6.359  23.548   3.428  1.00  0.79           H  
ATOM    435 2HG2 THR A  29       5.620  22.376   2.323  1.00  0.79           H  
ATOM    436 3HG2 THR A  29       7.273  22.962   2.017  1.00  0.79           H  
ATOM    437  N   VAL A  30       5.518  21.533  -0.242  1.00  0.84           N  
ATOM    438  CA  VAL A  30       4.818  20.266  -0.355  1.00  0.84           C  
ATOM    439  C   VAL A  30       5.393  19.185   0.542  1.00  0.84           C  
ATOM    440  O   VAL A  30       6.580  19.190   0.874  1.00  0.84           O  
ATOM    441  CB  VAL A  30       4.840  19.791  -1.809  1.00  0.84           C  
ATOM    442  CG1 VAL A  30       4.134  20.775  -2.695  1.00  0.84           C  
ATOM    443  CG2 VAL A  30       6.251  19.627  -2.251  1.00  0.84           C  
ATOM    444  H   VAL A  30       6.531  21.582  -0.362  1.00  0.84           H  
ATOM    445  HA  VAL A  30       3.783  20.413  -0.065  1.00  0.84           H  
ATOM    446  HB  VAL A  30       4.303  18.848  -1.879  1.00  0.84           H  
ATOM    447 1HG1 VAL A  30       4.150  20.412  -3.720  1.00  0.84           H  
ATOM    448 2HG1 VAL A  30       3.104  20.884  -2.364  1.00  0.84           H  
ATOM    449 3HG1 VAL A  30       4.631  21.741  -2.656  1.00  0.84           H  
ATOM    450 1HG2 VAL A  30       6.261  19.283  -3.273  1.00  0.84           H  
ATOM    451 2HG2 VAL A  30       6.776  20.583  -2.181  1.00  0.84           H  
ATOM    452 3HG2 VAL A  30       6.730  18.894  -1.609  1.00  0.84           H  
ATOM    453  N   THR A  31       4.538  18.238   0.906  1.00  0.90           N  
ATOM    454  CA  THR A  31       4.923  17.130   1.761  1.00  0.90           C  
ATOM    455  C   THR A  31       4.626  15.793   1.072  1.00  0.90           C  
ATOM    456  O   THR A  31       3.542  15.616   0.482  1.00  0.90           O  
ATOM    457  CB  THR A  31       4.171  17.199   3.103  1.00  0.90           C  
ATOM    458  OG1 THR A  31       4.430  18.453   3.740  1.00  0.90           O  
ATOM    459  CG2 THR A  31       4.662  16.096   4.032  1.00  0.90           C  
ATOM    460  H   THR A  31       3.577  18.306   0.588  1.00  0.90           H  
ATOM    461  HA  THR A  31       5.983  17.196   1.948  1.00  0.90           H  
ATOM    462  HB  THR A  31       3.100  17.090   2.934  1.00  0.90           H  
ATOM    463  HG1 THR A  31       4.118  18.417   4.646  1.00  0.90           H  
ATOM    464 1HG2 THR A  31       4.137  16.158   4.981  1.00  0.90           H  
ATOM    465 2HG2 THR A  31       4.477  15.128   3.587  1.00  0.90           H  
ATOM    466 3HG2 THR A  31       5.733  16.217   4.201  1.00  0.90           H  
ATOM    467  N   ASP A  32       5.597  14.872   1.124  1.00  0.97           N  
ATOM    468  CA  ASP A  32       5.408  13.559   0.506  1.00  0.97           C  
ATOM    469  C   ASP A  32       4.779  12.528   1.441  1.00  0.97           C  
ATOM    470  O   ASP A  32       4.535  12.798   2.622  1.00  0.97           O  
ATOM    471  CB  ASP A  32       6.725  12.983  -0.030  1.00  0.97           C  
ATOM    472  CG  ASP A  32       7.721  12.551   1.036  1.00  0.97           C  
ATOM    473  OD1 ASP A  32       7.321  12.437   2.177  1.00  0.97           O  
ATOM    474  OD2 ASP A  32       8.857  12.270   0.711  1.00  0.97           O  
ATOM    475  H   ASP A  32       6.461  15.108   1.619  1.00  0.97           H  
ATOM    476  HA  ASP A  32       4.734  13.684  -0.325  1.00  0.97           H  
ATOM    477 1HB  ASP A  32       6.525  12.129  -0.677  1.00  0.97           H  
ATOM    478 2HB  ASP A  32       7.193  13.740  -0.639  1.00  0.97           H  
ATOM    479  N   ASP A  33       4.651  11.298   0.938  1.00  1.01           N  
ATOM    480  CA  ASP A  33       4.049  10.185   1.683  1.00  1.01           C  
ATOM    481  C   ASP A  33       4.866   9.695   2.883  1.00  1.01           C  
ATOM    482  O   ASP A  33       4.381   8.878   3.668  1.00  1.01           O  
ATOM    483  CB  ASP A  33       3.788   8.993   0.745  1.00  1.01           C  
ATOM    484  CG  ASP A  33       5.074   8.383   0.109  1.00  1.01           C  
ATOM    485  OD1 ASP A  33       5.818   9.092  -0.529  1.00  1.01           O  
ATOM    486  OD2 ASP A  33       5.285   7.187   0.275  1.00  1.01           O  
ATOM    487  H   ASP A  33       4.874  11.181  -0.051  1.00  1.01           H  
ATOM    488  HA  ASP A  33       3.098  10.526   2.079  1.00  1.01           H  
ATOM    489 1HB  ASP A  33       3.263   8.212   1.291  1.00  1.01           H  
ATOM    490 2HB  ASP A  33       3.131   9.315  -0.071  1.00  1.01           H  
ATOM    491  N   GLN A  34       6.114  10.140   2.992  1.00  1.02           N  
ATOM    492  CA  GLN A  34       7.000   9.761   4.074  1.00  1.02           C  
ATOM    493  C   GLN A  34       7.124  10.893   5.101  1.00  1.02           C  
ATOM    494  O   GLN A  34       7.823  10.751   6.107  1.00  1.02           O  
ATOM    495  CB  GLN A  34       8.369   9.391   3.510  1.00  1.02           C  
ATOM    496  CG  GLN A  34       8.344   8.209   2.523  1.00  1.02           C  
ATOM    497  CD  GLN A  34       7.852   6.905   3.146  1.00  1.02           C  
ATOM    498  OE1 GLN A  34       8.402   6.458   4.163  1.00  1.02           O  
ATOM    499  NE2 GLN A  34       6.834   6.284   2.549  1.00  1.02           N  
ATOM    500  H   GLN A  34       6.462  10.837   2.336  1.00  1.02           H  
ATOM    501  HA  GLN A  34       6.581   8.892   4.577  1.00  1.02           H  
ATOM    502 1HB  GLN A  34       8.766  10.254   2.972  1.00  1.02           H  
ATOM    503 2HB  GLN A  34       9.056   9.162   4.321  1.00  1.02           H  
ATOM    504 1HG  GLN A  34       7.673   8.463   1.695  1.00  1.02           H  
ATOM    505 2HG  GLN A  34       9.350   8.050   2.143  1.00  1.02           H  
ATOM    506 1HE2 GLN A  34       6.479   5.431   2.918  1.00  1.02           H  
ATOM    507 2HE2 GLN A  34       6.392   6.678   1.704  1.00  1.02           H  
ATOM    508  N   GLY A  35       6.439  12.016   4.852  1.00  0.99           N  
ATOM    509  CA  GLY A  35       6.499  13.183   5.725  1.00  0.99           C  
ATOM    510  C   GLY A  35       7.647  14.158   5.409  1.00  0.99           C  
ATOM    511  O   GLY A  35       7.921  15.065   6.199  1.00  0.99           O  
ATOM    512  H   GLY A  35       5.867  12.088   4.008  1.00  0.99           H  
ATOM    513 1HA  GLY A  35       5.552  13.714   5.655  1.00  0.99           H  
ATOM    514 2HA  GLY A  35       6.588  12.847   6.756  1.00  0.99           H  
ATOM    515  N   ASN A  36       8.335  13.982   4.280  1.00  0.93           N  
ATOM    516  CA  ASN A  36       9.440  14.883   3.943  1.00  0.93           C  
ATOM    517  C   ASN A  36       8.876  16.147   3.333  1.00  0.93           C  
ATOM    518  O   ASN A  36       7.897  16.093   2.588  1.00  0.93           O  
ATOM    519  CB  ASN A  36      10.410  14.246   2.980  1.00  0.93           C  
ATOM    520  CG  ASN A  36      11.138  13.075   3.546  1.00  0.93           C  
ATOM    521  OD1 ASN A  36      11.788  13.142   4.603  1.00  0.93           O  
ATOM    522  ND2 ASN A  36      11.020  11.972   2.856  1.00  0.93           N  
ATOM    523  H   ASN A  36       8.074  13.234   3.630  1.00  0.93           H  
ATOM    524  HA  ASN A  36       9.968  15.160   4.855  1.00  0.93           H  
ATOM    525 1HB  ASN A  36       9.887  13.933   2.101  1.00  0.93           H  
ATOM    526 2HB  ASN A  36      11.140  14.991   2.662  1.00  0.93           H  
ATOM    527 1HD2 ASN A  36      11.464  11.134   3.161  1.00  0.93           H  
ATOM    528 2HD2 ASN A  36      10.436  11.975   2.007  1.00  0.93           H  
ATOM    529  N   VAL A  37       9.508  17.281   3.616  1.00  0.87           N  
ATOM    530  CA  VAL A  37       9.038  18.554   3.081  1.00  0.87           C  
ATOM    531  C   VAL A  37       9.994  19.148   2.049  1.00  0.87           C  
ATOM    532  O   VAL A  37      11.211  19.181   2.249  1.00  0.87           O  
ATOM    533  CB  VAL A  37       8.774  19.541   4.228  1.00  0.87           C  
ATOM    534  CG1 VAL A  37       8.351  20.863   3.670  1.00  0.87           C  
ATOM    535  CG2 VAL A  37       7.676  18.975   5.117  1.00  0.87           C  
ATOM    536  H   VAL A  37      10.312  17.264   4.228  1.00  0.87           H  
ATOM    537  HA  VAL A  37       8.085  18.379   2.590  1.00  0.87           H  
ATOM    538  HB  VAL A  37       9.684  19.688   4.804  1.00  0.87           H  
ATOM    539 1HG1 VAL A  37       8.155  21.559   4.482  1.00  0.87           H  
ATOM    540 2HG1 VAL A  37       9.134  21.270   3.032  1.00  0.87           H  
ATOM    541 3HG1 VAL A  37       7.443  20.711   3.086  1.00  0.87           H  
ATOM    542 1HG2 VAL A  37       7.473  19.664   5.932  1.00  0.87           H  
ATOM    543 2HG2 VAL A  37       6.781  18.841   4.522  1.00  0.87           H  
ATOM    544 3HG2 VAL A  37       7.986  18.012   5.528  1.00  0.87           H  
ATOM    545  N   TYR A  38       9.414  19.574   0.928  1.00  0.82           N  
ATOM    546  CA  TYR A  38      10.140  20.110  -0.211  1.00  0.82           C  
ATOM    547  C   TYR A  38       9.608  21.462  -0.679  1.00  0.82           C  
ATOM    548  O   TYR A  38       8.440  21.798  -0.457  1.00  0.82           O  
ATOM    549  CB  TYR A  38       9.963  19.187  -1.406  1.00  0.82           C  
ATOM    550  CG  TYR A  38      10.355  17.778  -1.232  1.00  0.82           C  
ATOM    551  CD1 TYR A  38       9.473  16.905  -0.598  1.00  0.82           C  
ATOM    552  CD2 TYR A  38      11.538  17.315  -1.744  1.00  0.82           C  
ATOM    553  CE1 TYR A  38       9.814  15.589  -0.450  1.00  0.82           C  
ATOM    554  CE2 TYR A  38      11.860  15.994  -1.598  1.00  0.82           C  
ATOM    555  CZ  TYR A  38      11.024  15.139  -0.954  1.00  0.82           C  
ATOM    556  OH  TYR A  38      11.390  13.825  -0.814  1.00  0.82           O  
ATOM    557  H   TYR A  38       8.400  19.501   0.871  1.00  0.82           H  
ATOM    558  HA  TYR A  38      11.184  20.218   0.063  1.00  0.82           H  
ATOM    559 1HB  TYR A  38       8.950  19.217  -1.728  1.00  0.82           H  
ATOM    560 2HB  TYR A  38      10.563  19.592  -2.206  1.00  0.82           H  
ATOM    561  HD1 TYR A  38       8.518  17.270  -0.207  1.00  0.82           H  
ATOM    562  HD2 TYR A  38      12.216  17.991  -2.266  1.00  0.82           H  
ATOM    563  HE1 TYR A  38       9.140  14.907   0.058  1.00  0.82           H  
ATOM    564  HE2 TYR A  38      12.778  15.618  -1.996  1.00  0.82           H  
ATOM    565  HH  TYR A  38      12.267  13.692  -1.178  1.00  0.82           H  
ATOM    566  N   ILE A  39      10.448  22.210  -1.391  1.00  0.79           N  
ATOM    567  CA  ILE A  39       9.964  23.396  -2.092  1.00  0.79           C  
ATOM    568  C   ILE A  39       9.728  23.002  -3.545  1.00  0.79           C  
ATOM    569  O   ILE A  39      10.618  22.475  -4.224  1.00  0.79           O  
ATOM    570  CB  ILE A  39      10.921  24.600  -2.015  1.00  0.79           C  
ATOM    571  CG1 ILE A  39      11.122  25.020  -0.562  1.00  0.79           C  
ATOM    572  CG2 ILE A  39      10.324  25.785  -2.828  1.00  0.79           C  
ATOM    573  CD1 ILE A  39      12.226  26.046  -0.379  1.00  0.79           C  
ATOM    574  H   ILE A  39      11.420  21.919  -1.469  1.00  0.79           H  
ATOM    575  HA  ILE A  39       9.010  23.704  -1.664  1.00  0.79           H  
ATOM    576  HB  ILE A  39      11.896  24.327  -2.423  1.00  0.79           H  
ATOM    577 1HG1 ILE A  39      10.188  25.443  -0.187  1.00  0.79           H  
ATOM    578 2HG1 ILE A  39      11.365  24.136   0.032  1.00  0.79           H  
ATOM    579 1HG2 ILE A  39      10.986  26.643  -2.775  1.00  0.79           H  
ATOM    580 2HG2 ILE A  39      10.197  25.490  -3.869  1.00  0.79           H  
ATOM    581 3HG2 ILE A  39       9.352  26.056  -2.408  1.00  0.79           H  
ATOM    582 1HD1 ILE A  39      12.313  26.301   0.676  1.00  0.79           H  
ATOM    583 2HD1 ILE A  39      13.172  25.630  -0.730  1.00  0.79           H  
ATOM    584 3HD1 ILE A  39      11.992  26.946  -0.948  1.00  0.79           H  
ATOM    585  N   ASP A  40       8.500  23.207  -3.989  1.00  0.79           N  
ATOM    586  CA  ASP A  40       8.051  22.821  -5.307  1.00  0.79           C  
ATOM    587  C   ASP A  40       8.386  23.858  -6.354  1.00  0.79           C  
ATOM    588  O   ASP A  40       7.737  24.901  -6.428  1.00  0.79           O  
ATOM    589  CB  ASP A  40       6.537  22.565  -5.291  1.00  0.79           C  
ATOM    590  CG  ASP A  40       5.981  22.098  -6.628  1.00  0.79           C  
ATOM    591  OD1 ASP A  40       6.681  22.212  -7.613  1.00  0.79           O  
ATOM    592  OD2 ASP A  40       4.846  21.670  -6.698  1.00  0.79           O  
ATOM    593  H   ASP A  40       7.833  23.660  -3.373  1.00  0.79           H  
ATOM    594  HA  ASP A  40       8.543  21.901  -5.571  1.00  0.79           H  
ATOM    595 1HB  ASP A  40       6.317  21.809  -4.541  1.00  0.79           H  
ATOM    596 2HB  ASP A  40       6.018  23.479  -4.989  1.00  0.79           H  
ATOM    597  N   LEU A  41       9.406  23.591  -7.170  1.00  0.82           N  
ATOM    598  CA  LEU A  41       9.796  24.549  -8.174  1.00  0.82           C  
ATOM    599  C   LEU A  41       9.303  24.129  -9.529  1.00  0.82           C  
ATOM    600  O   LEU A  41       9.836  24.568 -10.536  1.00  0.82           O  
ATOM    601  CB  LEU A  41      11.287  24.712  -8.240  1.00  0.82           C  
ATOM    602  CG  LEU A  41      11.918  25.175  -7.008  1.00  0.82           C  
ATOM    603  CD1 LEU A  41      13.297  25.218  -7.275  1.00  0.82           C  
ATOM    604  CD2 LEU A  41      11.377  26.522  -6.606  1.00  0.82           C  
ATOM    605  H   LEU A  41       9.939  22.721  -7.120  1.00  0.82           H  
ATOM    606  HA  LEU A  41       9.358  25.509  -7.928  1.00  0.82           H  
ATOM    607 1HB  LEU A  41      11.741  23.781  -8.529  1.00  0.82           H  
ATOM    608 2HB  LEU A  41      11.509  25.446  -9.013  1.00  0.82           H  
ATOM    609  HG  LEU A  41      11.741  24.459  -6.201  1.00  0.82           H  
ATOM    610 1HD1 LEU A  41      13.828  25.527  -6.422  1.00  0.82           H  
ATOM    611 2HD1 LEU A  41      13.606  24.245  -7.556  1.00  0.82           H  
ATOM    612 3HD1 LEU A  41      13.462  25.891  -8.074  1.00  0.82           H  
ATOM    613 1HD2 LEU A  41      11.862  26.862  -5.703  1.00  0.82           H  
ATOM    614 2HD2 LEU A  41      11.551  27.246  -7.406  1.00  0.82           H  
ATOM    615 3HD2 LEU A  41      10.315  26.422  -6.420  1.00  0.82           H  
ATOM    616  N   LEU A  42       8.375  23.193  -9.573  1.00  0.86           N  
ATOM    617  CA  LEU A  42       7.812  22.770 -10.842  1.00  0.86           C  
ATOM    618  C   LEU A  42       6.373  23.173 -10.981  1.00  0.86           C  
ATOM    619  O   LEU A  42       5.869  23.309 -12.095  1.00  0.86           O  
ATOM    620  CB  LEU A  42       7.956  21.272 -11.044  1.00  0.86           C  
ATOM    621  CG  LEU A  42       9.356  20.821 -11.107  1.00  0.86           C  
ATOM    622  CD1 LEU A  42       9.372  19.309 -11.269  1.00  0.86           C  
ATOM    623  CD2 LEU A  42      10.047  21.574 -12.260  1.00  0.86           C  
ATOM    624  H   LEU A  42       7.983  22.822  -8.705  1.00  0.86           H  
ATOM    625  HA  LEU A  42       8.361  23.262 -11.641  1.00  0.86           H  
ATOM    626 1HB  LEU A  42       7.485  20.768 -10.198  1.00  0.86           H  
ATOM    627 2HB  LEU A  42       7.446  20.979 -11.949  1.00  0.86           H  
ATOM    628  HG  LEU A  42       9.863  21.064 -10.175  1.00  0.86           H  
ATOM    629 1HD1 LEU A  42      10.388  18.949 -11.300  1.00  0.86           H  
ATOM    630 2HD1 LEU A  42       8.858  18.846 -10.437  1.00  0.86           H  
ATOM    631 3HD1 LEU A  42       8.863  19.039 -12.190  1.00  0.86           H  
ATOM    632 1HD2 LEU A  42      11.067  21.295 -12.319  1.00  0.86           H  
ATOM    633 2HD2 LEU A  42       9.552  21.347 -13.200  1.00  0.86           H  
ATOM    634 3HD2 LEU A  42      10.000  22.640 -12.089  1.00  0.86           H  
ATOM    635  N   ALA A  43       5.678  23.289  -9.863  1.00  0.91           N  
ATOM    636  CA  ALA A  43       4.262  23.602  -9.828  1.00  0.91           C  
ATOM    637  C   ALA A  43       3.472  22.551 -10.593  1.00  0.91           C  
ATOM    638  O   ALA A  43       2.476  22.868 -11.236  1.00  0.91           O  
ATOM    639  CB  ALA A  43       4.022  24.995 -10.429  1.00  0.91           C  
ATOM    640  H   ALA A  43       6.141  23.111  -8.979  1.00  0.91           H  
ATOM    641  HA  ALA A  43       3.939  23.587  -8.785  1.00  0.91           H  
ATOM    642 1HB  ALA A  43       2.975  25.239 -10.378  1.00  0.91           H  
ATOM    643 2HB  ALA A  43       4.585  25.731  -9.863  1.00  0.91           H  
ATOM    644 3HB  ALA A  43       4.337  25.036 -11.454  1.00  0.91           H  
ATOM    645  N   GLY A  44       3.952  21.299 -10.576  1.00  0.94           N  
ATOM    646  CA  GLY A  44       3.289  20.188 -11.270  1.00  0.94           C  
ATOM    647  C   GLY A  44       3.577  20.206 -12.777  1.00  0.94           C  
ATOM    648  O   GLY A  44       3.018  19.412 -13.535  1.00  0.94           O  
ATOM    649  H   GLY A  44       4.781  21.115 -10.020  1.00  0.94           H  
ATOM    650 1HA  GLY A  44       3.632  19.245 -10.844  1.00  0.94           H  
ATOM    651 2HA  GLY A  44       2.215  20.244 -11.098  1.00  0.94           H  
ATOM    652  N   ILE A  45       4.449  21.136 -13.169  1.00  0.95           N  
ATOM    653  CA  ILE A  45       4.883  21.498 -14.511  1.00  0.95           C  
ATOM    654  C   ILE A  45       3.966  22.608 -14.972  1.00  0.95           C  
ATOM    655  O   ILE A  45       3.172  22.469 -15.904  1.00  0.95           O  
ATOM    656  CB  ILE A  45       4.975  20.353 -15.534  1.00  0.95           C  
ATOM    657  CG1 ILE A  45       6.014  19.286 -15.069  1.00  0.95           C  
ATOM    658  CG2 ILE A  45       5.386  20.951 -16.893  1.00  0.95           C  
ATOM    659  CD1 ILE A  45       7.434  19.842 -14.935  1.00  0.95           C  
ATOM    660  H   ILE A  45       4.852  21.723 -12.453  1.00  0.95           H  
ATOM    661  HA  ILE A  45       5.885  21.921 -14.441  1.00  0.95           H  
ATOM    662  HB  ILE A  45       4.015  19.864 -15.654  1.00  0.95           H  
ATOM    663 1HG1 ILE A  45       5.712  18.888 -14.106  1.00  0.95           H  
ATOM    664 2HG1 ILE A  45       6.028  18.468 -15.790  1.00  0.95           H  
ATOM    665 1HG2 ILE A  45       5.456  20.158 -17.637  1.00  0.95           H  
ATOM    666 2HG2 ILE A  45       4.646  21.684 -17.212  1.00  0.95           H  
ATOM    667 3HG2 ILE A  45       6.354  21.440 -16.791  1.00  0.95           H  
ATOM    668 1HD1 ILE A  45       8.109  19.050 -14.607  1.00  0.95           H  
ATOM    669 2HD1 ILE A  45       7.770  20.226 -15.898  1.00  0.95           H  
ATOM    670 3HD1 ILE A  45       7.436  20.644 -14.211  1.00  0.95           H  
ATOM    671  N   ALA A  46       4.159  23.727 -14.292  1.00  0.94           N  
ATOM    672  CA  ALA A  46       3.510  25.013 -14.442  1.00  0.94           C  
ATOM    673  C   ALA A  46       1.989  25.064 -14.204  1.00  0.94           C  
ATOM    674  O   ALA A  46       1.371  26.031 -14.657  1.00  0.94           O  
ATOM    675  CB  ALA A  46       3.770  25.535 -15.850  1.00  0.94           C  
ATOM    676  H   ALA A  46       4.843  23.662 -13.546  1.00  0.94           H  
ATOM    677  HA  ALA A  46       3.986  25.677 -13.726  1.00  0.94           H  
ATOM    678 1HB  ALA A  46       3.353  26.535 -15.952  1.00  0.94           H  
ATOM    679 2HB  ALA A  46       4.837  25.568 -16.034  1.00  0.94           H  
ATOM    680 3HB  ALA A  46       3.302  24.881 -16.583  1.00  0.94           H  
ATOM    681  N   VAL A  47       1.385  24.147 -13.418  1.00  0.91           N  
ATOM    682  CA  VAL A  47      -0.073  24.232 -13.240  1.00  0.91           C  
ATOM    683  C   VAL A  47      -0.511  24.847 -11.921  1.00  0.91           C  
ATOM    684  O   VAL A  47      -1.521  25.554 -11.846  1.00  0.91           O  
ATOM    685  CB  VAL A  47      -0.747  22.842 -13.391  1.00  0.91           C  
ATOM    686  CG1 VAL A  47      -0.487  22.312 -14.749  1.00  0.91           C  
ATOM    687  CG2 VAL A  47      -0.213  21.848 -12.377  1.00  0.91           C  
ATOM    688  H   VAL A  47       1.911  23.402 -12.972  1.00  0.91           H  
ATOM    689  HA  VAL A  47      -0.445  24.857 -14.029  1.00  0.91           H  
ATOM    690  HB  VAL A  47      -1.825  22.958 -13.270  1.00  0.91           H  
ATOM    691 1HG1 VAL A  47      -0.975  21.347 -14.867  1.00  0.91           H  
ATOM    692 2HG1 VAL A  47      -0.885  23.011 -15.469  1.00  0.91           H  
ATOM    693 3HG1 VAL A  47       0.590  22.198 -14.884  1.00  0.91           H  
ATOM    694 1HG2 VAL A  47      -0.704  20.890 -12.521  1.00  0.91           H  
ATOM    695 2HG2 VAL A  47       0.847  21.729 -12.539  1.00  0.91           H  
ATOM    696 3HG2 VAL A  47      -0.396  22.187 -11.367  1.00  0.91           H  
ATOM    697  N   ASN A  48       0.283  24.693 -10.884  1.00  0.87           N  
ATOM    698  CA  ASN A  48      -0.065  25.282  -9.600  1.00  0.87           C  
ATOM    699  C   ASN A  48       0.397  26.719  -9.576  1.00  0.87           C  
ATOM    700  O   ASN A  48       1.247  27.105  -8.784  1.00  0.87           O  
ATOM    701  CB  ASN A  48       0.472  24.452  -8.450  1.00  0.87           C  
ATOM    702  CG  ASN A  48      -0.325  23.208  -8.241  1.00  0.87           C  
ATOM    703  OD1 ASN A  48       0.072  22.104  -8.638  1.00  0.87           O  
ATOM    704  ND2 ASN A  48      -1.445  23.358  -7.561  1.00  0.87           N  
ATOM    705  H   ASN A  48       1.123  24.127 -10.983  1.00  0.87           H  
ATOM    706  HA  ASN A  48      -1.153  25.295  -9.505  1.00  0.87           H  
ATOM    707 1HB  ASN A  48       1.502  24.177  -8.643  1.00  0.87           H  
ATOM    708 2HB  ASN A  48       0.456  25.031  -7.546  1.00  0.87           H  
ATOM    709 1HD2 ASN A  48      -2.016  22.564  -7.363  1.00  0.87           H  
ATOM    710 2HD2 ASN A  48      -1.711  24.280  -7.197  1.00  0.87           H  
ATOM    711  N   ALA A  49      -0.181  27.528 -10.458  1.00  0.83           N  
ATOM    712  CA  ALA A  49       0.213  28.920 -10.586  1.00  0.83           C  
ATOM    713  C   ALA A  49       0.014  29.639  -9.278  1.00  0.83           C  
ATOM    714  O   ALA A  49       0.814  30.471  -8.889  1.00  0.83           O  
ATOM    715  CB  ALA A  49      -0.564  29.607 -11.691  1.00  0.83           C  
ATOM    716  H   ALA A  49      -0.892  27.122 -11.065  1.00  0.83           H  
ATOM    717  HA  ALA A  49       1.271  28.949 -10.824  1.00  0.83           H  
ATOM    718 1HB  ALA A  49      -0.240  30.635 -11.783  1.00  0.83           H  
ATOM    719 2HB  ALA A  49      -0.373  29.087 -12.614  1.00  0.83           H  
ATOM    720 3HB  ALA A  49      -1.633  29.585 -11.471  1.00  0.83           H  
ATOM    721  N   LEU A  50      -1.016  29.288  -8.545  1.00  0.80           N  
ATOM    722  CA  LEU A  50      -1.239  29.955  -7.284  1.00  0.80           C  
ATOM    723  C   LEU A  50      -0.743  29.118  -6.123  1.00  0.80           C  
ATOM    724  O   LEU A  50      -1.026  29.419  -4.967  1.00  0.80           O  
ATOM    725  CB  LEU A  50      -2.692  30.231  -7.098  1.00  0.80           C  
ATOM    726  CG  LEU A  50      -3.324  31.064  -8.119  1.00  0.80           C  
ATOM    727  CD1 LEU A  50      -4.738  31.216  -7.718  1.00  0.80           C  
ATOM    728  CD2 LEU A  50      -2.592  32.387  -8.246  1.00  0.80           C  
ATOM    729  H   LEU A  50      -1.654  28.573  -8.864  1.00  0.80           H  
ATOM    730  HA  LEU A  50      -0.698  30.900  -7.279  1.00  0.80           H  
ATOM    731 1HB  LEU A  50      -3.228  29.282  -7.049  1.00  0.80           H  
ATOM    732 2HB  LEU A  50      -2.815  30.738  -6.165  1.00  0.80           H  
ATOM    733  HG  LEU A  50      -3.301  30.557  -9.085  1.00  0.80           H  
ATOM    734 1HD1 LEU A  50      -5.223  31.801  -8.428  1.00  0.80           H  
ATOM    735 2HD1 LEU A  50      -5.199  30.241  -7.659  1.00  0.80           H  
ATOM    736 3HD1 LEU A  50      -4.794  31.703  -6.746  1.00  0.80           H  
ATOM    737 1HD2 LEU A  50      -3.076  32.993  -9.006  1.00  0.80           H  
ATOM    738 2HD2 LEU A  50      -2.615  32.911  -7.289  1.00  0.80           H  
ATOM    739 3HD2 LEU A  50      -1.555  32.210  -8.537  1.00  0.80           H  
ATOM    740  N   GLY A  51      -0.027  28.056  -6.440  1.00  0.79           N  
ATOM    741  CA  GLY A  51       0.481  27.138  -5.459  1.00  0.79           C  
ATOM    742  C   GLY A  51      -0.537  26.091  -5.133  1.00  0.79           C  
ATOM    743  O   GLY A  51      -1.602  26.004  -5.759  1.00  0.79           O  
ATOM    744  H   GLY A  51       0.220  27.876  -7.404  1.00  0.79           H  
ATOM    745 1HA  GLY A  51       1.376  26.651  -5.835  1.00  0.79           H  
ATOM    746 2HA  GLY A  51       0.761  27.675  -4.567  1.00  0.79           H  
ATOM    747  N   HIS A  52      -0.181  25.258  -4.188  1.00  0.78           N  
ATOM    748  CA  HIS A  52      -1.047  24.193  -3.774  1.00  0.78           C  
ATOM    749  C   HIS A  52      -2.032  24.724  -2.751  1.00  0.78           C  
ATOM    750  O   HIS A  52      -1.711  25.615  -1.958  1.00  0.78           O  
ATOM    751  CB  HIS A  52      -0.218  23.064  -3.181  1.00  0.78           C  
ATOM    752  CG  HIS A  52       0.688  22.412  -4.170  1.00  0.78           C  
ATOM    753  ND1 HIS A  52       0.281  21.396  -5.009  1.00  0.78           N  
ATOM    754  CD2 HIS A  52       1.984  22.652  -4.467  1.00  0.78           C  
ATOM    755  CE1 HIS A  52       1.304  21.032  -5.775  1.00  0.78           C  
ATOM    756  NE2 HIS A  52       2.343  21.780  -5.461  1.00  0.78           N  
ATOM    757  H   HIS A  52       0.731  25.382  -3.747  1.00  0.78           H  
ATOM    758  HA  HIS A  52      -1.607  23.809  -4.624  1.00  0.78           H  
ATOM    759 1HB  HIS A  52       0.399  23.459  -2.375  1.00  0.78           H  
ATOM    760 2HB  HIS A  52      -0.875  22.308  -2.751  1.00  0.78           H  
ATOM    761  HD2 HIS A  52       2.633  23.396  -4.002  1.00  0.78           H  
ATOM    762  HE1 HIS A  52       1.290  20.252  -6.536  1.00  0.78           H  
ATOM    763  HE2 HIS A  52       3.287  21.728  -5.887  1.00  0.78           H  
ATOM    764  N   ALA A  53      -3.242  24.191  -2.780  1.00  0.78           N  
ATOM    765  CA  ALA A  53      -4.271  24.523  -1.801  1.00  0.78           C  
ATOM    766  C   ALA A  53      -4.519  26.029  -1.628  1.00  0.78           C  
ATOM    767  O   ALA A  53      -4.757  26.479  -0.508  1.00  0.78           O  
ATOM    768  CB  ALA A  53      -3.882  23.937  -0.452  1.00  0.78           C  
ATOM    769  H   ALA A  53      -3.444  23.493  -3.481  1.00  0.78           H  
ATOM    770  HA  ALA A  53      -5.201  24.068  -2.139  1.00  0.78           H  
ATOM    771 1HB  ALA A  53      -4.663  24.136   0.275  1.00  0.78           H  
ATOM    772 2HB  ALA A  53      -3.742  22.859  -0.544  1.00  0.78           H  
ATOM    773 3HB  ALA A  53      -2.956  24.385  -0.102  1.00  0.78           H  
ATOM    774  N   HIS A  54      -4.491  26.819  -2.703  1.00  0.78           N  
ATOM    775  CA  HIS A  54      -4.764  28.240  -2.513  1.00  0.78           C  
ATOM    776  C   HIS A  54      -6.251  28.370  -2.168  1.00  0.78           C  
ATOM    777  O   HIS A  54      -7.078  27.824  -2.908  1.00  0.78           O  
ATOM    778  CB  HIS A  54      -4.430  29.041  -3.783  1.00  0.78           C  
ATOM    779  CG  HIS A  54      -4.382  30.566  -3.605  1.00  0.78           C  
ATOM    780  ND1 HIS A  54      -5.512  31.355  -3.452  1.00  0.78           N  
ATOM    781  CD2 HIS A  54      -3.325  31.416  -3.555  1.00  0.78           C  
ATOM    782  CE1 HIS A  54      -5.136  32.626  -3.325  1.00  0.78           C  
ATOM    783  NE2 HIS A  54      -3.822  32.681  -3.385  1.00  0.78           N  
ATOM    784  H   HIS A  54      -4.272  26.442  -3.616  1.00  0.78           H  
ATOM    785  HA  HIS A  54      -4.140  28.607  -1.705  1.00  0.78           H  
ATOM    786 1HB  HIS A  54      -3.454  28.718  -4.160  1.00  0.78           H  
ATOM    787 2HB  HIS A  54      -5.158  28.813  -4.558  1.00  0.78           H  
ATOM    788  HD2 HIS A  54      -2.273  31.147  -3.638  1.00  0.78           H  
ATOM    789  HE1 HIS A  54      -5.796  33.480  -3.191  1.00  0.78           H  
ATOM    790  HE2 HIS A  54      -3.258  33.517  -3.319  1.00  0.78           H  
ATOM    791  N   PRO A  55      -6.649  29.133  -1.131  1.00  0.79           N  
ATOM    792  CA  PRO A  55      -8.030  29.287  -0.718  1.00  0.79           C  
ATOM    793  C   PRO A  55      -8.928  29.892  -1.786  1.00  0.79           C  
ATOM    794  O   PRO A  55     -10.124  29.625  -1.806  1.00  0.79           O  
ATOM    795  CB  PRO A  55      -7.916  30.199   0.512  1.00  0.79           C  
ATOM    796  CG  PRO A  55      -6.588  30.907   0.357  1.00  0.79           C  
ATOM    797  CD  PRO A  55      -5.688  29.896  -0.312  1.00  0.79           C  
ATOM    798  HA  PRO A  55      -8.412  28.305  -0.412  1.00  0.79           H  
ATOM    799 1HB  PRO A  55      -8.769  30.900   0.533  1.00  0.79           H  
ATOM    800 2HB  PRO A  55      -7.974  29.599   1.430  1.00  0.79           H  
ATOM    801 1HG  PRO A  55      -6.717  31.818  -0.249  1.00  0.79           H  
ATOM    802 2HG  PRO A  55      -6.211  31.229   1.338  1.00  0.79           H  
ATOM    803 1HD  PRO A  55      -4.965  30.446  -0.906  1.00  0.79           H  
ATOM    804 2HD  PRO A  55      -5.208  29.232   0.423  1.00  0.79           H  
ATOM    805  N   ALA A  56      -8.372  30.671  -2.726  1.00  0.78           N  
ATOM    806  CA  ALA A  56      -9.222  31.253  -3.760  1.00  0.78           C  
ATOM    807  C   ALA A  56      -9.822  30.167  -4.634  1.00  0.78           C  
ATOM    808  O   ALA A  56     -10.940  30.287  -5.141  1.00  0.78           O  
ATOM    809  CB  ALA A  56      -8.442  32.232  -4.615  1.00  0.78           C  
ATOM    810  H   ALA A  56      -7.373  30.878  -2.754  1.00  0.78           H  
ATOM    811  HA  ALA A  56     -10.039  31.781  -3.268  1.00  0.78           H  
ATOM    812 1HB  ALA A  56      -9.095  32.672  -5.360  1.00  0.78           H  
ATOM    813 2HB  ALA A  56      -8.040  33.017  -3.989  1.00  0.78           H  
ATOM    814 3HB  ALA A  56      -7.630  31.710  -5.120  1.00  0.78           H  
ATOM    815  N   ILE A  57      -9.059  29.098  -4.818  1.00  0.78           N  
ATOM    816  CA  ILE A  57      -9.443  28.037  -5.712  1.00  0.78           C  
ATOM    817  C   ILE A  57     -10.267  27.051  -4.933  1.00  0.78           C  
ATOM    818  O   ILE A  57     -11.289  26.561  -5.411  1.00  0.78           O  
ATOM    819  CB  ILE A  57      -8.209  27.357  -6.312  1.00  0.78           C  
ATOM    820  CG1 ILE A  57      -7.372  28.405  -6.978  1.00  0.78           C  
ATOM    821  CG2 ILE A  57      -8.645  26.304  -7.322  1.00  0.78           C  
ATOM    822  CD1 ILE A  57      -8.124  29.171  -7.974  1.00  0.78           C  
ATOM    823  H   ILE A  57      -8.186  29.004  -4.304  1.00  0.78           H  
ATOM    824  HA  ILE A  57     -10.050  28.445  -6.519  1.00  0.78           H  
ATOM    825  HB  ILE A  57      -7.614  26.899  -5.520  1.00  0.78           H  
ATOM    826 1HG1 ILE A  57      -7.007  29.095  -6.216  1.00  0.78           H  
ATOM    827 2HG1 ILE A  57      -6.517  27.935  -7.459  1.00  0.78           H  
ATOM    828 1HG2 ILE A  57      -7.765  25.829  -7.768  1.00  0.78           H  
ATOM    829 2HG2 ILE A  57      -9.253  25.551  -6.825  1.00  0.78           H  
ATOM    830 3HG2 ILE A  57      -9.223  26.786  -8.092  1.00  0.78           H  
ATOM    831 1HD1 ILE A  57      -7.499  29.931  -8.401  1.00  0.78           H  
ATOM    832 2HD1 ILE A  57      -8.496  28.511  -8.763  1.00  0.78           H  
ATOM    833 3HD1 ILE A  57      -8.942  29.631  -7.471  1.00  0.78           H  
ATOM    834  N   ILE A  58      -9.855  26.786  -3.699  1.00  0.76           N  
ATOM    835  CA  ILE A  58     -10.594  25.833  -2.899  1.00  0.76           C  
ATOM    836  C   ILE A  58     -12.024  26.316  -2.711  1.00  0.76           C  
ATOM    837  O   ILE A  58     -12.969  25.538  -2.899  1.00  0.76           O  
ATOM    838  CB  ILE A  58      -9.959  25.674  -1.514  1.00  0.76           C  
ATOM    839  CG1 ILE A  58      -8.597  24.999  -1.615  1.00  0.76           C  
ATOM    840  CG2 ILE A  58     -10.888  24.874  -0.609  1.00  0.76           C  
ATOM    841  CD1 ILE A  58      -7.808  25.090  -0.337  1.00  0.76           C  
ATOM    842  H   ILE A  58      -9.008  27.224  -3.337  1.00  0.76           H  
ATOM    843  HA  ILE A  58     -10.607  24.874  -3.411  1.00  0.76           H  
ATOM    844  HB  ILE A  58      -9.807  26.652  -1.081  1.00  0.76           H  
ATOM    845 1HG1 ILE A  58      -8.740  23.949  -1.860  1.00  0.76           H  
ATOM    846 2HG1 ILE A  58      -8.018  25.469  -2.414  1.00  0.76           H  
ATOM    847 1HG2 ILE A  58     -10.442  24.781   0.379  1.00  0.76           H  
ATOM    848 2HG2 ILE A  58     -11.847  25.386  -0.525  1.00  0.76           H  
ATOM    849 3HG2 ILE A  58     -11.044  23.881  -1.031  1.00  0.76           H  
ATOM    850 1HD1 ILE A  58      -6.868  24.593  -0.461  1.00  0.76           H  
ATOM    851 2HD1 ILE A  58      -7.629  26.132  -0.086  1.00  0.76           H  
ATOM    852 3HD1 ILE A  58      -8.360  24.614   0.467  1.00  0.76           H  
ATOM    853  N   GLU A  59     -12.198  27.591  -2.343  1.00  0.75           N  
ATOM    854  CA  GLU A  59     -13.538  28.117  -2.158  1.00  0.75           C  
ATOM    855  C   GLU A  59     -14.315  28.189  -3.466  1.00  0.75           C  
ATOM    856  O   GLU A  59     -15.493  27.840  -3.503  1.00  0.75           O  
ATOM    857  CB  GLU A  59     -13.492  29.500  -1.504  1.00  0.75           C  
ATOM    858  CG  GLU A  59     -13.039  29.491  -0.037  1.00  0.75           C  
ATOM    859  CD  GLU A  59     -12.981  30.877   0.587  1.00  0.75           C  
ATOM    860  OE1 GLU A  59     -13.156  31.840  -0.123  1.00  0.75           O  
ATOM    861  OE2 GLU A  59     -12.773  30.963   1.779  1.00  0.75           O  
ATOM    862  H   GLU A  59     -11.398  28.208  -2.190  1.00  0.75           H  
ATOM    863  HA  GLU A  59     -14.073  27.445  -1.486  1.00  0.75           H  
ATOM    864 1HB  GLU A  59     -12.805  30.139  -2.064  1.00  0.75           H  
ATOM    865 2HB  GLU A  59     -14.479  29.957  -1.552  1.00  0.75           H  
ATOM    866 1HG  GLU A  59     -13.726  28.872   0.539  1.00  0.75           H  
ATOM    867 2HG  GLU A  59     -12.050  29.033   0.017  1.00  0.75           H  
ATOM    868  N   ALA A  60     -13.664  28.596  -4.567  1.00  0.74           N  
ATOM    869  CA  ALA A  60     -14.373  28.691  -5.837  1.00  0.74           C  
ATOM    870  C   ALA A  60     -14.927  27.352  -6.276  1.00  0.74           C  
ATOM    871  O   ALA A  60     -16.082  27.244  -6.707  1.00  0.74           O  
ATOM    872  CB  ALA A  60     -13.431  29.196  -6.895  1.00  0.74           C  
ATOM    873  H   ALA A  60     -12.687  28.894  -4.535  1.00  0.74           H  
ATOM    874  HA  ALA A  60     -15.203  29.384  -5.715  1.00  0.74           H  
ATOM    875 1HB  ALA A  60     -13.953  29.294  -7.832  1.00  0.74           H  
ATOM    876 2HB  ALA A  60     -13.058  30.157  -6.584  1.00  0.74           H  
ATOM    877 3HB  ALA A  60     -12.599  28.503  -7.011  1.00  0.74           H  
ATOM    878  N   VAL A  61     -14.119  26.316  -6.098  1.00  0.73           N  
ATOM    879  CA  VAL A  61     -14.498  24.971  -6.462  1.00  0.73           C  
ATOM    880  C   VAL A  61     -15.546  24.414  -5.526  1.00  0.73           C  
ATOM    881  O   VAL A  61     -16.561  23.886  -5.978  1.00  0.73           O  
ATOM    882  CB  VAL A  61     -13.238  24.094  -6.488  1.00  0.73           C  
ATOM    883  CG1 VAL A  61     -13.573  22.640  -6.660  1.00  0.73           C  
ATOM    884  CG2 VAL A  61     -12.373  24.560  -7.650  1.00  0.73           C  
ATOM    885  H   VAL A  61     -13.181  26.470  -5.727  1.00  0.73           H  
ATOM    886  HA  VAL A  61     -14.911  25.002  -7.468  1.00  0.73           H  
ATOM    887  HB  VAL A  61     -12.697  24.214  -5.545  1.00  0.73           H  
ATOM    888 1HG1 VAL A  61     -12.654  22.059  -6.677  1.00  0.73           H  
ATOM    889 2HG1 VAL A  61     -14.188  22.322  -5.825  1.00  0.73           H  
ATOM    890 3HG1 VAL A  61     -14.098  22.488  -7.567  1.00  0.73           H  
ATOM    891 1HG2 VAL A  61     -11.459  23.972  -7.685  1.00  0.73           H  
ATOM    892 2HG2 VAL A  61     -12.924  24.437  -8.585  1.00  0.73           H  
ATOM    893 3HG2 VAL A  61     -12.122  25.609  -7.520  1.00  0.73           H  
ATOM    894  N   THR A  62     -15.353  24.584  -4.222  1.00  0.73           N  
ATOM    895  CA  THR A  62     -16.301  24.064  -3.257  1.00  0.73           C  
ATOM    896  C   THR A  62     -17.687  24.658  -3.467  1.00  0.73           C  
ATOM    897  O   THR A  62     -18.694  23.936  -3.492  1.00  0.73           O  
ATOM    898  CB  THR A  62     -15.840  24.404  -1.831  1.00  0.73           C  
ATOM    899  OG1 THR A  62     -14.563  23.798  -1.587  1.00  0.73           O  
ATOM    900  CG2 THR A  62     -16.849  23.912  -0.814  1.00  0.73           C  
ATOM    901  H   THR A  62     -14.512  25.049  -3.878  1.00  0.73           H  
ATOM    902  HA  THR A  62     -16.364  22.983  -3.376  1.00  0.73           H  
ATOM    903  HB  THR A  62     -15.736  25.487  -1.738  1.00  0.73           H  
ATOM    904  HG1 THR A  62     -13.906  24.226  -2.185  1.00  0.73           H  
ATOM    905 1HG2 THR A  62     -16.509  24.168   0.187  1.00  0.73           H  
ATOM    906 2HG2 THR A  62     -17.812  24.390  -1.005  1.00  0.73           H  
ATOM    907 3HG2 THR A  62     -16.955  22.833  -0.899  1.00  0.73           H  
ATOM    908  N   ASN A  63     -17.735  25.980  -3.626  1.00  0.74           N  
ATOM    909  CA  ASN A  63     -18.996  26.672  -3.768  1.00  0.74           C  
ATOM    910  C   ASN A  63     -19.687  26.298  -5.066  1.00  0.74           C  
ATOM    911  O   ASN A  63     -20.890  26.005  -5.080  1.00  0.74           O  
ATOM    912  CB  ASN A  63     -18.750  28.164  -3.717  1.00  0.74           C  
ATOM    913  CG  ASN A  63     -18.369  28.637  -2.336  1.00  0.74           C  
ATOM    914  OD1 ASN A  63     -18.611  27.961  -1.325  1.00  0.74           O  
ATOM    915  ND2 ASN A  63     -17.768  29.798  -2.274  1.00  0.74           N  
ATOM    916  H   ASN A  63     -16.875  26.527  -3.617  1.00  0.74           H  
ATOM    917  HA  ASN A  63     -19.648  26.381  -2.946  1.00  0.74           H  
ATOM    918 1HB  ASN A  63     -17.944  28.419  -4.412  1.00  0.74           H  
ATOM    919 2HB  ASN A  63     -19.644  28.693  -4.042  1.00  0.74           H  
ATOM    920 1HD2 ASN A  63     -17.482  30.169  -1.390  1.00  0.74           H  
ATOM    921 2HD2 ASN A  63     -17.586  30.307  -3.113  1.00  0.74           H  
ATOM    922  N   GLN A  64     -18.938  26.263  -6.164  1.00  0.77           N  
ATOM    923  CA  GLN A  64     -19.572  25.948  -7.421  1.00  0.77           C  
ATOM    924  C   GLN A  64     -20.071  24.519  -7.458  1.00  0.77           C  
ATOM    925  O   GLN A  64     -21.150  24.266  -7.976  1.00  0.77           O  
ATOM    926  CB  GLN A  64     -18.651  26.228  -8.565  1.00  0.77           C  
ATOM    927  CG  GLN A  64     -19.297  26.093  -9.884  1.00  0.77           C  
ATOM    928  CD  GLN A  64     -20.425  27.042 -10.100  1.00  0.77           C  
ATOM    929  OE1 GLN A  64     -20.303  28.259  -9.919  1.00  0.77           O  
ATOM    930  NE2 GLN A  64     -21.547  26.496 -10.519  1.00  0.77           N  
ATOM    931  H   GLN A  64     -17.940  26.491  -6.150  1.00  0.77           H  
ATOM    932  HA  GLN A  64     -20.439  26.600  -7.530  1.00  0.77           H  
ATOM    933 1HB  GLN A  64     -18.258  27.238  -8.474  1.00  0.77           H  
ATOM    934 2HB  GLN A  64     -17.798  25.546  -8.517  1.00  0.77           H  
ATOM    935 1HG  GLN A  64     -18.575  26.325 -10.591  1.00  0.77           H  
ATOM    936 2HG  GLN A  64     -19.664  25.077 -10.024  1.00  0.77           H  
ATOM    937 1HE2 GLN A  64     -22.349  27.064 -10.701  1.00  0.77           H  
ATOM    938 2HE2 GLN A  64     -21.577  25.480 -10.677  1.00  0.77           H  
ATOM    939  N   ILE A  65     -19.342  23.580  -6.863  1.00  0.81           N  
ATOM    940  CA  ILE A  65     -19.826  22.208  -6.850  1.00  0.81           C  
ATOM    941  C   ILE A  65     -21.158  22.153  -6.117  1.00  0.81           C  
ATOM    942  O   ILE A  65     -22.091  21.476  -6.550  1.00  0.81           O  
ATOM    943  CB  ILE A  65     -18.824  21.238  -6.216  1.00  0.81           C  
ATOM    944  CG1 ILE A  65     -17.600  21.097  -7.102  1.00  0.81           C  
ATOM    945  CG2 ILE A  65     -19.483  19.892  -5.998  1.00  0.81           C  
ATOM    946  CD1 ILE A  65     -16.456  20.413  -6.436  1.00  0.81           C  
ATOM    947  H   ILE A  65     -18.440  23.801  -6.434  1.00  0.81           H  
ATOM    948  HA  ILE A  65     -19.990  21.894  -7.882  1.00  0.81           H  
ATOM    949  HB  ILE A  65     -18.488  21.649  -5.257  1.00  0.81           H  
ATOM    950 1HG1 ILE A  65     -17.873  20.520  -7.979  1.00  0.81           H  
ATOM    951 2HG1 ILE A  65     -17.281  22.080  -7.423  1.00  0.81           H  
ATOM    952 1HG2 ILE A  65     -18.772  19.211  -5.536  1.00  0.81           H  
ATOM    953 2HG2 ILE A  65     -20.346  20.014  -5.345  1.00  0.81           H  
ATOM    954 3HG2 ILE A  65     -19.807  19.488  -6.957  1.00  0.81           H  
ATOM    955 1HD1 ILE A  65     -15.619  20.344  -7.130  1.00  0.81           H  
ATOM    956 2HD1 ILE A  65     -16.160  20.989  -5.560  1.00  0.81           H  
ATOM    957 3HD1 ILE A  65     -16.756  19.414  -6.130  1.00  0.81           H  
ATOM    958  N   GLY A  66     -21.242  22.867  -4.988  1.00  0.89           N  
ATOM    959  CA  GLY A  66     -22.469  22.949  -4.205  1.00  0.89           C  
ATOM    960  C   GLY A  66     -23.673  23.511  -4.989  1.00  0.89           C  
ATOM    961  O   GLY A  66     -24.815  23.128  -4.717  1.00  0.89           O  
ATOM    962  H   GLY A  66     -20.422  23.378  -4.654  1.00  0.89           H  
ATOM    963 1HA  GLY A  66     -22.713  21.959  -3.823  1.00  0.89           H  
ATOM    964 2HA  GLY A  66     -22.282  23.583  -3.340  1.00  0.89           H  
ATOM    965  N   GLN A  67     -23.423  24.407  -5.957  1.00  0.99           N  
ATOM    966  CA  GLN A  67     -24.505  25.017  -6.749  1.00  0.99           C  
ATOM    967  C   GLN A  67     -24.802  24.313  -8.090  1.00  0.99           C  
ATOM    968  O   GLN A  67     -25.965  24.085  -8.434  1.00  0.99           O  
ATOM    969  CB  GLN A  67     -24.155  26.481  -7.036  1.00  0.99           C  
ATOM    970  CG  GLN A  67     -24.062  27.372  -5.793  1.00  0.99           C  
ATOM    971  CD  GLN A  67     -25.388  27.501  -5.054  1.00  0.99           C  
ATOM    972  OE1 GLN A  67     -26.399  27.895  -5.644  1.00  0.99           O  
ATOM    973  NE2 GLN A  67     -25.394  27.177  -3.764  1.00  0.99           N  
ATOM    974  H   GLN A  67     -22.456  24.705  -6.098  1.00  0.99           H  
ATOM    975  HA  GLN A  67     -25.413  24.986  -6.151  1.00  0.99           H  
ATOM    976 1HB  GLN A  67     -23.184  26.520  -7.542  1.00  0.99           H  
ATOM    977 2HB  GLN A  67     -24.893  26.906  -7.711  1.00  0.99           H  
ATOM    978 1HG  GLN A  67     -23.331  26.938  -5.110  1.00  0.99           H  
ATOM    979 2HG  GLN A  67     -23.738  28.366  -6.099  1.00  0.99           H  
ATOM    980 1HE2 GLN A  67     -26.242  27.244  -3.234  1.00  0.99           H  
ATOM    981 2HE2 GLN A  67     -24.554  26.863  -3.324  1.00  0.99           H  
ATOM    982  N   LEU A  68     -23.765  24.016  -8.862  1.00  1.15           N  
ATOM    983  CA  LEU A  68     -23.889  23.325 -10.146  1.00  1.15           C  
ATOM    984  C   LEU A  68     -22.529  22.724 -10.510  1.00  1.15           C  
ATOM    985  O   LEU A  68     -21.596  23.462 -10.844  1.00  1.15           O  
ATOM    986  CB  LEU A  68     -24.354  24.290 -11.257  1.00  1.15           C  
ATOM    987  CG  LEU A  68     -24.545  23.666 -12.651  1.00  1.15           C  
ATOM    988  CD1 LEU A  68     -25.678  22.664 -12.572  1.00  1.15           C  
ATOM    989  CD2 LEU A  68     -24.832  24.759 -13.694  1.00  1.15           C  
ATOM    990  H   LEU A  68     -22.835  24.227  -8.523  1.00  1.15           H  
ATOM    991  HA  LEU A  68     -24.613  22.519 -10.045  1.00  1.15           H  
ATOM    992 1HB  LEU A  68     -25.306  24.728 -10.960  1.00  1.15           H  
ATOM    993 2HB  LEU A  68     -23.636  25.081 -11.361  1.00  1.15           H  
ATOM    994  HG  LEU A  68     -23.640  23.127 -12.940  1.00  1.15           H  
ATOM    995 1HD1 LEU A  68     -25.826  22.199 -13.543  1.00  1.15           H  
ATOM    996 2HD1 LEU A  68     -25.434  21.899 -11.838  1.00  1.15           H  
ATOM    997 3HD1 LEU A  68     -26.592  23.174 -12.276  1.00  1.15           H  
ATOM    998 1HD2 LEU A  68     -24.963  24.296 -14.673  1.00  1.15           H  
ATOM    999 2HD2 LEU A  68     -25.739  25.294 -13.421  1.00  1.15           H  
ATOM   1000 3HD2 LEU A  68     -23.996  25.458 -13.733  1.00  1.15           H  
ATOM   1001  N   GLY A  69     -22.423  21.391 -10.451  1.00  1.39           N  
ATOM   1002  CA  GLY A  69     -21.149  20.707 -10.694  1.00  1.39           C  
ATOM   1003  C   GLY A  69     -20.905  20.314 -12.153  1.00  1.39           C  
ATOM   1004  O   GLY A  69     -19.755  20.109 -12.560  1.00  1.39           O  
ATOM   1005  H   GLY A  69     -23.231  20.848 -10.183  1.00  1.39           H  
ATOM   1006 1HA  GLY A  69     -20.343  21.347 -10.352  1.00  1.39           H  
ATOM   1007 2HA  GLY A  69     -21.107  19.813 -10.074  1.00  1.39           H  
ATOM   1008  N   HIS A  70     -21.993  20.184 -12.909  1.00  1.69           N  
ATOM   1009  CA  HIS A  70     -21.967  19.740 -14.300  1.00  1.69           C  
ATOM   1010  C   HIS A  70     -22.944  20.569 -15.109  1.00  1.69           C  
ATOM   1011  O   HIS A  70     -23.947  21.027 -14.574  1.00  1.69           O  
ATOM   1012  CB  HIS A  70     -22.354  18.258 -14.409  1.00  1.69           C  
ATOM   1013  CG  HIS A  70     -21.451  17.319 -13.647  1.00  1.69           C  
ATOM   1014  ND1 HIS A  70     -21.588  17.091 -12.288  1.00  1.69           N  
ATOM   1015  CD2 HIS A  70     -20.405  16.561 -14.050  1.00  1.69           C  
ATOM   1016  CE1 HIS A  70     -20.663  16.233 -11.895  1.00  1.69           C  
ATOM   1017  NE2 HIS A  70     -19.935  15.896 -12.943  1.00  1.69           N  
ATOM   1018  H   HIS A  70     -22.884  20.397 -12.489  1.00  1.69           H  
ATOM   1019  HA  HIS A  70     -20.975  19.879 -14.724  1.00  1.69           H  
ATOM   1020 1HB  HIS A  70     -23.372  18.124 -14.043  1.00  1.69           H  
ATOM   1021 2HB  HIS A  70     -22.344  17.962 -15.458  1.00  1.69           H  
ATOM   1022  HD2 HIS A  70     -20.008  16.491 -15.063  1.00  1.69           H  
ATOM   1023  HE1 HIS A  70     -20.525  15.866 -10.878  1.00  1.69           H  
ATOM   1024  HE2 HIS A  70     -19.155  15.255 -12.937  1.00  1.69           H  
ATOM   1025  N   VAL A  71     -22.701  20.724 -16.402  1.00  2.04           N  
ATOM   1026  CA  VAL A  71     -23.632  21.498 -17.212  1.00  2.04           C  
ATOM   1027  C   VAL A  71     -23.659  20.937 -18.625  1.00  2.04           C  
ATOM   1028  O   VAL A  71     -22.647  20.425 -19.104  1.00  2.04           O  
ATOM   1029  CB  VAL A  71     -23.158  22.960 -17.282  1.00  2.04           C  
ATOM   1030  CG1 VAL A  71     -21.895  23.026 -18.129  1.00  2.04           C  
ATOM   1031  CG2 VAL A  71     -24.219  23.853 -17.812  1.00  2.04           C  
ATOM   1032  H   VAL A  71     -21.876  20.323 -16.822  1.00  2.04           H  
ATOM   1033  HA  VAL A  71     -24.632  21.440 -16.778  1.00  2.04           H  
ATOM   1034  HB  VAL A  71     -22.904  23.288 -16.281  1.00  2.04           H  
ATOM   1035 1HG1 VAL A  71     -21.533  24.055 -18.171  1.00  2.04           H  
ATOM   1036 2HG1 VAL A  71     -21.132  22.379 -17.710  1.00  2.04           H  
ATOM   1037 3HG1 VAL A  71     -22.127  22.695 -19.142  1.00  2.04           H  
ATOM   1038 1HG2 VAL A  71     -23.860  24.878 -17.832  1.00  2.04           H  
ATOM   1039 2HG2 VAL A  71     -24.479  23.563 -18.814  1.00  2.04           H  
ATOM   1040 3HG2 VAL A  71     -25.082  23.776 -17.168  1.00  2.04           H  
ATOM   1041  N   SER A  72     -24.801  21.034 -19.296  1.00  2.35           N  
ATOM   1042  CA  SER A  72     -24.870  20.616 -20.689  1.00  2.35           C  
ATOM   1043  C   SER A  72     -24.120  21.615 -21.564  1.00  2.35           C  
ATOM   1044  O   SER A  72     -24.006  22.792 -21.223  1.00  2.35           O  
ATOM   1045  CB  SER A  72     -26.313  20.507 -21.138  1.00  2.35           C  
ATOM   1046  OG  SER A  72     -26.930  21.767 -21.164  1.00  2.35           O  
ATOM   1047  H   SER A  72     -25.612  21.432 -18.846  1.00  2.35           H  
ATOM   1048  HA  SER A  72     -24.391  19.640 -20.787  1.00  2.35           H  
ATOM   1049 1HB  SER A  72     -26.345  20.066 -22.136  1.00  2.35           H  
ATOM   1050 2HB  SER A  72     -26.857  19.843 -20.469  1.00  2.35           H  
ATOM   1051  HG  SER A  72     -27.784  21.634 -21.593  1.00  2.35           H  
ATOM   1052  N   ASN A  73     -23.765  21.197 -22.776  1.00  2.50           N  
ATOM   1053  CA  ASN A  73     -23.039  22.065 -23.705  1.00  2.50           C  
ATOM   1054  C   ASN A  73     -23.910  23.121 -24.371  1.00  2.50           C  
ATOM   1055  O   ASN A  73     -23.431  23.927 -25.166  1.00  2.50           O  
ATOM   1056  CB  ASN A  73     -22.402  21.218 -24.785  1.00  2.50           C  
ATOM   1057  CG  ASN A  73     -23.461  20.527 -25.623  1.00  2.50           C  
ATOM   1058  OD1 ASN A  73     -24.409  19.951 -25.070  1.00  2.50           O  
ATOM   1059  ND2 ASN A  73     -23.325  20.578 -26.925  1.00  2.50           N  
ATOM   1060  H   ASN A  73     -23.930  20.234 -23.031  1.00  2.50           H  
ATOM   1061  HA  ASN A  73     -22.259  22.588 -23.145  1.00  2.50           H  
ATOM   1062 1HB  ASN A  73     -21.788  21.846 -25.431  1.00  2.50           H  
ATOM   1063 2HB  ASN A  73     -21.752  20.468 -24.332  1.00  2.50           H  
ATOM   1064 1HD2 ASN A  73     -24.003  20.140 -27.515  1.00  2.50           H  
ATOM   1065 2HD2 ASN A  73     -22.546  21.057 -27.328  1.00  2.50           H  
ATOM   1066  N   LEU A  74     -25.188  23.118 -24.038  1.00  2.42           N  
ATOM   1067  CA  LEU A  74     -26.121  24.077 -24.579  1.00  2.42           C  
ATOM   1068  C   LEU A  74     -26.379  25.218 -23.592  1.00  2.42           C  
ATOM   1069  O   LEU A  74     -27.144  26.139 -23.894  1.00  2.42           O  
ATOM   1070  CB  LEU A  74     -27.415  23.352 -24.935  1.00  2.42           C  
ATOM   1071  CG  LEU A  74     -27.231  22.206 -25.939  1.00  2.42           C  
ATOM   1072  CD1 LEU A  74     -28.561  21.536 -26.188  1.00  2.42           C  
ATOM   1073  CD2 LEU A  74     -26.617  22.746 -27.217  1.00  2.42           C  
ATOM   1074  H   LEU A  74     -25.517  22.429 -23.380  1.00  2.42           H  
ATOM   1075  HA  LEU A  74     -25.694  24.498 -25.489  1.00  2.42           H  
ATOM   1076 1HB  LEU A  74     -27.844  22.939 -24.022  1.00  2.42           H  
ATOM   1077 2HB  LEU A  74     -28.116  24.069 -25.358  1.00  2.42           H  
ATOM   1078  HG  LEU A  74     -26.561  21.461 -25.515  1.00  2.42           H  
ATOM   1079 1HD1 LEU A  74     -28.427  20.711 -26.887  1.00  2.42           H  
ATOM   1080 2HD1 LEU A  74     -28.955  21.154 -25.246  1.00  2.42           H  
ATOM   1081 3HD1 LEU A  74     -29.260  22.258 -26.609  1.00  2.42           H  
ATOM   1082 1HD2 LEU A  74     -26.474  21.928 -27.923  1.00  2.42           H  
ATOM   1083 2HD2 LEU A  74     -27.280  23.492 -27.654  1.00  2.42           H  
ATOM   1084 3HD2 LEU A  74     -25.652  23.203 -26.993  1.00  2.42           H  
ATOM   1085  N   PHE A  75     -25.751  25.163 -22.409  1.00  2.13           N  
ATOM   1086  CA  PHE A  75     -25.958  26.193 -21.390  1.00  2.13           C  
ATOM   1087  C   PHE A  75     -24.682  26.903 -20.936  1.00  2.13           C  
ATOM   1088  O   PHE A  75     -23.844  26.362 -20.207  1.00  2.13           O  
ATOM   1089  CB  PHE A  75     -26.678  25.586 -20.183  1.00  2.13           C  
ATOM   1090  CG  PHE A  75     -26.913  26.546 -19.019  1.00  2.13           C  
ATOM   1091  CD1 PHE A  75     -27.066  27.910 -19.210  1.00  2.13           C  
ATOM   1092  CD2 PHE A  75     -26.973  26.060 -17.722  1.00  2.13           C  
ATOM   1093  CE1 PHE A  75     -27.263  28.757 -18.139  1.00  2.13           C  
ATOM   1094  CE2 PHE A  75     -27.165  26.897 -16.649  1.00  2.13           C  
ATOM   1095  CZ  PHE A  75     -27.310  28.250 -16.856  1.00  2.13           C  
ATOM   1096  H   PHE A  75     -25.125  24.385 -22.193  1.00  2.13           H  
ATOM   1097  HA  PHE A  75     -26.615  26.952 -21.814  1.00  2.13           H  
ATOM   1098 1HB  PHE A  75     -27.645  25.204 -20.503  1.00  2.13           H  
ATOM   1099 2HB  PHE A  75     -26.114  24.742 -19.825  1.00  2.13           H  
ATOM   1100  HD1 PHE A  75     -27.029  28.314 -20.217  1.00  2.13           H  
ATOM   1101  HD2 PHE A  75     -26.867  24.996 -17.561  1.00  2.13           H  
ATOM   1102  HE1 PHE A  75     -27.379  29.828 -18.309  1.00  2.13           H  
ATOM   1103  HE2 PHE A  75     -27.206  26.489 -15.639  1.00  2.13           H  
ATOM   1104  HZ  PHE A  75     -27.465  28.918 -16.010  1.00  2.13           H  
ATOM   1105  N   ALA A  76     -24.564  28.167 -21.317  1.00  1.76           N  
ATOM   1106  CA  ALA A  76     -23.405  28.975 -20.967  1.00  1.76           C  
ATOM   1107  C   ALA A  76     -23.560  29.513 -19.552  1.00  1.76           C  
ATOM   1108  O   ALA A  76     -23.936  30.667 -19.349  1.00  1.76           O  
ATOM   1109  CB  ALA A  76     -23.229  30.111 -21.950  1.00  1.76           C  
ATOM   1110  H   ALA A  76     -25.287  28.571 -21.896  1.00  1.76           H  
ATOM   1111  HA  ALA A  76     -22.519  28.339 -20.993  1.00  1.76           H  
ATOM   1112 1HB  ALA A  76     -22.350  30.684 -21.680  1.00  1.76           H  
ATOM   1113 2HB  ALA A  76     -23.103  29.706 -22.953  1.00  1.76           H  
ATOM   1114 3HB  ALA A  76     -24.106  30.754 -21.924  1.00  1.76           H  
ATOM   1115  N   SER A  77     -23.336  28.643 -18.586  1.00  1.40           N  
ATOM   1116  CA  SER A  77     -23.544  28.971 -17.182  1.00  1.40           C  
ATOM   1117  C   SER A  77     -22.699  30.165 -16.755  1.00  1.40           C  
ATOM   1118  O   SER A  77     -21.548  30.296 -17.169  1.00  1.40           O  
ATOM   1119  CB  SER A  77     -23.211  27.779 -16.317  1.00  1.40           C  
ATOM   1120  OG  SER A  77     -23.359  28.082 -14.961  1.00  1.40           O  
ATOM   1121  H   SER A  77     -23.069  27.698 -18.870  1.00  1.40           H  
ATOM   1122  HA  SER A  77     -24.592  29.227 -17.042  1.00  1.40           H  
ATOM   1123 1HB  SER A  77     -23.856  26.942 -16.580  1.00  1.40           H  
ATOM   1124 2HB  SER A  77     -22.186  27.475 -16.513  1.00  1.40           H  
ATOM   1125  HG  SER A  77     -24.299  27.993 -14.774  1.00  1.40           H  
ATOM   1126  N   ARG A  78     -23.278  31.020 -15.908  1.00  1.13           N  
ATOM   1127  CA  ARG A  78     -22.633  32.218 -15.359  1.00  1.13           C  
ATOM   1128  C   ARG A  78     -21.085  32.234 -15.317  1.00  1.13           C  
ATOM   1129  O   ARG A  78     -20.503  33.037 -16.042  1.00  1.13           O  
ATOM   1130  CB  ARG A  78     -23.236  32.572 -13.998  1.00  1.13           C  
ATOM   1131  CG  ARG A  78     -22.638  33.800 -13.324  1.00  1.13           C  
ATOM   1132  CD  ARG A  78     -23.345  34.135 -12.057  1.00  1.13           C  
ATOM   1133  NE  ARG A  78     -22.765  35.301 -11.401  1.00  1.13           N  
ATOM   1134  CZ  ARG A  78     -23.218  35.840 -10.249  1.00  1.13           C  
ATOM   1135  NH1 ARG A  78     -24.254  35.307  -9.634  1.00  1.13           N  
ATOM   1136  NH2 ARG A  78     -22.625  36.904  -9.737  1.00  1.13           N  
ATOM   1137  H   ARG A  78     -24.231  30.825 -15.633  1.00  1.13           H  
ATOM   1138  HA  ARG A  78     -22.920  33.043 -16.014  1.00  1.13           H  
ATOM   1139 1HB  ARG A  78     -24.281  32.826 -14.162  1.00  1.13           H  
ATOM   1140 2HB  ARG A  78     -23.245  31.744 -13.312  1.00  1.13           H  
ATOM   1141 1HG  ARG A  78     -21.591  33.612 -13.082  1.00  1.13           H  
ATOM   1142 2HG  ARG A  78     -22.700  34.659 -13.993  1.00  1.13           H  
ATOM   1143 1HD  ARG A  78     -24.391  34.349 -12.269  1.00  1.13           H  
ATOM   1144 2HD  ARG A  78     -23.276  33.292 -11.373  1.00  1.13           H  
ATOM   1145  HE  ARG A  78     -21.950  35.743 -11.853  1.00  1.13           H  
ATOM   1146 1HH1 ARG A  78     -24.709  34.494 -10.025  1.00  1.13           H  
ATOM   1147 2HH1 ARG A  78     -24.593  35.711  -8.774  1.00  1.13           H  
ATOM   1148 1HH2 ARG A  78     -21.830  37.319 -10.210  1.00  1.13           H  
ATOM   1149 2HH2 ARG A  78     -22.965  37.306  -8.879  1.00  1.13           H  
ATOM   1150  N   PRO A  79     -20.368  31.408 -14.508  1.00  0.95           N  
ATOM   1151  CA  PRO A  79     -18.918  31.442 -14.388  1.00  0.95           C  
ATOM   1152  C   PRO A  79     -18.190  31.132 -15.692  1.00  0.95           C  
ATOM   1153  O   PRO A  79     -17.035  31.498 -15.858  1.00  0.95           O  
ATOM   1154  CB  PRO A  79     -18.631  30.352 -13.348  1.00  0.95           C  
ATOM   1155  CG  PRO A  79     -19.825  29.446 -13.401  1.00  0.95           C  
ATOM   1156  CD  PRO A  79     -20.988  30.365 -13.664  1.00  0.95           C  
ATOM   1157  HA  PRO A  79     -18.621  32.424 -13.996  1.00  0.95           H  
ATOM   1158 1HB  PRO A  79     -17.696  29.827 -13.600  1.00  0.95           H  
ATOM   1159 2HB  PRO A  79     -18.483  30.806 -12.356  1.00  0.95           H  
ATOM   1160 1HG  PRO A  79     -19.696  28.710 -14.199  1.00  0.95           H  
ATOM   1161 2HG  PRO A  79     -19.915  28.882 -12.463  1.00  0.95           H  
ATOM   1162 1HD  PRO A  79     -21.760  29.816 -14.164  1.00  0.95           H  
ATOM   1163 2HD  PRO A  79     -21.317  30.784 -12.707  1.00  0.95           H  
ATOM   1164  N   VAL A  80     -18.846  30.468 -16.634  1.00  0.84           N  
ATOM   1165  CA  VAL A  80     -18.192  30.130 -17.887  1.00  0.84           C  
ATOM   1166  C   VAL A  80     -18.057  31.416 -18.653  1.00  0.84           C  
ATOM   1167  O   VAL A  80     -17.006  31.746 -19.216  1.00  0.84           O  
ATOM   1168  CB  VAL A  80     -19.060  29.160 -18.693  1.00  0.84           C  
ATOM   1169  CG1 VAL A  80     -18.424  28.874 -20.030  1.00  0.84           C  
ATOM   1170  CG2 VAL A  80     -19.321  27.924 -17.858  1.00  0.84           C  
ATOM   1171  H   VAL A  80     -19.821  30.213 -16.521  1.00  0.84           H  
ATOM   1172  HA  VAL A  80     -17.210  29.713 -17.699  1.00  0.84           H  
ATOM   1173  HB  VAL A  80     -20.008  29.636 -18.912  1.00  0.84           H  
ATOM   1174 1HG1 VAL A  80     -19.069  28.206 -20.601  1.00  0.84           H  
ATOM   1175 2HG1 VAL A  80     -18.291  29.808 -20.575  1.00  0.84           H  
ATOM   1176 3HG1 VAL A  80     -17.457  28.402 -19.870  1.00  0.84           H  
ATOM   1177 1HG2 VAL A  80     -19.972  27.252 -18.411  1.00  0.84           H  
ATOM   1178 2HG2 VAL A  80     -18.400  27.423 -17.629  1.00  0.84           H  
ATOM   1179 3HG2 VAL A  80     -19.810  28.217 -16.928  1.00  0.84           H  
ATOM   1180  N   VAL A  81     -19.158  32.153 -18.641  1.00  0.78           N  
ATOM   1181  CA  VAL A  81     -19.240  33.422 -19.320  1.00  0.78           C  
ATOM   1182  C   VAL A  81     -18.330  34.427 -18.643  1.00  0.78           C  
ATOM   1183  O   VAL A  81     -17.578  35.134 -19.311  1.00  0.78           O  
ATOM   1184  CB  VAL A  81     -20.678  33.938 -19.305  1.00  0.78           C  
ATOM   1185  CG1 VAL A  81     -20.724  35.343 -19.891  1.00  0.78           C  
ATOM   1186  CG2 VAL A  81     -21.547  32.958 -20.053  1.00  0.78           C  
ATOM   1187  H   VAL A  81     -19.967  31.790 -18.127  1.00  0.78           H  
ATOM   1188  HA  VAL A  81     -18.919  33.288 -20.352  1.00  0.78           H  
ATOM   1189  HB  VAL A  81     -21.027  34.009 -18.278  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  81     -21.746  35.717 -19.865  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  81     -20.083  36.008 -19.303  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  81     -20.372  35.322 -20.921  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  81     -22.584  33.294 -20.039  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  81     -21.204  32.879 -21.081  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  81     -21.482  31.978 -19.568  1.00  0.78           H  
ATOM   1196  N   GLU A  82     -18.373  34.477 -17.312  1.00  0.75           N  
ATOM   1197  CA  GLU A  82     -17.543  35.432 -16.596  1.00  0.75           C  
ATOM   1198  C   GLU A  82     -16.058  35.177 -16.836  1.00  0.75           C  
ATOM   1199  O   GLU A  82     -15.299  36.119 -17.058  1.00  0.75           O  
ATOM   1200  CB  GLU A  82     -17.867  35.395 -15.108  1.00  0.75           C  
ATOM   1201  CG  GLU A  82     -19.249  35.962 -14.769  1.00  0.75           C  
ATOM   1202  CD  GLU A  82     -19.608  35.836 -13.325  1.00  0.75           C  
ATOM   1203  OE1 GLU A  82     -18.900  35.163 -12.611  1.00  0.75           O  
ATOM   1204  OE2 GLU A  82     -20.589  36.415 -12.922  1.00  0.75           O  
ATOM   1205  H   GLU A  82     -19.013  33.865 -16.806  1.00  0.75           H  
ATOM   1206  HA  GLU A  82     -17.777  36.431 -16.971  1.00  0.75           H  
ATOM   1207 1HB  GLU A  82     -17.815  34.377 -14.757  1.00  0.75           H  
ATOM   1208 2HB  GLU A  82     -17.120  35.968 -14.558  1.00  0.75           H  
ATOM   1209 1HG  GLU A  82     -19.271  37.014 -15.048  1.00  0.75           H  
ATOM   1210 2HG  GLU A  82     -19.995  35.446 -15.370  1.00  0.75           H  
ATOM   1211  N   VAL A  83     -15.633  33.912 -16.874  1.00  0.73           N  
ATOM   1212  CA  VAL A  83     -14.231  33.653 -17.155  1.00  0.73           C  
ATOM   1213  C   VAL A  83     -13.908  34.125 -18.551  1.00  0.73           C  
ATOM   1214  O   VAL A  83     -12.869  34.743 -18.775  1.00  0.73           O  
ATOM   1215  CB  VAL A  83     -13.881  32.175 -17.034  1.00  0.73           C  
ATOM   1216  CG1 VAL A  83     -12.469  31.929 -17.528  1.00  0.73           C  
ATOM   1217  CG2 VAL A  83     -13.914  31.778 -15.644  1.00  0.73           C  
ATOM   1218  H   VAL A  83     -16.261  33.132 -16.673  1.00  0.73           H  
ATOM   1219  HA  VAL A  83     -13.623  34.213 -16.443  1.00  0.73           H  
ATOM   1220  HB  VAL A  83     -14.591  31.588 -17.628  1.00  0.73           H  
ATOM   1221 1HG1 VAL A  83     -12.232  30.872 -17.433  1.00  0.73           H  
ATOM   1222 2HG1 VAL A  83     -12.391  32.233 -18.551  1.00  0.73           H  
ATOM   1223 3HG1 VAL A  83     -11.778  32.505 -16.934  1.00  0.73           H  
ATOM   1224 1HG2 VAL A  83     -13.661  30.743 -15.600  1.00  0.73           H  
ATOM   1225 2HG2 VAL A  83     -13.188  32.363 -15.104  1.00  0.73           H  
ATOM   1226 3HG2 VAL A  83     -14.875  31.933 -15.211  1.00  0.73           H  
ATOM   1227  N   ALA A  84     -14.796  33.840 -19.507  1.00  0.72           N  
ATOM   1228  CA  ALA A  84     -14.547  34.272 -20.865  1.00  0.72           C  
ATOM   1229  C   ALA A  84     -14.390  35.783 -20.933  1.00  0.72           C  
ATOM   1230  O   ALA A  84     -13.461  36.284 -21.569  1.00  0.72           O  
ATOM   1231  CB  ALA A  84     -15.698  33.846 -21.750  1.00  0.72           C  
ATOM   1232  H   ALA A  84     -15.643  33.309 -19.294  1.00  0.72           H  
ATOM   1233  HA  ALA A  84     -13.623  33.812 -21.211  1.00  0.72           H  
ATOM   1234 1HB  ALA A  84     -15.506  34.161 -22.770  1.00  0.72           H  
ATOM   1235 2HB  ALA A  84     -15.807  32.775 -21.715  1.00  0.72           H  
ATOM   1236 3HB  ALA A  84     -16.613  34.306 -21.404  1.00  0.72           H  
ATOM   1237  N   GLU A  85     -15.240  36.524 -20.216  1.00  0.72           N  
ATOM   1238  CA  GLU A  85     -15.120  37.975 -20.249  1.00  0.72           C  
ATOM   1239  C   GLU A  85     -13.796  38.427 -19.643  1.00  0.72           C  
ATOM   1240  O   GLU A  85     -13.135  39.325 -20.177  1.00  0.72           O  
ATOM   1241  CB  GLU A  85     -16.298  38.656 -19.529  1.00  0.72           C  
ATOM   1242  CG  GLU A  85     -17.655  38.543 -20.255  1.00  0.72           C  
ATOM   1243  CD  GLU A  85     -18.798  39.251 -19.531  1.00  0.72           C  
ATOM   1244  OE1 GLU A  85     -18.581  39.770 -18.458  1.00  0.72           O  
ATOM   1245  OE2 GLU A  85     -19.885  39.269 -20.064  1.00  0.72           O  
ATOM   1246  H   GLU A  85     -15.991  36.075 -19.690  1.00  0.72           H  
ATOM   1247  HA  GLU A  85     -15.137  38.293 -21.291  1.00  0.72           H  
ATOM   1248 1HB  GLU A  85     -16.415  38.210 -18.539  1.00  0.72           H  
ATOM   1249 2HB  GLU A  85     -16.074  39.713 -19.386  1.00  0.72           H  
ATOM   1250 1HG  GLU A  85     -17.554  38.968 -21.253  1.00  0.72           H  
ATOM   1251 2HG  GLU A  85     -17.902  37.489 -20.366  1.00  0.72           H  
ATOM   1252  N   GLU A  86     -13.363  37.779 -18.558  1.00  0.72           N  
ATOM   1253  CA  GLU A  86     -12.107  38.186 -17.946  1.00  0.72           C  
ATOM   1254  C   GLU A  86     -10.929  37.880 -18.874  1.00  0.72           C  
ATOM   1255  O   GLU A  86     -10.020  38.702 -19.027  1.00  0.72           O  
ATOM   1256  CB  GLU A  86     -11.918  37.504 -16.585  1.00  0.72           C  
ATOM   1257  CG  GLU A  86     -12.886  37.971 -15.464  1.00  0.72           C  
ATOM   1258  CD  GLU A  86     -12.766  39.444 -15.110  1.00  0.72           C  
ATOM   1259  OE1 GLU A  86     -11.677  39.896 -14.857  1.00  0.72           O  
ATOM   1260  OE2 GLU A  86     -13.785  40.122 -15.095  1.00  0.72           O  
ATOM   1261  H   GLU A  86     -13.931  37.038 -18.142  1.00  0.72           H  
ATOM   1262  HA  GLU A  86     -12.135  39.259 -17.786  1.00  0.72           H  
ATOM   1263 1HB  GLU A  86     -12.062  36.427 -16.708  1.00  0.72           H  
ATOM   1264 2HB  GLU A  86     -10.895  37.656 -16.238  1.00  0.72           H  
ATOM   1265 1HG  GLU A  86     -13.905  37.782 -15.787  1.00  0.72           H  
ATOM   1266 2HG  GLU A  86     -12.703  37.369 -14.573  1.00  0.72           H  
ATOM   1267  N   LEU A  87     -10.980  36.746 -19.569  1.00  0.74           N  
ATOM   1268  CA  LEU A  87      -9.915  36.394 -20.494  1.00  0.74           C  
ATOM   1269  C   LEU A  87      -9.839  37.403 -21.644  1.00  0.74           C  
ATOM   1270  O   LEU A  87      -8.748  37.833 -22.035  1.00  0.74           O  
ATOM   1271  CB  LEU A  87     -10.145  34.968 -21.013  1.00  0.74           C  
ATOM   1272  CG  LEU A  87      -9.927  33.848 -19.996  1.00  0.74           C  
ATOM   1273  CD1 LEU A  87     -10.364  32.554 -20.563  1.00  0.74           C  
ATOM   1274  CD2 LEU A  87      -8.511  33.782 -19.667  1.00  0.74           C  
ATOM   1275  H   LEU A  87     -11.756  36.100 -19.418  1.00  0.74           H  
ATOM   1276  HA  LEU A  87      -8.969  36.418 -19.954  1.00  0.74           H  
ATOM   1277 1HB  LEU A  87     -11.178  34.898 -21.349  1.00  0.74           H  
ATOM   1278 2HB  LEU A  87      -9.508  34.785 -21.852  1.00  0.74           H  
ATOM   1279  HG  LEU A  87     -10.504  34.045 -19.102  1.00  0.74           H  
ATOM   1280 1HD1 LEU A  87     -10.194  31.766 -19.833  1.00  0.74           H  
ATOM   1281 2HD1 LEU A  87     -11.416  32.625 -20.786  1.00  0.74           H  
ATOM   1282 3HD1 LEU A  87      -9.801  32.338 -21.469  1.00  0.74           H  
ATOM   1283 1HD2 LEU A  87      -8.343  32.987 -18.949  1.00  0.74           H  
ATOM   1284 2HD2 LEU A  87      -7.956  33.578 -20.578  1.00  0.74           H  
ATOM   1285 3HD2 LEU A  87      -8.201  34.735 -19.238  1.00  0.74           H  
ATOM   1286  N   ILE A  88     -11.000  37.840 -22.138  1.00  0.80           N  
ATOM   1287  CA  ILE A  88     -11.064  38.805 -23.230  1.00  0.80           C  
ATOM   1288  C   ILE A  88     -10.487  40.155 -22.839  1.00  0.80           C  
ATOM   1289  O   ILE A  88      -9.788  40.785 -23.638  1.00  0.80           O  
ATOM   1290  CB  ILE A  88     -12.500  38.976 -23.739  1.00  0.80           C  
ATOM   1291  CG1 ILE A  88     -12.932  37.673 -24.408  1.00  0.80           C  
ATOM   1292  CG2 ILE A  88     -12.562  40.144 -24.715  1.00  0.80           C  
ATOM   1293  CD1 ILE A  88     -14.399  37.565 -24.722  1.00  0.80           C  
ATOM   1294  H   ILE A  88     -11.873  37.453 -21.772  1.00  0.80           H  
ATOM   1295  HA  ILE A  88     -10.469  38.415 -24.056  1.00  0.80           H  
ATOM   1296  HB  ILE A  88     -13.172  39.155 -22.897  1.00  0.80           H  
ATOM   1297 1HG1 ILE A  88     -12.397  37.578 -25.308  1.00  0.80           H  
ATOM   1298 2HG1 ILE A  88     -12.656  36.854 -23.763  1.00  0.80           H  
ATOM   1299 1HG2 ILE A  88     -13.578  40.265 -25.093  1.00  0.80           H  
ATOM   1300 2HG2 ILE A  88     -12.254  41.058 -24.209  1.00  0.80           H  
ATOM   1301 3HG2 ILE A  88     -11.889  39.952 -25.542  1.00  0.80           H  
ATOM   1302 1HD1 ILE A  88     -14.600  36.608 -25.200  1.00  0.80           H  
ATOM   1303 2HD1 ILE A  88     -14.972  37.639 -23.798  1.00  0.80           H  
ATOM   1304 3HD1 ILE A  88     -14.686  38.372 -25.400  1.00  0.80           H  
ATOM   1305  N   LYS A  89     -10.843  40.628 -21.632  1.00  0.89           N  
ATOM   1306  CA  LYS A  89     -10.359  41.901 -21.094  1.00  0.89           C  
ATOM   1307  C   LYS A  89      -8.853  41.913 -20.797  1.00  0.89           C  
ATOM   1308  O   LYS A  89      -8.201  42.947 -20.936  1.00  0.89           O  
ATOM   1309  CB  LYS A  89     -11.126  42.269 -19.825  1.00  0.89           C  
ATOM   1310  CG  LYS A  89     -12.583  42.678 -20.049  1.00  0.89           C  
ATOM   1311  CD  LYS A  89     -13.185  43.218 -18.765  1.00  0.89           C  
ATOM   1312  CE  LYS A  89     -13.317  42.112 -17.734  1.00  0.89           C  
ATOM   1313  NZ  LYS A  89     -13.965  42.577 -16.474  1.00  0.89           N  
ATOM   1314  H   LYS A  89     -11.473  40.066 -21.054  1.00  0.89           H  
ATOM   1315  HA  LYS A  89     -10.548  42.670 -21.842  1.00  0.89           H  
ATOM   1316 1HB  LYS A  89     -11.128  41.406 -19.150  1.00  0.89           H  
ATOM   1317 2HB  LYS A  89     -10.616  43.082 -19.314  1.00  0.89           H  
ATOM   1318 1HG  LYS A  89     -12.631  43.444 -20.822  1.00  0.89           H  
ATOM   1319 2HG  LYS A  89     -13.156  41.817 -20.382  1.00  0.89           H  
ATOM   1320 1HD  LYS A  89     -12.551  44.009 -18.364  1.00  0.89           H  
ATOM   1321 2HD  LYS A  89     -14.172  43.631 -18.971  1.00  0.89           H  
ATOM   1322 1HE  LYS A  89     -13.910  41.297 -18.155  1.00  0.89           H  
ATOM   1323 2HE  LYS A  89     -12.323  41.734 -17.494  1.00  0.89           H  
ATOM   1324 1HZ  LYS A  89     -14.001  41.766 -15.839  1.00  0.89           H  
ATOM   1325 2HZ  LYS A  89     -13.421  43.310 -16.053  1.00  0.89           H  
ATOM   1326 3HZ  LYS A  89     -14.895  42.906 -16.661  1.00  0.89           H  
ATOM   1327  N   ARG A  90      -8.306  40.768 -20.365  1.00  1.05           N  
ATOM   1328  CA  ARG A  90      -6.876  40.644 -20.052  1.00  1.05           C  
ATOM   1329  C   ARG A  90      -6.016  40.526 -21.325  1.00  1.05           C  
ATOM   1330  O   ARG A  90      -4.810  40.827 -21.330  1.00  1.05           O  
ATOM   1331  CB  ARG A  90      -6.678  39.443 -19.161  1.00  1.05           C  
ATOM   1332  CG  ARG A  90      -7.219  39.593 -17.775  1.00  1.05           C  
ATOM   1333  CD  ARG A  90      -7.177  38.319 -17.060  1.00  1.05           C  
ATOM   1334  NE  ARG A  90      -5.828  37.822 -16.941  1.00  1.05           N  
ATOM   1335  CZ  ARG A  90      -4.953  38.208 -16.004  1.00  1.05           C  
ATOM   1336  NH1 ARG A  90      -5.274  39.096 -15.127  1.00  1.05           N  
ATOM   1337  NH2 ARG A  90      -3.748  37.694 -15.938  1.00  1.05           N  
ATOM   1338  H   ARG A  90      -8.906  39.956 -20.214  1.00  1.05           H  
ATOM   1339  HA  ARG A  90      -6.567  41.535 -19.508  1.00  1.05           H  
ATOM   1340 1HB  ARG A  90      -7.147  38.568 -19.612  1.00  1.05           H  
ATOM   1341 2HB  ARG A  90      -5.625  39.250 -19.051  1.00  1.05           H  
ATOM   1342 1HG  ARG A  90      -6.612  40.313 -17.229  1.00  1.05           H  
ATOM   1343 2HG  ARG A  90      -8.248  39.944 -17.813  1.00  1.05           H  
ATOM   1344 1HD  ARG A  90      -7.591  38.440 -16.058  1.00  1.05           H  
ATOM   1345 2HD  ARG A  90      -7.768  37.584 -17.611  1.00  1.05           H  
ATOM   1346  HE  ARG A  90      -5.529  37.124 -17.606  1.00  1.05           H  
ATOM   1347 1HH1 ARG A  90      -6.190  39.519 -15.124  1.00  1.05           H  
ATOM   1348 2HH1 ARG A  90      -4.559  39.329 -14.426  1.00  1.05           H  
ATOM   1349 1HH2 ARG A  90      -3.472  36.974 -16.576  1.00  1.05           H  
ATOM   1350 2HH2 ARG A  90      -3.114  38.022 -15.187  1.00  1.05           H  
ATOM   1351  N   PHE A  91      -6.683  40.112 -22.392  1.00  1.27           N  
ATOM   1352  CA  PHE A  91      -6.211  39.943 -23.758  1.00  1.27           C  
ATOM   1353  C   PHE A  91      -6.749  41.145 -24.518  1.00  1.27           C  
ATOM   1354  O   PHE A  91      -7.249  42.068 -23.891  1.00  1.27           O  
ATOM   1355  CB  PHE A  91      -6.721  38.611 -24.310  1.00  1.27           C  
ATOM   1356  CG  PHE A  91      -6.422  38.242 -25.735  1.00  1.27           C  
ATOM   1357  CD1 PHE A  91      -5.148  37.987 -26.211  1.00  1.27           C  
ATOM   1358  CD2 PHE A  91      -7.480  38.091 -26.596  1.00  1.27           C  
ATOM   1359  CE1 PHE A  91      -4.961  37.611 -27.530  1.00  1.27           C  
ATOM   1360  CE2 PHE A  91      -7.297  37.707 -27.884  1.00  1.27           C  
ATOM   1361  CZ  PHE A  91      -6.033  37.466 -28.366  1.00  1.27           C  
ATOM   1362  H   PHE A  91      -7.652  39.835 -22.240  1.00  1.27           H  
ATOM   1363  HA  PHE A  91      -5.123  39.953 -23.778  1.00  1.27           H  
ATOM   1364 1HB  PHE A  91      -6.381  37.825 -23.675  1.00  1.27           H  
ATOM   1365 2HB  PHE A  91      -7.807  38.622 -24.218  1.00  1.27           H  
ATOM   1366  HD1 PHE A  91      -4.297  38.090 -25.553  1.00  1.27           H  
ATOM   1367  HD2 PHE A  91      -8.488  38.280 -26.222  1.00  1.27           H  
ATOM   1368  HE1 PHE A  91      -3.963  37.420 -27.906  1.00  1.27           H  
ATOM   1369  HE2 PHE A  91      -8.162  37.595 -28.517  1.00  1.27           H  
ATOM   1370  HZ  PHE A  91      -5.882  37.158 -29.408  1.00  1.27           H  
ATOM   1371  N   SER A  92      -6.521  41.219 -25.827  1.00  1.52           N  
ATOM   1372  CA  SER A  92      -7.006  42.320 -26.674  1.00  1.52           C  
ATOM   1373  C   SER A  92      -6.203  43.630 -26.511  1.00  1.52           C  
ATOM   1374  O   SER A  92      -6.540  44.658 -27.110  1.00  1.52           O  
ATOM   1375  CB  SER A  92      -8.471  42.620 -26.318  1.00  1.52           C  
ATOM   1376  OG  SER A  92      -9.268  41.444 -26.301  1.00  1.52           O  
ATOM   1377  H   SER A  92      -6.056  40.447 -26.280  1.00  1.52           H  
ATOM   1378  HA  SER A  92      -6.944  41.999 -27.713  1.00  1.52           H  
ATOM   1379 1HB  SER A  92      -8.577  43.171 -25.393  1.00  1.52           H  
ATOM   1380 2HB  SER A  92      -8.857  43.278 -27.087  1.00  1.52           H  
ATOM   1381  HG  SER A  92      -9.353  41.171 -25.334  1.00  1.52           H  
ATOM   1382  N   LEU A  93      -5.137  43.567 -25.715  1.00  1.74           N  
ATOM   1383  CA  LEU A  93      -4.213  44.660 -25.393  1.00  1.74           C  
ATOM   1384  C   LEU A  93      -4.891  45.905 -24.813  1.00  1.74           C  
ATOM   1385  O   LEU A  93      -4.780  46.178 -23.617  1.00  1.74           O  
ATOM   1386  CB  LEU A  93      -3.383  45.075 -26.619  1.00  1.74           C  
ATOM   1387  CG  LEU A  93      -2.388  44.030 -27.164  1.00  1.74           C  
ATOM   1388  CD1 LEU A  93      -1.734  44.590 -28.414  1.00  1.74           C  
ATOM   1389  CD2 LEU A  93      -1.345  43.705 -26.103  1.00  1.74           C  
ATOM   1390  H   LEU A  93      -4.971  42.678 -25.273  1.00  1.74           H  
ATOM   1391  HA  LEU A  93      -3.520  44.290 -24.638  1.00  1.74           H  
ATOM   1392 1HB  LEU A  93      -4.054  45.333 -27.433  1.00  1.74           H  
ATOM   1393 2HB  LEU A  93      -2.817  45.975 -26.361  1.00  1.74           H  
ATOM   1394  HG  LEU A  93      -2.921  43.119 -27.435  1.00  1.74           H  
ATOM   1395 1HD1 LEU A  93      -1.028  43.869 -28.811  1.00  1.74           H  
ATOM   1396 2HD1 LEU A  93      -2.498  44.808 -29.160  1.00  1.74           H  
ATOM   1397 3HD1 LEU A  93      -1.204  45.508 -28.160  1.00  1.74           H  
ATOM   1398 1HD2 LEU A  93      -0.643  42.971 -26.500  1.00  1.74           H  
ATOM   1399 2HD2 LEU A  93      -0.805  44.613 -25.834  1.00  1.74           H  
ATOM   1400 3HD2 LEU A  93      -1.835  43.301 -25.218  1.00  1.74           H  
ATOM   1401  N   ASP A  94      -5.518  46.695 -25.676  1.00  1.86           N  
ATOM   1402  CA  ASP A  94      -6.212  47.906 -25.273  1.00  1.86           C  
ATOM   1403  C   ASP A  94      -7.159  48.327 -26.378  1.00  1.86           C  
ATOM   1404  O   ASP A  94      -7.729  49.420 -26.356  1.00  1.86           O  
ATOM   1405  CB  ASP A  94      -5.224  49.028 -24.877  1.00  1.86           C  
ATOM   1406  CG  ASP A  94      -4.235  49.506 -25.983  1.00  1.86           C  
ATOM   1407  OD1 ASP A  94      -4.282  49.016 -27.084  1.00  1.86           O  
ATOM   1408  OD2 ASP A  94      -3.435  50.365 -25.682  1.00  1.86           O  
ATOM   1409  H   ASP A  94      -5.619  46.378 -26.636  1.00  1.86           H  
ATOM   1410  HA  ASP A  94      -6.813  47.680 -24.392  1.00  1.86           H  
ATOM   1411 1HB  ASP A  94      -5.798  49.894 -24.552  1.00  1.86           H  
ATOM   1412 2HB  ASP A  94      -4.638  48.703 -24.017  1.00  1.86           H  
ATOM   1413  N   ASP A  95      -7.304  47.448 -27.363  1.00  1.85           N  
ATOM   1414  CA  ASP A  95      -8.145  47.741 -28.517  1.00  1.85           C  
ATOM   1415  C   ASP A  95      -9.513  47.093 -28.370  1.00  1.85           C  
ATOM   1416  O   ASP A  95      -9.682  45.878 -28.538  1.00  1.85           O  
ATOM   1417  CB  ASP A  95      -7.473  47.341 -29.833  1.00  1.85           C  
ATOM   1418  CG  ASP A  95      -8.277  47.760 -31.133  1.00  1.85           C  
ATOM   1419  OD1 ASP A  95      -9.445  48.175 -31.044  1.00  1.85           O  
ATOM   1420  OD2 ASP A  95      -7.712  47.643 -32.191  1.00  1.85           O  
ATOM   1421  H   ASP A  95      -6.815  46.554 -27.286  1.00  1.85           H  
ATOM   1422  HA  ASP A  95      -8.295  48.819 -28.559  1.00  1.85           H  
ATOM   1423 1HB  ASP A  95      -6.482  47.798 -29.876  1.00  1.85           H  
ATOM   1424 2HB  ASP A  95      -7.325  46.263 -29.841  1.00  1.85           H  
ATOM   1425  N   ALA A  96     -10.512  47.933 -28.135  1.00  1.70           N  
ATOM   1426  CA  ALA A  96     -11.882  47.489 -27.937  1.00  1.70           C  
ATOM   1427  C   ALA A  96     -12.381  46.691 -29.143  1.00  1.70           C  
ATOM   1428  O   ALA A  96     -13.294  45.875 -29.004  1.00  1.70           O  
ATOM   1429  CB  ALA A  96     -12.791  48.681 -27.695  1.00  1.70           C  
ATOM   1430  H   ALA A  96     -10.295  48.917 -28.052  1.00  1.70           H  
ATOM   1431  HA  ALA A  96     -11.904  46.839 -27.064  1.00  1.70           H  
ATOM   1432 1HB  ALA A  96     -13.809  48.332 -27.526  1.00  1.70           H  
ATOM   1433 2HB  ALA A  96     -12.444  49.233 -26.822  1.00  1.70           H  
ATOM   1434 3HB  ALA A  96     -12.770  49.332 -28.569  1.00  1.70           H  
ATOM   1435  N   THR A  97     -11.803  46.933 -30.328  1.00  1.49           N  
ATOM   1436  CA  THR A  97     -12.219  46.236 -31.530  1.00  1.49           C  
ATOM   1437  C   THR A  97     -11.940  44.758 -31.358  1.00  1.49           C  
ATOM   1438  O   THR A  97     -12.778  43.915 -31.683  1.00  1.49           O  
ATOM   1439  CB  THR A  97     -11.404  46.664 -32.756  1.00  1.49           C  
ATOM   1440  OG1 THR A  97     -11.519  48.065 -32.946  1.00  1.49           O  
ATOM   1441  CG2 THR A  97     -11.917  45.917 -33.986  1.00  1.49           C  
ATOM   1442  H   THR A  97     -11.022  47.592 -30.405  1.00  1.49           H  
ATOM   1443  HA  THR A  97     -13.286  46.389 -31.694  1.00  1.49           H  
ATOM   1444  HB  THR A  97     -10.356  46.413 -32.610  1.00  1.49           H  
ATOM   1445  HG1 THR A  97     -10.840  48.464 -32.332  1.00  1.49           H  
ATOM   1446 1HG2 THR A  97     -11.336  46.213 -34.858  1.00  1.49           H  
ATOM   1447 2HG2 THR A  97     -11.810  44.843 -33.825  1.00  1.49           H  
ATOM   1448 3HG2 THR A  97     -12.965  46.157 -34.149  1.00  1.49           H  
ATOM   1449  N   LEU A  98     -10.746  44.438 -30.848  1.00  1.28           N  
ATOM   1450  CA  LEU A  98     -10.385  43.048 -30.698  1.00  1.28           C  
ATOM   1451  C   LEU A  98     -11.288  42.433 -29.674  1.00  1.28           C  
ATOM   1452  O   LEU A  98     -11.761  41.320 -29.860  1.00  1.28           O  
ATOM   1453  CB  LEU A  98      -8.929  42.892 -30.241  1.00  1.28           C  
ATOM   1454  CG  LEU A  98      -7.837  43.251 -31.240  1.00  1.28           C  
ATOM   1455  CD1 LEU A  98      -6.474  43.233 -30.520  1.00  1.28           C  
ATOM   1456  CD2 LEU A  98      -7.860  42.241 -32.377  1.00  1.28           C  
ATOM   1457  H   LEU A  98     -10.117  45.168 -30.516  1.00  1.28           H  
ATOM   1458  HA  LEU A  98     -10.526  42.536 -31.649  1.00  1.28           H  
ATOM   1459 1HB  LEU A  98      -8.782  43.542 -29.383  1.00  1.28           H  
ATOM   1460 2HB  LEU A  98      -8.772  41.861 -29.918  1.00  1.28           H  
ATOM   1461  HG  LEU A  98      -8.009  44.259 -31.632  1.00  1.28           H  
ATOM   1462 1HD1 LEU A  98      -5.682  43.490 -31.224  1.00  1.28           H  
ATOM   1463 2HD1 LEU A  98      -6.484  43.961 -29.706  1.00  1.28           H  
ATOM   1464 3HD1 LEU A  98      -6.295  42.244 -30.114  1.00  1.28           H  
ATOM   1465 1HD2 LEU A  98      -7.079  42.485 -33.097  1.00  1.28           H  
ATOM   1466 2HD2 LEU A  98      -7.684  41.239 -31.979  1.00  1.28           H  
ATOM   1467 3HD2 LEU A  98      -8.832  42.267 -32.873  1.00  1.28           H  
ATOM   1468  N   ALA A  99     -11.570  43.175 -28.601  1.00  1.11           N  
ATOM   1469  CA  ALA A  99     -12.421  42.625 -27.553  1.00  1.11           C  
ATOM   1470  C   ALA A  99     -13.807  42.302 -28.100  1.00  1.11           C  
ATOM   1471  O   ALA A  99     -14.351  41.220 -27.865  1.00  1.11           O  
ATOM   1472  CB  ALA A  99     -12.537  43.603 -26.402  1.00  1.11           C  
ATOM   1473  H   ALA A  99     -11.152  44.106 -28.515  1.00  1.11           H  
ATOM   1474  HA  ALA A  99     -11.965  41.703 -27.199  1.00  1.11           H  
ATOM   1475 1HB  ALA A  99     -13.156  43.171 -25.619  1.00  1.11           H  
ATOM   1476 2HB  ALA A  99     -11.541  43.814 -26.009  1.00  1.11           H  
ATOM   1477 3HB  ALA A  99     -12.991  44.524 -26.757  1.00  1.11           H  
ATOM   1478  N   ALA A 100     -14.345  43.208 -28.919  1.00  0.98           N  
ATOM   1479  CA  ALA A 100     -15.653  43.026 -29.535  1.00  0.98           C  
ATOM   1480  C   ALA A 100     -15.670  41.778 -30.401  1.00  0.98           C  
ATOM   1481  O   ALA A 100     -16.675  41.059 -30.475  1.00  0.98           O  
ATOM   1482  CB  ALA A 100     -16.002  44.239 -30.379  1.00  0.98           C  
ATOM   1483  H   ALA A 100     -13.850  44.084 -29.086  1.00  0.98           H  
ATOM   1484  HA  ALA A 100     -16.390  42.907 -28.743  1.00  0.98           H  
ATOM   1485 1HB  ALA A 100     -16.986  44.105 -30.822  1.00  0.98           H  
ATOM   1486 2HB  ALA A 100     -15.999  45.129 -29.750  1.00  0.98           H  
ATOM   1487 3HB  ALA A 100     -15.262  44.354 -31.167  1.00  0.98           H  
ATOM   1488  N   GLN A 101     -14.528  41.522 -31.034  1.00  0.89           N  
ATOM   1489  CA  GLN A 101     -14.326  40.418 -31.942  1.00  0.89           C  
ATOM   1490  C   GLN A 101     -13.590  39.234 -31.322  1.00  0.89           C  
ATOM   1491  O   GLN A 101     -13.023  38.438 -32.069  1.00  0.89           O  
ATOM   1492  CB  GLN A 101     -13.517  40.878 -33.148  1.00  0.89           C  
ATOM   1493  CG  GLN A 101     -14.168  41.950 -33.994  1.00  0.89           C  
ATOM   1494  CD  GLN A 101     -13.280  42.368 -35.153  1.00  0.89           C  
ATOM   1495  OE1 GLN A 101     -12.168  41.846 -35.324  1.00  0.89           O  
ATOM   1496  NE2 GLN A 101     -13.755  43.317 -35.950  1.00  0.89           N  
ATOM   1497  H   GLN A 101     -13.756  42.181 -30.920  1.00  0.89           H  
ATOM   1498  HA  GLN A 101     -15.302  40.069 -32.275  1.00  0.89           H  
ATOM   1499 1HB  GLN A 101     -12.551  41.259 -32.806  1.00  0.89           H  
ATOM   1500 2HB  GLN A 101     -13.337  40.037 -33.778  1.00  0.89           H  
ATOM   1501 1HG  GLN A 101     -15.106  41.568 -34.392  1.00  0.89           H  
ATOM   1502 2HG  GLN A 101     -14.354  42.826 -33.371  1.00  0.89           H  
ATOM   1503 1HE2 GLN A 101     -13.212  43.638 -36.725  1.00  0.89           H  
ATOM   1504 2HE2 GLN A 101     -14.655  43.714 -35.771  1.00  0.89           H  
ATOM   1505  N   THR A 102     -13.550  39.117 -29.989  1.00  0.83           N  
ATOM   1506  CA  THR A 102     -12.885  37.964 -29.373  1.00  0.83           C  
ATOM   1507  C   THR A 102     -13.910  36.995 -28.799  1.00  0.83           C  
ATOM   1508  O   THR A 102     -14.900  37.400 -28.180  1.00  0.83           O  
ATOM   1509  CB  THR A 102     -11.887  38.336 -28.245  1.00  0.83           C  
ATOM   1510  OG1 THR A 102     -10.852  39.165 -28.740  1.00  0.83           O  
ATOM   1511  CG2 THR A 102     -11.205  37.051 -27.658  1.00  0.83           C  
ATOM   1512  H   THR A 102     -13.973  39.831 -29.390  1.00  0.83           H  
ATOM   1513  HA  THR A 102     -12.327  37.446 -30.138  1.00  0.83           H  
ATOM   1514  HB  THR A 102     -12.422  38.866 -27.471  1.00  0.83           H  
ATOM   1515  HG1 THR A 102     -11.237  39.947 -29.136  1.00  0.83           H  
ATOM   1516 1HG2 THR A 102     -10.513  37.341 -26.876  1.00  0.83           H  
ATOM   1517 2HG2 THR A 102     -11.942  36.381 -27.237  1.00  0.83           H  
ATOM   1518 3HG2 THR A 102     -10.661  36.533 -28.449  1.00  0.83           H  
ATOM   1519  N   ARG A 103     -13.683  35.706 -29.026  1.00  0.80           N  
ATOM   1520  CA  ARG A 103     -14.546  34.673 -28.469  1.00  0.80           C  
ATOM   1521  C   ARG A 103     -13.679  33.659 -27.759  1.00  0.80           C  
ATOM   1522  O   ARG A 103     -12.544  33.409 -28.170  1.00  0.80           O  
ATOM   1523  CB  ARG A 103     -15.364  33.985 -29.549  1.00  0.80           C  
ATOM   1524  CG  ARG A 103     -16.341  34.916 -30.279  1.00  0.80           C  
ATOM   1525  CD  ARG A 103     -17.460  35.375 -29.412  1.00  0.80           C  
ATOM   1526  NE  ARG A 103     -18.397  36.203 -30.157  1.00  0.80           N  
ATOM   1527  CZ  ARG A 103     -18.297  37.549 -30.330  1.00  0.80           C  
ATOM   1528  NH1 ARG A 103     -17.295  38.244 -29.812  1.00  0.80           N  
ATOM   1529  NH2 ARG A 103     -19.222  38.175 -31.042  1.00  0.80           N  
ATOM   1530  H   ARG A 103     -12.873  35.452 -29.593  1.00  0.80           H  
ATOM   1531  HA  ARG A 103     -15.224  35.123 -27.744  1.00  0.80           H  
ATOM   1532 1HB  ARG A 103     -14.694  33.555 -30.298  1.00  0.80           H  
ATOM   1533 2HB  ARG A 103     -15.938  33.167 -29.113  1.00  0.80           H  
ATOM   1534 1HG  ARG A 103     -15.820  35.808 -30.601  1.00  0.80           H  
ATOM   1535 2HG  ARG A 103     -16.758  34.401 -31.149  1.00  0.80           H  
ATOM   1536 1HD  ARG A 103     -17.999  34.513 -29.023  1.00  0.80           H  
ATOM   1537 2HD  ARG A 103     -17.067  35.963 -28.583  1.00  0.80           H  
ATOM   1538  HE  ARG A 103     -19.186  35.739 -30.582  1.00  0.80           H  
ATOM   1539 1HH1 ARG A 103     -16.559  37.796 -29.246  1.00  0.80           H  
ATOM   1540 2HH1 ARG A 103     -17.236  39.262 -29.978  1.00  0.80           H  
ATOM   1541 1HH2 ARG A 103     -19.987  37.654 -31.443  1.00  0.80           H  
ATOM   1542 2HH2 ARG A 103     -19.165  39.176 -31.184  1.00  0.80           H  
ATOM   1543  N   VAL A 104     -14.197  33.087 -26.674  1.00  0.78           N  
ATOM   1544  CA  VAL A 104     -13.397  32.136 -25.921  1.00  0.78           C  
ATOM   1545  C   VAL A 104     -14.033  30.766 -25.799  1.00  0.78           C  
ATOM   1546  O   VAL A 104     -15.208  30.626 -25.451  1.00  0.78           O  
ATOM   1547  CB  VAL A 104     -13.102  32.663 -24.508  1.00  0.78           C  
ATOM   1548  CG1 VAL A 104     -12.261  31.639 -23.740  1.00  0.78           C  
ATOM   1549  CG2 VAL A 104     -12.407  34.010 -24.597  1.00  0.78           C  
ATOM   1550  H   VAL A 104     -15.133  33.314 -26.370  1.00  0.78           H  
ATOM   1551  HA  VAL A 104     -12.448  32.019 -26.430  1.00  0.78           H  
ATOM   1552  HB  VAL A 104     -14.029  32.772 -23.968  1.00  0.78           H  
ATOM   1553 1HG1 VAL A 104     -12.081  32.009 -22.762  1.00  0.78           H  
ATOM   1554 2HG1 VAL A 104     -12.788  30.691 -23.661  1.00  0.78           H  
ATOM   1555 3HG1 VAL A 104     -11.311  31.486 -24.255  1.00  0.78           H  
ATOM   1556 1HG2 VAL A 104     -12.202  34.386 -23.592  1.00  0.78           H  
ATOM   1557 2HG2 VAL A 104     -11.494  33.900 -25.141  1.00  0.78           H  
ATOM   1558 3HG2 VAL A 104     -13.044  34.713 -25.118  1.00  0.78           H  
ATOM   1559  N   PHE A 105     -13.225  29.762 -26.084  1.00  0.77           N  
ATOM   1560  CA  PHE A 105     -13.605  28.372 -25.974  1.00  0.77           C  
ATOM   1561  C   PHE A 105     -12.909  27.736 -24.789  1.00  0.77           C  
ATOM   1562  O   PHE A 105     -11.726  27.982 -24.585  1.00  0.77           O  
ATOM   1563  CB  PHE A 105     -13.243  27.627 -27.246  1.00  0.77           C  
ATOM   1564  CG  PHE A 105     -13.470  26.210 -27.116  1.00  0.77           C  
ATOM   1565  CD1 PHE A 105     -14.752  25.730 -27.043  1.00  0.77           C  
ATOM   1566  CD2 PHE A 105     -12.402  25.331 -27.056  1.00  0.77           C  
ATOM   1567  CE1 PHE A 105     -14.974  24.411 -26.891  1.00  0.77           C  
ATOM   1568  CE2 PHE A 105     -12.629  24.001 -26.915  1.00  0.77           C  
ATOM   1569  CZ  PHE A 105     -13.921  23.551 -26.824  1.00  0.77           C  
ATOM   1570  H   PHE A 105     -12.279  29.993 -26.388  1.00  0.77           H  
ATOM   1571  HA  PHE A 105     -14.682  28.310 -25.817  1.00  0.77           H  
ATOM   1572 1HB  PHE A 105     -13.820  28.010 -28.058  1.00  0.77           H  
ATOM   1573 2HB  PHE A 105     -12.197  27.787 -27.478  1.00  0.77           H  
ATOM   1574  HD1 PHE A 105     -15.589  26.421 -27.091  1.00  0.77           H  
ATOM   1575  HD2 PHE A 105     -11.383  25.713 -27.120  1.00  0.77           H  
ATOM   1576  HE1 PHE A 105     -15.994  24.025 -26.823  1.00  0.77           H  
ATOM   1577  HE2 PHE A 105     -11.798  23.301 -26.867  1.00  0.77           H  
ATOM   1578  HZ  PHE A 105     -14.125  22.518 -26.705  1.00  0.77           H  
ATOM   1579  N   PHE A 106     -13.631  26.931 -24.007  1.00  0.77           N  
ATOM   1580  CA  PHE A 106     -13.021  26.246 -22.866  1.00  0.77           C  
ATOM   1581  C   PHE A 106     -12.863  24.757 -23.100  1.00  0.77           C  
ATOM   1582  O   PHE A 106     -13.687  24.125 -23.757  1.00  0.77           O  
ATOM   1583  CB  PHE A 106     -13.814  26.469 -21.594  1.00  0.77           C  
ATOM   1584  CG  PHE A 106     -13.786  27.853 -21.175  1.00  0.77           C  
ATOM   1585  CD1 PHE A 106     -14.855  28.673 -21.430  1.00  0.77           C  
ATOM   1586  CD2 PHE A 106     -12.677  28.362 -20.549  1.00  0.77           C  
ATOM   1587  CE1 PHE A 106     -14.826  29.973 -21.061  1.00  0.77           C  
ATOM   1588  CE2 PHE A 106     -12.640  29.663 -20.181  1.00  0.77           C  
ATOM   1589  CZ  PHE A 106     -13.726  30.474 -20.442  1.00  0.77           C  
ATOM   1590  H   PHE A 106     -14.608  26.779 -24.218  1.00  0.77           H  
ATOM   1591  HA  PHE A 106     -12.027  26.660 -22.708  1.00  0.77           H  
ATOM   1592 1HB  PHE A 106     -14.846  26.180 -21.752  1.00  0.77           H  
ATOM   1593 2HB  PHE A 106     -13.402  25.855 -20.790  1.00  0.77           H  
ATOM   1594  HD1 PHE A 106     -15.732  28.268 -21.932  1.00  0.77           H  
ATOM   1595  HD2 PHE A 106     -11.819  27.705 -20.356  1.00  0.77           H  
ATOM   1596  HE1 PHE A 106     -15.684  30.606 -21.263  1.00  0.77           H  
ATOM   1597  HE2 PHE A 106     -11.758  30.055 -19.690  1.00  0.77           H  
ATOM   1598  HZ  PHE A 106     -13.712  31.506 -20.162  1.00  0.77           H  
ATOM   1599  N   CYS A 107     -11.842  24.193 -22.483  1.00  0.77           N  
ATOM   1600  CA  CYS A 107     -11.533  22.773 -22.607  1.00  0.77           C  
ATOM   1601  C   CYS A 107     -10.885  22.221 -21.332  1.00  0.77           C  
ATOM   1602  O   CYS A 107     -10.743  22.947 -20.353  1.00  0.77           O  
ATOM   1603  CB  CYS A 107     -10.624  22.588 -23.796  1.00  0.77           C  
ATOM   1604  SG  CYS A 107      -9.073  23.354 -23.585  1.00  0.77           S  
ATOM   1605  H   CYS A 107     -11.214  24.800 -21.955  1.00  0.77           H  
ATOM   1606  HA  CYS A 107     -12.458  22.227 -22.790  1.00  0.77           H  
ATOM   1607 1HB  CYS A 107     -10.475  21.542 -23.967  1.00  0.77           H  
ATOM   1608 2HB  CYS A 107     -11.086  23.002 -24.678  1.00  0.77           H  
ATOM   1609  HG  CYS A 107      -8.497  22.853 -24.682  1.00  0.77           H  
ATOM   1610  N   ASN A 108     -10.542  20.926 -21.305  1.00  0.77           N  
ATOM   1611  CA  ASN A 108      -9.956  20.315 -20.099  1.00  0.77           C  
ATOM   1612  C   ASN A 108      -8.426  20.371 -19.996  1.00  0.77           C  
ATOM   1613  O   ASN A 108      -7.866  19.965 -18.978  1.00  0.77           O  
ATOM   1614  CB  ASN A 108     -10.369  18.858 -20.028  1.00  0.77           C  
ATOM   1615  CG  ASN A 108     -10.155  18.200 -18.679  1.00  0.77           C  
ATOM   1616  OD1 ASN A 108     -10.513  18.735 -17.632  1.00  0.77           O  
ATOM   1617  ND2 ASN A 108      -9.575  17.023 -18.700  1.00  0.77           N  
ATOM   1618  H   ASN A 108     -10.680  20.336 -22.131  1.00  0.77           H  
ATOM   1619  HA  ASN A 108     -10.353  20.838 -19.228  1.00  0.77           H  
ATOM   1620 1HB  ASN A 108     -11.415  18.767 -20.305  1.00  0.77           H  
ATOM   1621 2HB  ASN A 108      -9.799  18.300 -20.772  1.00  0.77           H  
ATOM   1622 1HD2 ASN A 108      -9.407  16.532 -17.845  1.00  0.77           H  
ATOM   1623 2HD2 ASN A 108      -9.302  16.619 -19.576  1.00  0.77           H  
ATOM   1624  N   SER A 109      -7.739  20.809 -21.045  1.00  0.77           N  
ATOM   1625  CA  SER A 109      -6.272  20.823 -21.012  1.00  0.77           C  
ATOM   1626  C   SER A 109      -5.635  21.652 -22.114  1.00  0.77           C  
ATOM   1627  O   SER A 109      -6.283  21.997 -23.099  1.00  0.77           O  
ATOM   1628  CB  SER A 109      -5.719  19.406 -21.107  1.00  0.77           C  
ATOM   1629  OG  SER A 109      -5.980  18.824 -22.381  1.00  0.77           O  
ATOM   1630  H   SER A 109      -8.240  21.130 -21.861  1.00  0.77           H  
ATOM   1631  HA  SER A 109      -5.966  21.251 -20.056  1.00  0.77           H  
ATOM   1632 1HB  SER A 109      -4.645  19.437 -20.943  1.00  0.77           H  
ATOM   1633 2HB  SER A 109      -6.140  18.778 -20.328  1.00  0.77           H  
ATOM   1634  HG  SER A 109      -6.900  18.520 -22.346  1.00  0.77           H  
ATOM   1635  N   GLY A 110      -4.332  21.911 -21.980  1.00  0.75           N  
ATOM   1636  CA  GLY A 110      -3.581  22.586 -23.040  1.00  0.75           C  
ATOM   1637  C   GLY A 110      -3.618  21.778 -24.322  1.00  0.75           C  
ATOM   1638  O   GLY A 110      -3.710  22.334 -25.417  1.00  0.75           O  
ATOM   1639  H   GLY A 110      -3.857  21.621 -21.138  1.00  0.75           H  
ATOM   1640 1HA  GLY A 110      -3.997  23.574 -23.223  1.00  0.75           H  
ATOM   1641 2HA  GLY A 110      -2.549  22.723 -22.725  1.00  0.75           H  
ATOM   1642  N   ALA A 111      -3.590  20.449 -24.189  1.00  0.74           N  
ATOM   1643  CA  ALA A 111      -3.639  19.608 -25.370  1.00  0.74           C  
ATOM   1644  C   ALA A 111      -4.954  19.813 -26.101  1.00  0.74           C  
ATOM   1645  O   ALA A 111      -4.966  20.035 -27.314  1.00  0.74           O  
ATOM   1646  CB  ALA A 111      -3.490  18.149 -24.985  1.00  0.74           C  
ATOM   1647  H   ALA A 111      -3.531  20.036 -23.272  1.00  0.74           H  
ATOM   1648  HA  ALA A 111      -2.823  19.898 -26.033  1.00  0.74           H  
ATOM   1649 1HB  ALA A 111      -3.516  17.544 -25.893  1.00  0.74           H  
ATOM   1650 2HB  ALA A 111      -2.547  18.000 -24.472  1.00  0.74           H  
ATOM   1651 3HB  ALA A 111      -4.308  17.858 -24.329  1.00  0.74           H  
ATOM   1652  N   GLU A 112      -6.068  19.825 -25.352  1.00  0.72           N  
ATOM   1653  CA  GLU A 112      -7.361  20.030 -26.005  1.00  0.72           C  
ATOM   1654  C   GLU A 112      -7.444  21.436 -26.597  1.00  0.72           C  
ATOM   1655  O   GLU A 112      -8.052  21.636 -27.653  1.00  0.72           O  
ATOM   1656  CB  GLU A 112      -8.552  19.782 -25.061  1.00  0.72           C  
ATOM   1657  CG  GLU A 112      -8.785  18.333 -24.641  1.00  0.72           C  
ATOM   1658  CD  GLU A 112     -10.037  18.150 -23.767  1.00  0.72           C  
ATOM   1659  OE1 GLU A 112     -10.719  19.125 -23.495  1.00  0.72           O  
ATOM   1660  OE2 GLU A 112     -10.288  17.044 -23.361  1.00  0.72           O  
ATOM   1661  H   GLU A 112      -6.010  19.661 -24.344  1.00  0.72           H  
ATOM   1662  HA  GLU A 112      -7.443  19.316 -26.827  1.00  0.72           H  
ATOM   1663 1HB  GLU A 112      -8.399  20.354 -24.147  1.00  0.72           H  
ATOM   1664 2HB  GLU A 112      -9.462  20.140 -25.535  1.00  0.72           H  
ATOM   1665 1HG  GLU A 112      -8.889  17.723 -25.541  1.00  0.72           H  
ATOM   1666 2HG  GLU A 112      -7.911  17.981 -24.100  1.00  0.72           H  
ATOM   1667  N   ALA A 113      -6.854  22.422 -25.912  1.00  0.71           N  
ATOM   1668  CA  ALA A 113      -6.880  23.788 -26.415  1.00  0.71           C  
ATOM   1669  C   ALA A 113      -6.177  23.843 -27.770  1.00  0.71           C  
ATOM   1670  O   ALA A 113      -6.659  24.465 -28.722  1.00  0.71           O  
ATOM   1671  CB  ALA A 113      -6.218  24.739 -25.419  1.00  0.71           C  
ATOM   1672  H   ALA A 113      -6.393  22.219 -25.024  1.00  0.71           H  
ATOM   1673  HA  ALA A 113      -7.921  24.077 -26.551  1.00  0.71           H  
ATOM   1674 1HB  ALA A 113      -6.264  25.751 -25.796  1.00  0.71           H  
ATOM   1675 2HB  ALA A 113      -6.715  24.701 -24.464  1.00  0.71           H  
ATOM   1676 3HB  ALA A 113      -5.183  24.449 -25.288  1.00  0.71           H  
ATOM   1677  N   ASN A 114      -5.071  23.123 -27.892  1.00  0.70           N  
ATOM   1678  CA  ASN A 114      -4.362  23.086 -29.150  1.00  0.70           C  
ATOM   1679  C   ASN A 114      -5.136  22.332 -30.219  1.00  0.70           C  
ATOM   1680  O   ASN A 114      -5.103  22.719 -31.392  1.00  0.70           O  
ATOM   1681  CB  ASN A 114      -2.977  22.557 -28.921  1.00  0.70           C  
ATOM   1682  CG  ASN A 114      -2.109  23.624 -28.312  1.00  0.70           C  
ATOM   1683  OD1 ASN A 114      -2.328  24.819 -28.598  1.00  0.70           O  
ATOM   1684  ND2 ASN A 114      -1.168  23.247 -27.504  1.00  0.70           N  
ATOM   1685  H   ASN A 114      -4.692  22.620 -27.084  1.00  0.70           H  
ATOM   1686  HA  ASN A 114      -4.260  24.110 -29.507  1.00  0.70           H  
ATOM   1687 1HB  ASN A 114      -3.017  21.698 -28.242  1.00  0.70           H  
ATOM   1688 2HB  ASN A 114      -2.539  22.220 -29.861  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 114      -0.529  23.928 -27.107  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 114      -1.039  22.271 -27.264  1.00  0.70           H  
ATOM   1691  N   GLU A 115      -5.896  21.299 -29.828  1.00  0.69           N  
ATOM   1692  CA  GLU A 115      -6.694  20.606 -30.829  1.00  0.69           C  
ATOM   1693  C   GLU A 115      -7.763  21.556 -31.352  1.00  0.69           C  
ATOM   1694  O   GLU A 115      -8.047  21.590 -32.551  1.00  0.69           O  
ATOM   1695  CB  GLU A 115      -7.388  19.356 -30.276  1.00  0.69           C  
ATOM   1696  CG  GLU A 115      -6.482  18.215 -29.902  1.00  0.69           C  
ATOM   1697  CD  GLU A 115      -7.239  16.949 -29.534  1.00  0.69           C  
ATOM   1698  OE1 GLU A 115      -8.448  16.943 -29.581  1.00  0.69           O  
ATOM   1699  OE2 GLU A 115      -6.589  15.992 -29.190  1.00  0.69           O  
ATOM   1700  H   GLU A 115      -5.878  20.987 -28.857  1.00  0.69           H  
ATOM   1701  HA  GLU A 115      -6.047  20.316 -31.657  1.00  0.69           H  
ATOM   1702 1HB  GLU A 115      -7.954  19.627 -29.385  1.00  0.69           H  
ATOM   1703 2HB  GLU A 115      -8.103  18.986 -31.011  1.00  0.69           H  
ATOM   1704 1HG  GLU A 115      -5.817  18.024 -30.723  1.00  0.69           H  
ATOM   1705 2HG  GLU A 115      -5.875  18.515 -29.058  1.00  0.69           H  
ATOM   1706  N   ALA A 116      -8.350  22.353 -30.452  1.00  0.69           N  
ATOM   1707  CA  ALA A 116      -9.372  23.299 -30.869  1.00  0.69           C  
ATOM   1708  C   ALA A 116      -8.779  24.309 -31.835  1.00  0.69           C  
ATOM   1709  O   ALA A 116      -9.374  24.623 -32.865  1.00  0.69           O  
ATOM   1710  CB  ALA A 116      -9.955  24.006 -29.665  1.00  0.69           C  
ATOM   1711  H   ALA A 116      -8.095  22.272 -29.467  1.00  0.69           H  
ATOM   1712  HA  ALA A 116     -10.160  22.752 -31.384  1.00  0.69           H  
ATOM   1713 1HB  ALA A 116     -10.729  24.706 -29.981  1.00  0.69           H  
ATOM   1714 2HB  ALA A 116     -10.384  23.269 -28.990  1.00  0.69           H  
ATOM   1715 3HB  ALA A 116      -9.175  24.529 -29.167  1.00  0.69           H  
ATOM   1716  N   ALA A 117      -7.578  24.793 -31.529  1.00  0.69           N  
ATOM   1717  CA  ALA A 117      -6.919  25.757 -32.394  1.00  0.69           C  
ATOM   1718  C   ALA A 117      -6.640  25.170 -33.775  1.00  0.69           C  
ATOM   1719  O   ALA A 117      -6.782  25.854 -34.794  1.00  0.69           O  
ATOM   1720  CB  ALA A 117      -5.653  26.221 -31.743  1.00  0.69           C  
ATOM   1721  H   ALA A 117      -7.127  24.508 -30.656  1.00  0.69           H  
ATOM   1722  HA  ALA A 117      -7.582  26.607 -32.519  1.00  0.69           H  
ATOM   1723 1HB  ALA A 117      -5.197  26.958 -32.357  1.00  0.69           H  
ATOM   1724 2HB  ALA A 117      -5.900  26.649 -30.784  1.00  0.69           H  
ATOM   1725 3HB  ALA A 117      -4.982  25.380 -31.607  1.00  0.69           H  
ATOM   1726  N   PHE A 118      -6.262  23.886 -33.803  1.00  0.69           N  
ATOM   1727  CA  PHE A 118      -5.972  23.169 -35.039  1.00  0.69           C  
ATOM   1728  C   PHE A 118      -7.244  23.140 -35.873  1.00  0.69           C  
ATOM   1729  O   PHE A 118      -7.234  23.444 -37.067  1.00  0.69           O  
ATOM   1730  CB  PHE A 118      -5.506  21.747 -34.718  1.00  0.69           C  
ATOM   1731  CG  PHE A 118      -5.037  20.918 -35.860  1.00  0.69           C  
ATOM   1732  CD1 PHE A 118      -3.744  21.042 -36.279  1.00  0.69           C  
ATOM   1733  CD2 PHE A 118      -5.864  20.008 -36.501  1.00  0.69           C  
ATOM   1734  CE1 PHE A 118      -3.250  20.275 -37.304  1.00  0.69           C  
ATOM   1735  CE2 PHE A 118      -5.376  19.236 -37.550  1.00  0.69           C  
ATOM   1736  CZ  PHE A 118      -4.056  19.372 -37.947  1.00  0.69           C  
ATOM   1737  H   PHE A 118      -6.139  23.391 -32.920  1.00  0.69           H  
ATOM   1738  HA  PHE A 118      -5.197  23.695 -35.593  1.00  0.69           H  
ATOM   1739 1HB  PHE A 118      -4.698  21.800 -33.986  1.00  0.69           H  
ATOM   1740 2HB  PHE A 118      -6.314  21.210 -34.244  1.00  0.69           H  
ATOM   1741  HD1 PHE A 118      -3.110  21.756 -35.770  1.00  0.69           H  
ATOM   1742  HD2 PHE A 118      -6.901  19.904 -36.172  1.00  0.69           H  
ATOM   1743  HE1 PHE A 118      -2.220  20.392 -37.603  1.00  0.69           H  
ATOM   1744  HE2 PHE A 118      -6.028  18.521 -38.052  1.00  0.69           H  
ATOM   1745  HZ  PHE A 118      -3.657  18.768 -38.764  1.00  0.69           H  
ATOM   1746  N   LYS A 119      -8.356  22.782 -35.235  1.00  0.70           N  
ATOM   1747  CA  LYS A 119      -9.632  22.724 -35.925  1.00  0.70           C  
ATOM   1748  C   LYS A 119     -10.038  24.108 -36.452  1.00  0.70           C  
ATOM   1749  O   LYS A 119     -10.501  24.213 -37.590  1.00  0.70           O  
ATOM   1750  CB  LYS A 119     -10.679  22.149 -34.980  1.00  0.70           C  
ATOM   1751  CG  LYS A 119     -10.523  20.660 -34.686  1.00  0.70           C  
ATOM   1752  CD  LYS A 119     -11.546  20.197 -33.648  1.00  0.70           C  
ATOM   1753  CE  LYS A 119     -11.357  18.723 -33.296  1.00  0.70           C  
ATOM   1754  NZ  LYS A 119     -12.295  18.281 -32.218  1.00  0.70           N  
ATOM   1755  H   LYS A 119      -8.307  22.530 -34.246  1.00  0.70           H  
ATOM   1756  HA  LYS A 119      -9.530  22.054 -36.777  1.00  0.70           H  
ATOM   1757 1HB  LYS A 119     -10.555  22.621 -34.026  1.00  0.70           H  
ATOM   1758 2HB  LYS A 119     -11.686  22.359 -35.341  1.00  0.70           H  
ATOM   1759 1HG  LYS A 119     -10.666  20.093 -35.605  1.00  0.70           H  
ATOM   1760 2HG  LYS A 119      -9.518  20.467 -34.313  1.00  0.70           H  
ATOM   1761 1HD  LYS A 119     -11.426  20.797 -32.740  1.00  0.70           H  
ATOM   1762 2HD  LYS A 119     -12.555  20.352 -34.030  1.00  0.70           H  
ATOM   1763 1HE  LYS A 119     -11.529  18.120 -34.185  1.00  0.70           H  
ATOM   1764 2HE  LYS A 119     -10.330  18.568 -32.955  1.00  0.70           H  
ATOM   1765 1HZ  LYS A 119     -12.139  17.304 -32.006  1.00  0.70           H  
ATOM   1766 2HZ  LYS A 119     -12.125  18.832 -31.386  1.00  0.70           H  
ATOM   1767 3HZ  LYS A 119     -13.254  18.411 -32.516  1.00  0.70           H  
ATOM   1768  N   ILE A 120      -9.785  25.178 -35.680  1.00  0.72           N  
ATOM   1769  CA  ILE A 120     -10.132  26.524 -36.147  1.00  0.72           C  
ATOM   1770  C   ILE A 120      -9.353  26.801 -37.422  1.00  0.72           C  
ATOM   1771  O   ILE A 120      -9.898  27.292 -38.409  1.00  0.72           O  
ATOM   1772  CB  ILE A 120      -9.817  27.634 -35.104  1.00  0.72           C  
ATOM   1773  CG1 ILE A 120     -10.739  27.510 -33.877  1.00  0.72           C  
ATOM   1774  CG2 ILE A 120     -10.010  29.025 -35.754  1.00  0.72           C  
ATOM   1775  CD1 ILE A 120     -10.316  28.360 -32.681  1.00  0.72           C  
ATOM   1776  H   ILE A 120      -9.395  25.046 -34.744  1.00  0.72           H  
ATOM   1777  HA  ILE A 120     -11.200  26.554 -36.377  1.00  0.72           H  
ATOM   1778  HB  ILE A 120      -8.786  27.529 -34.765  1.00  0.72           H  
ATOM   1779 1HG1 ILE A 120     -11.737  27.812 -34.169  1.00  0.72           H  
ATOM   1780 2HG1 ILE A 120     -10.775  26.476 -33.572  1.00  0.72           H  
ATOM   1781 1HG2 ILE A 120      -9.780  29.803 -35.032  1.00  0.72           H  
ATOM   1782 2HG2 ILE A 120      -9.352  29.119 -36.612  1.00  0.72           H  
ATOM   1783 3HG2 ILE A 120     -11.044  29.126 -36.077  1.00  0.72           H  
ATOM   1784 1HD1 ILE A 120     -11.022  28.216 -31.865  1.00  0.72           H  
ATOM   1785 2HD1 ILE A 120      -9.327  28.067 -32.353  1.00  0.72           H  
ATOM   1786 3HD1 ILE A 120     -10.304  29.408 -32.971  1.00  0.72           H  
ATOM   1787  N   ALA A 121      -8.062  26.455 -37.411  1.00  0.73           N  
ATOM   1788  CA  ALA A 121      -7.218  26.635 -38.580  1.00  0.73           C  
ATOM   1789  C   ALA A 121      -7.723  25.856 -39.787  1.00  0.73           C  
ATOM   1790  O   ALA A 121      -7.786  26.380 -40.902  1.00  0.73           O  
ATOM   1791  CB  ALA A 121      -5.821  26.173 -38.264  1.00  0.73           C  
ATOM   1792  H   ALA A 121      -7.659  26.066 -36.558  1.00  0.73           H  
ATOM   1793  HA  ALA A 121      -7.207  27.686 -38.834  1.00  0.73           H  
ATOM   1794 1HB  ALA A 121      -5.207  26.340 -39.136  1.00  0.73           H  
ATOM   1795 2HB  ALA A 121      -5.436  26.723 -37.430  1.00  0.73           H  
ATOM   1796 3HB  ALA A 121      -5.821  25.126 -38.020  1.00  0.73           H  
ATOM   1797  N   ARG A 122      -8.172  24.626 -39.580  1.00  0.74           N  
ATOM   1798  CA  ARG A 122      -8.636  23.834 -40.714  1.00  0.74           C  
ATOM   1799  C   ARG A 122      -9.940  24.401 -41.300  1.00  0.74           C  
ATOM   1800  O   ARG A 122     -10.217  24.288 -42.499  1.00  0.74           O  
ATOM   1801  CB  ARG A 122      -8.785  22.378 -40.302  1.00  0.74           C  
ATOM   1802  CG  ARG A 122      -7.432  21.677 -39.979  1.00  0.74           C  
ATOM   1803  CD  ARG A 122      -6.584  21.529 -41.196  1.00  0.74           C  
ATOM   1804  NE  ARG A 122      -7.230  20.707 -42.215  1.00  0.74           N  
ATOM   1805  CZ  ARG A 122      -7.154  19.364 -42.288  1.00  0.74           C  
ATOM   1806  NH1 ARG A 122      -6.437  18.698 -41.414  1.00  0.74           N  
ATOM   1807  NH2 ARG A 122      -7.798  18.716 -43.245  1.00  0.74           N  
ATOM   1808  H   ARG A 122      -8.126  24.218 -38.643  1.00  0.74           H  
ATOM   1809  HA  ARG A 122      -7.872  23.878 -41.493  1.00  0.74           H  
ATOM   1810 1HB  ARG A 122      -9.410  22.320 -39.408  1.00  0.74           H  
ATOM   1811 2HB  ARG A 122      -9.281  21.818 -41.092  1.00  0.74           H  
ATOM   1812 1HG  ARG A 122      -6.875  22.277 -39.261  1.00  0.74           H  
ATOM   1813 2HG  ARG A 122      -7.615  20.690 -39.555  1.00  0.74           H  
ATOM   1814 1HD  ARG A 122      -6.388  22.514 -41.624  1.00  0.74           H  
ATOM   1815 2HD  ARG A 122      -5.634  21.061 -40.928  1.00  0.74           H  
ATOM   1816  HE  ARG A 122      -7.793  21.184 -42.908  1.00  0.74           H  
ATOM   1817 1HH1 ARG A 122      -5.936  19.198 -40.692  1.00  0.74           H  
ATOM   1818 2HH1 ARG A 122      -6.377  17.695 -41.472  1.00  0.74           H  
ATOM   1819 1HH2 ARG A 122      -8.347  19.230 -43.920  1.00  0.74           H  
ATOM   1820 2HH2 ARG A 122      -7.741  17.710 -43.301  1.00  0.74           H  
ATOM   1821  N   LEU A 123     -10.691  25.127 -40.481  1.00  0.75           N  
ATOM   1822  CA  LEU A 123     -11.939  25.728 -40.919  1.00  0.75           C  
ATOM   1823  C   LEU A 123     -11.739  27.029 -41.699  1.00  0.75           C  
ATOM   1824  O   LEU A 123     -12.710  27.631 -42.161  1.00  0.75           O  
ATOM   1825  CB  LEU A 123     -12.859  25.907 -39.723  1.00  0.75           C  
ATOM   1826  CG  LEU A 123     -13.342  24.578 -39.121  1.00  0.75           C  
ATOM   1827  CD1 LEU A 123     -14.081  24.847 -37.860  1.00  0.75           C  
ATOM   1828  CD2 LEU A 123     -14.227  23.867 -40.129  1.00  0.75           C  
ATOM   1829  H   LEU A 123     -10.429  25.195 -39.495  1.00  0.75           H  
ATOM   1830  HA  LEU A 123     -12.426  25.021 -41.585  1.00  0.75           H  
ATOM   1831 1HB  LEU A 123     -12.323  26.452 -38.942  1.00  0.75           H  
ATOM   1832 2HB  LEU A 123     -13.728  26.491 -40.017  1.00  0.75           H  
ATOM   1833  HG  LEU A 123     -12.495  23.951 -38.893  1.00  0.75           H  
ATOM   1834 1HD1 LEU A 123     -14.420  23.912 -37.421  1.00  0.75           H  
ATOM   1835 2HD1 LEU A 123     -13.414  25.351 -37.157  1.00  0.75           H  
ATOM   1836 3HD1 LEU A 123     -14.940  25.484 -38.060  1.00  0.75           H  
ATOM   1837 1HD2 LEU A 123     -14.569  22.922 -39.707  1.00  0.75           H  
ATOM   1838 2HD2 LEU A 123     -15.087  24.495 -40.359  1.00  0.75           H  
ATOM   1839 3HD2 LEU A 123     -13.661  23.674 -41.041  1.00  0.75           H  
ATOM   1840  N   THR A 124     -10.477  27.424 -41.926  1.00  0.75           N  
ATOM   1841  CA  THR A 124     -10.184  28.601 -42.735  1.00  0.75           C  
ATOM   1842  C   THR A 124     -10.354  28.264 -44.215  1.00  0.75           C  
ATOM   1843  O   THR A 124     -10.353  29.154 -45.063  1.00  0.75           O  
ATOM   1844  CB  THR A 124      -8.726  29.072 -42.583  1.00  0.75           C  
ATOM   1845  OG1 THR A 124      -7.860  28.004 -43.039  1.00  0.75           O  
ATOM   1846  CG2 THR A 124      -8.387  29.463 -41.131  1.00  0.75           C  
ATOM   1847  H   THR A 124      -9.691  26.908 -41.522  1.00  0.75           H  
ATOM   1848  HA  THR A 124     -10.871  29.403 -42.471  1.00  0.75           H  
ATOM   1849  HB  THR A 124      -8.563  29.934 -43.225  1.00  0.75           H  
ATOM   1850  HG1 THR A 124      -7.793  27.326 -42.324  1.00  0.75           H  
ATOM   1851 1HG2 THR A 124      -7.343  29.775 -41.071  1.00  0.75           H  
ATOM   1852 2HG2 THR A 124      -9.020  30.278 -40.820  1.00  0.75           H  
ATOM   1853 3HG2 THR A 124      -8.551  28.629 -40.479  1.00  0.75           H  
ATOM   1854  N   GLY A 125     -10.458  26.968 -44.530  1.00  0.73           N  
ATOM   1855  CA  GLY A 125     -10.578  26.500 -45.904  1.00  0.73           C  
ATOM   1856  C   GLY A 125      -9.240  26.028 -46.466  1.00  0.73           C  
ATOM   1857  O   GLY A 125      -9.198  25.368 -47.507  1.00  0.73           O  
ATOM   1858  H   GLY A 125     -10.444  26.262 -43.790  1.00  0.73           H  
ATOM   1859 1HA  GLY A 125     -11.297  25.683 -45.940  1.00  0.73           H  
ATOM   1860 2HA  GLY A 125     -10.974  27.301 -46.526  1.00  0.73           H  
ATOM   1861  N   ARG A 126      -8.148  26.359 -45.782  1.00  0.71           N  
ATOM   1862  CA  ARG A 126      -6.824  25.920 -46.205  1.00  0.71           C  
ATOM   1863  C   ARG A 126      -6.518  24.679 -45.360  1.00  0.71           C  
ATOM   1864  O   ARG A 126      -7.166  24.489 -44.334  1.00  0.71           O  
ATOM   1865  CB  ARG A 126      -5.827  27.037 -46.014  1.00  0.71           C  
ATOM   1866  CG  ARG A 126      -6.100  28.311 -46.853  1.00  0.71           C  
ATOM   1867  CD  ARG A 126      -5.036  29.329 -46.630  1.00  0.71           C  
ATOM   1868  NE  ARG A 126      -5.235  30.582 -47.341  1.00  0.71           N  
ATOM   1869  CZ  ARG A 126      -4.347  31.612 -47.302  1.00  0.71           C  
ATOM   1870  NH1 ARG A 126      -3.246  31.524 -46.609  1.00  0.71           N  
ATOM   1871  NH2 ARG A 126      -4.551  32.732 -47.959  1.00  0.71           N  
ATOM   1872  H   ARG A 126      -8.222  26.926 -44.931  1.00  0.71           H  
ATOM   1873  HA  ARG A 126      -6.841  25.642 -47.260  1.00  0.71           H  
ATOM   1874 1HB  ARG A 126      -5.881  27.350 -44.998  1.00  0.71           H  
ATOM   1875 2HB  ARG A 126      -4.817  26.690 -46.214  1.00  0.71           H  
ATOM   1876 1HG  ARG A 126      -6.130  28.054 -47.906  1.00  0.71           H  
ATOM   1877 2HG  ARG A 126      -7.056  28.742 -46.553  1.00  0.71           H  
ATOM   1878 1HD  ARG A 126      -4.992  29.556 -45.569  1.00  0.71           H  
ATOM   1879 2HD  ARG A 126      -4.086  28.913 -46.959  1.00  0.71           H  
ATOM   1880  HE  ARG A 126      -6.071  30.692 -47.889  1.00  0.71           H  
ATOM   1881 1HH1 ARG A 126      -3.026  30.668 -46.070  1.00  0.71           H  
ATOM   1882 2HH1 ARG A 126      -2.611  32.332 -46.634  1.00  0.71           H  
ATOM   1883 1HH2 ARG A 126      -5.380  32.862 -48.516  1.00  0.71           H  
ATOM   1884 2HH2 ARG A 126      -3.830  33.466 -47.873  1.00  0.71           H  
ATOM   1885  N   SER A 127      -5.574  23.821 -45.762  1.00  0.67           N  
ATOM   1886  CA  SER A 127      -5.346  22.612 -44.951  1.00  0.67           C  
ATOM   1887  C   SER A 127      -3.984  22.412 -44.260  1.00  0.67           C  
ATOM   1888  O   SER A 127      -3.894  21.592 -43.347  1.00  0.67           O  
ATOM   1889  CB  SER A 127      -5.623  21.388 -45.808  1.00  0.67           C  
ATOM   1890  OG  SER A 127      -4.742  21.321 -46.889  1.00  0.67           O  
ATOM   1891  H   SER A 127      -5.041  23.991 -46.604  1.00  0.67           H  
ATOM   1892  HA  SER A 127      -6.089  22.615 -44.159  1.00  0.67           H  
ATOM   1893 1HB  SER A 127      -5.523  20.491 -45.197  1.00  0.67           H  
ATOM   1894 2HB  SER A 127      -6.650  21.425 -46.171  1.00  0.67           H  
ATOM   1895  HG  SER A 127      -3.860  21.310 -46.505  1.00  0.67           H  
ATOM   1896  N   ARG A 128      -2.926  23.104 -44.672  1.00  0.65           N  
ATOM   1897  CA  ARG A 128      -1.623  22.824 -44.062  1.00  0.65           C  
ATOM   1898  C   ARG A 128      -1.338  23.683 -42.839  1.00  0.65           C  
ATOM   1899  O   ARG A 128      -1.509  24.912 -42.839  1.00  0.65           O  
ATOM   1900  CB  ARG A 128      -0.476  22.974 -45.070  1.00  0.65           C  
ATOM   1901  CG  ARG A 128       0.910  22.607 -44.521  1.00  0.65           C  
ATOM   1902  CD  ARG A 128       2.020  22.589 -45.575  1.00  0.65           C  
ATOM   1903  NE  ARG A 128       2.336  23.909 -46.114  1.00  0.65           N  
ATOM   1904  CZ  ARG A 128       3.370  24.201 -46.965  1.00  0.65           C  
ATOM   1905  NH1 ARG A 128       4.185  23.263 -47.384  1.00  0.65           N  
ATOM   1906  NH2 ARG A 128       3.566  25.449 -47.371  1.00  0.65           N  
ATOM   1907  H   ARG A 128      -2.987  23.789 -45.411  1.00  0.65           H  
ATOM   1908  HA  ARG A 128      -1.622  21.783 -43.737  1.00  0.65           H  
ATOM   1909 1HB  ARG A 128      -0.672  22.356 -45.942  1.00  0.65           H  
ATOM   1910 2HB  ARG A 128      -0.411  23.996 -45.407  1.00  0.65           H  
ATOM   1911 1HG  ARG A 128       1.190  23.340 -43.766  1.00  0.65           H  
ATOM   1912 2HG  ARG A 128       0.865  21.619 -44.054  1.00  0.65           H  
ATOM   1913 1HD  ARG A 128       2.907  22.217 -45.099  1.00  0.65           H  
ATOM   1914 2HD  ARG A 128       1.751  21.931 -46.399  1.00  0.65           H  
ATOM   1915  HE  ARG A 128       1.748  24.664 -45.830  1.00  0.65           H  
ATOM   1916 1HH1 ARG A 128       4.069  22.284 -47.082  1.00  0.65           H  
ATOM   1917 2HH1 ARG A 128       4.945  23.495 -48.000  1.00  0.65           H  
ATOM   1918 1HH2 ARG A 128       2.955  26.184 -47.066  1.00  0.65           H  
ATOM   1919 2HH2 ARG A 128       4.353  25.685 -47.993  1.00  0.65           H  
ATOM   1920  N   ILE A 129      -0.905  23.011 -41.795  1.00  0.63           N  
ATOM   1921  CA  ILE A 129      -0.538  23.654 -40.561  1.00  0.63           C  
ATOM   1922  C   ILE A 129       0.970  23.565 -40.387  1.00  0.63           C  
ATOM   1923  O   ILE A 129       1.547  22.491 -40.562  1.00  0.63           O  
ATOM   1924  CB  ILE A 129      -1.244  22.950 -39.407  1.00  0.63           C  
ATOM   1925  CG1 ILE A 129      -2.750  22.914 -39.654  1.00  0.63           C  
ATOM   1926  CG2 ILE A 129      -0.942  23.641 -38.159  1.00  0.63           C  
ATOM   1927  CD1 ILE A 129      -3.354  24.212 -39.675  1.00  0.63           C  
ATOM   1928  H   ILE A 129      -0.844  21.993 -41.845  1.00  0.63           H  
ATOM   1929  HA  ILE A 129      -0.830  24.701 -40.592  1.00  0.63           H  
ATOM   1930  HB  ILE A 129      -0.907  21.937 -39.352  1.00  0.63           H  
ATOM   1931 1HG1 ILE A 129      -2.926  22.428 -40.621  1.00  0.63           H  
ATOM   1932 2HG1 ILE A 129      -3.239  22.354 -38.904  1.00  0.63           H  
ATOM   1933 1HG2 ILE A 129      -1.446  23.138 -37.362  1.00  0.63           H  
ATOM   1934 2HG2 ILE A 129       0.133  23.636 -37.979  1.00  0.63           H  
ATOM   1935 3HG2 ILE A 129      -1.293  24.669 -38.233  1.00  0.63           H  
ATOM   1936 1HD1 ILE A 129      -4.421  24.114 -39.881  1.00  0.63           H  
ATOM   1937 2HD1 ILE A 129      -3.206  24.670 -38.708  1.00  0.63           H  
ATOM   1938 3HD1 ILE A 129      -2.876  24.803 -40.434  1.00  0.63           H  
ATOM   1939  N   LEU A 130       1.611  24.682 -40.099  1.00  0.64           N  
ATOM   1940  CA  LEU A 130       3.042  24.652 -39.892  1.00  0.64           C  
ATOM   1941  C   LEU A 130       3.281  24.730 -38.394  1.00  0.64           C  
ATOM   1942  O   LEU A 130       2.546  25.433 -37.695  1.00  0.64           O  
ATOM   1943  CB  LEU A 130       3.714  25.808 -40.635  1.00  0.64           C  
ATOM   1944  CG  LEU A 130       3.401  25.850 -42.143  1.00  0.64           C  
ATOM   1945  CD1 LEU A 130       4.134  26.993 -42.811  1.00  0.64           C  
ATOM   1946  CD2 LEU A 130       3.770  24.562 -42.729  1.00  0.64           C  
ATOM   1947  H   LEU A 130       1.093  25.551 -40.007  1.00  0.64           H  
ATOM   1948  HA  LEU A 130       3.439  23.720 -40.269  1.00  0.64           H  
ATOM   1949 1HB  LEU A 130       3.390  26.727 -40.192  1.00  0.64           H  
ATOM   1950 2HB  LEU A 130       4.794  25.723 -40.516  1.00  0.64           H  
ATOM   1951  HG  LEU A 130       2.337  26.019 -42.285  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 130       3.894  27.006 -43.875  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 130       3.837  27.936 -42.364  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 130       5.202  26.846 -42.688  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 130       3.561  24.564 -43.784  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 130       4.806  24.411 -42.563  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 130       3.215  23.762 -42.249  1.00  0.64           H  
ATOM   1958  N   ALA A 131       4.297  24.038 -37.895  1.00  0.67           N  
ATOM   1959  CA  ALA A 131       4.550  24.100 -36.459  1.00  0.67           C  
ATOM   1960  C   ALA A 131       6.024  24.108 -36.106  1.00  0.67           C  
ATOM   1961  O   ALA A 131       6.854  23.454 -36.739  1.00  0.67           O  
ATOM   1962  CB  ALA A 131       3.883  22.919 -35.792  1.00  0.67           C  
ATOM   1963  H   ALA A 131       4.840  23.432 -38.512  1.00  0.67           H  
ATOM   1964  HA  ALA A 131       4.118  25.025 -36.076  1.00  0.67           H  
ATOM   1965 1HB  ALA A 131       4.039  22.986 -34.714  1.00  0.67           H  
ATOM   1966 2HB  ALA A 131       2.817  22.933 -36.004  1.00  0.67           H  
ATOM   1967 3HB  ALA A 131       4.308  21.993 -36.163  1.00  0.67           H  
ATOM   1968  N   ALA A 132       6.356  24.866 -35.078  1.00  0.71           N  
ATOM   1969  CA  ALA A 132       7.740  24.909 -34.642  1.00  0.71           C  
ATOM   1970  C   ALA A 132       8.236  23.563 -34.124  1.00  0.71           C  
ATOM   1971  O   ALA A 132       7.562  22.866 -33.345  1.00  0.71           O  
ATOM   1972  CB  ALA A 132       7.913  25.949 -33.564  1.00  0.71           C  
ATOM   1973  H   ALA A 132       5.638  25.435 -34.621  1.00  0.71           H  
ATOM   1974  HA  ALA A 132       8.353  25.187 -35.498  1.00  0.71           H  
ATOM   1975 1HB  ALA A 132       8.963  25.970 -33.289  1.00  0.71           H  
ATOM   1976 2HB  ALA A 132       7.604  26.925 -33.932  1.00  0.71           H  
ATOM   1977 3HB  ALA A 132       7.311  25.677 -32.700  1.00  0.71           H  
ATOM   1978  N   VAL A 133       9.474  23.255 -34.463  1.00  0.76           N  
ATOM   1979  CA  VAL A 133      10.105  22.060 -33.954  1.00  0.76           C  
ATOM   1980  C   VAL A 133      10.314  22.191 -32.448  1.00  0.76           C  
ATOM   1981  O   VAL A 133      10.736  23.237 -31.950  1.00  0.76           O  
ATOM   1982  CB  VAL A 133      11.417  21.762 -34.707  1.00  0.76           C  
ATOM   1983  CG1 VAL A 133      12.143  20.626 -34.073  1.00  0.76           C  
ATOM   1984  CG2 VAL A 133      11.097  21.370 -36.131  1.00  0.76           C  
ATOM   1985  H   VAL A 133       9.964  23.847 -35.131  1.00  0.76           H  
ATOM   1986  HA  VAL A 133       9.434  21.230 -34.134  1.00  0.76           H  
ATOM   1987  HB  VAL A 133      12.047  22.641 -34.682  1.00  0.76           H  
ATOM   1988 1HG1 VAL A 133      13.065  20.428 -34.616  1.00  0.76           H  
ATOM   1989 2HG1 VAL A 133      12.370  20.889 -33.079  1.00  0.76           H  
ATOM   1990 3HG1 VAL A 133      11.520  19.732 -34.082  1.00  0.76           H  
ATOM   1991 1HG2 VAL A 133      12.019  21.166 -36.674  1.00  0.76           H  
ATOM   1992 2HG2 VAL A 133      10.479  20.476 -36.120  1.00  0.76           H  
ATOM   1993 3HG2 VAL A 133      10.567  22.153 -36.613  1.00  0.76           H  
ATOM   1994  N   HIS A 134       9.942  21.127 -31.737  1.00  0.82           N  
ATOM   1995  CA  HIS A 134       9.989  20.988 -30.279  1.00  0.82           C  
ATOM   1996  C   HIS A 134       8.983  21.833 -29.480  1.00  0.82           C  
ATOM   1997  O   HIS A 134       9.126  21.952 -28.268  1.00  0.82           O  
ATOM   1998  CB  HIS A 134      11.393  21.265 -29.706  1.00  0.82           C  
ATOM   1999  CG  HIS A 134      12.483  20.390 -30.259  1.00  0.82           C  
ATOM   2000  ND1 HIS A 134      12.418  19.010 -30.238  1.00  0.82           N  
ATOM   2001  CD2 HIS A 134      13.684  20.698 -30.797  1.00  0.82           C  
ATOM   2002  CE1 HIS A 134      13.517  18.511 -30.769  1.00  0.82           C  
ATOM   2003  NE2 HIS A 134      14.304  19.513 -31.114  1.00  0.82           N  
ATOM   2004  H   HIS A 134       9.616  20.332 -32.259  1.00  0.82           H  
ATOM   2005  HA  HIS A 134       9.765  19.952 -30.039  1.00  0.82           H  
ATOM   2006 1HB  HIS A 134      11.669  22.300 -29.864  1.00  0.82           H  
ATOM   2007 2HB  HIS A 134      11.366  21.109 -28.626  1.00  0.82           H  
ATOM   2008  HD2 HIS A 134      14.080  21.702 -30.952  1.00  0.82           H  
ATOM   2009  HE1 HIS A 134      13.741  17.453 -30.892  1.00  0.82           H  
ATOM   2010  HE2 HIS A 134      15.217  19.430 -31.540  1.00  0.82           H  
ATOM   2011  N   GLY A 135       7.913  22.341 -30.112  1.00  0.87           N  
ATOM   2012  CA  GLY A 135       6.868  23.068 -29.359  1.00  0.87           C  
ATOM   2013  C   GLY A 135       6.098  22.189 -28.341  1.00  0.87           C  
ATOM   2014  O   GLY A 135       5.410  22.690 -27.458  1.00  0.87           O  
ATOM   2015  H   GLY A 135       7.829  22.282 -31.131  1.00  0.87           H  
ATOM   2016 1HA  GLY A 135       7.322  23.910 -28.832  1.00  0.87           H  
ATOM   2017 2HA  GLY A 135       6.158  23.496 -30.067  1.00  0.87           H  
ATOM   2018  N   PHE A 136       6.186  20.870 -28.496  1.00  0.91           N  
ATOM   2019  CA  PHE A 136       5.571  19.816 -27.659  1.00  0.91           C  
ATOM   2020  C   PHE A 136       4.042  19.766 -27.599  1.00  0.91           C  
ATOM   2021  O   PHE A 136       3.470  18.693 -27.744  1.00  0.91           O  
ATOM   2022  CB  PHE A 136       6.066  19.915 -26.223  1.00  0.91           C  
ATOM   2023  CG  PHE A 136       5.457  18.872 -25.334  1.00  0.91           C  
ATOM   2024  CD1 PHE A 136       5.924  17.569 -25.341  1.00  0.91           C  
ATOM   2025  CD2 PHE A 136       4.406  19.196 -24.487  1.00  0.91           C  
ATOM   2026  CE1 PHE A 136       5.360  16.619 -24.514  1.00  0.91           C  
ATOM   2027  CE2 PHE A 136       3.836  18.245 -23.669  1.00  0.91           C  
ATOM   2028  CZ  PHE A 136       4.316  16.953 -23.681  1.00  0.91           C  
ATOM   2029  H   PHE A 136       6.755  20.564 -29.266  1.00  0.91           H  
ATOM   2030  HA  PHE A 136       5.909  18.859 -28.033  1.00  0.91           H  
ATOM   2031 1HB  PHE A 136       7.150  19.795 -26.203  1.00  0.91           H  
ATOM   2032 2HB  PHE A 136       5.836  20.891 -25.802  1.00  0.91           H  
ATOM   2033  HD1 PHE A 136       6.754  17.300 -26.001  1.00  0.91           H  
ATOM   2034  HD2 PHE A 136       4.031  20.219 -24.479  1.00  0.91           H  
ATOM   2035  HE1 PHE A 136       5.746  15.611 -24.517  1.00  0.91           H  
ATOM   2036  HE2 PHE A 136       3.011  18.514 -23.012  1.00  0.91           H  
ATOM   2037  HZ  PHE A 136       3.874  16.200 -23.031  1.00  0.91           H  
ATOM   2038  N   HIS A 137       3.385  20.900 -27.393  1.00  0.94           N  
ATOM   2039  CA  HIS A 137       1.927  21.145 -27.465  1.00  0.94           C  
ATOM   2040  C   HIS A 137       0.903  20.200 -26.747  1.00  0.94           C  
ATOM   2041  O   HIS A 137      -0.268  20.570 -26.604  1.00  0.94           O  
ATOM   2042  CB  HIS A 137       1.520  21.235 -28.927  1.00  0.94           C  
ATOM   2043  CG  HIS A 137       2.145  22.386 -29.663  1.00  0.94           C  
ATOM   2044  ND1 HIS A 137       1.920  23.715 -29.333  1.00  0.94           N  
ATOM   2045  CD2 HIS A 137       2.992  22.398 -30.700  1.00  0.94           C  
ATOM   2046  CE1 HIS A 137       2.607  24.485 -30.155  1.00  0.94           C  
ATOM   2047  NE2 HIS A 137       3.260  23.711 -30.998  1.00  0.94           N  
ATOM   2048  H   HIS A 137       3.973  21.709 -27.227  1.00  0.94           H  
ATOM   2049  HA  HIS A 137       1.758  22.138 -27.042  1.00  0.94           H  
ATOM   2050 1HB  HIS A 137       1.798  20.306 -29.441  1.00  0.94           H  
ATOM   2051 2HB  HIS A 137       0.440  21.330 -29.001  1.00  0.94           H  
ATOM   2052  HD1 HIS A 137       1.380  24.092 -28.539  1.00  0.94           H  
ATOM   2053  HD2 HIS A 137       3.442  21.605 -31.265  1.00  0.94           H  
ATOM   2054  HE1 HIS A 137       2.567  25.568 -30.064  1.00  0.94           H  
ATOM   2055  N   GLY A 138       1.315  19.029 -26.259  1.00  0.96           N  
ATOM   2056  CA  GLY A 138       0.394  18.114 -25.578  1.00  0.96           C  
ATOM   2057  C   GLY A 138       0.742  16.633 -25.792  1.00  0.96           C  
ATOM   2058  O   GLY A 138       1.821  16.292 -26.273  1.00  0.96           O  
ATOM   2059  H   GLY A 138       2.266  18.746 -26.434  1.00  0.96           H  
ATOM   2060 1HA  GLY A 138       0.394  18.337 -24.511  1.00  0.96           H  
ATOM   2061 2HA  GLY A 138      -0.614  18.298 -25.941  1.00  0.96           H  
ATOM   2062  N   ARG A 139      -0.182  15.741 -25.420  1.00  0.96           N  
ATOM   2063  CA  ARG A 139       0.067  14.305 -25.559  1.00  0.96           C  
ATOM   2064  C   ARG A 139      -1.082  13.548 -26.232  1.00  0.96           C  
ATOM   2065  O   ARG A 139      -1.313  12.375 -25.933  1.00  0.96           O  
ATOM   2066  CB  ARG A 139       0.351  13.659 -24.211  1.00  0.96           C  
ATOM   2067  CG  ARG A 139      -0.783  13.717 -23.198  1.00  0.96           C  
ATOM   2068  CD  ARG A 139      -0.407  13.056 -21.888  1.00  0.96           C  
ATOM   2069  NE  ARG A 139      -1.499  13.123 -20.925  1.00  0.96           N  
ATOM   2070  CZ  ARG A 139      -1.496  12.598 -19.676  1.00  0.96           C  
ATOM   2071  NH1 ARG A 139      -0.455  11.941 -19.193  1.00  0.96           N  
ATOM   2072  NH2 ARG A 139      -2.572  12.743 -18.919  1.00  0.96           N  
ATOM   2073  H   ARG A 139      -1.060  16.060 -25.038  1.00  0.96           H  
ATOM   2074  HA  ARG A 139       0.951  14.175 -26.180  1.00  0.96           H  
ATOM   2075 1HB  ARG A 139       0.599  12.609 -24.362  1.00  0.96           H  
ATOM   2076 2HB  ARG A 139       1.220  14.137 -23.757  1.00  0.96           H  
ATOM   2077 1HG  ARG A 139      -1.039  14.757 -23.001  1.00  0.96           H  
ATOM   2078 2HG  ARG A 139      -1.655  13.202 -23.607  1.00  0.96           H  
ATOM   2079 1HD  ARG A 139      -0.176  12.009 -22.064  1.00  0.96           H  
ATOM   2080 2HD  ARG A 139       0.463  13.549 -21.455  1.00  0.96           H  
ATOM   2081  HE  ARG A 139      -2.336  13.608 -21.216  1.00  0.96           H  
ATOM   2082 1HH1 ARG A 139       0.399  11.799 -19.737  1.00  0.96           H  
ATOM   2083 2HH1 ARG A 139      -0.498  11.562 -18.260  1.00  0.96           H  
ATOM   2084 1HH2 ARG A 139      -3.377  13.240 -19.275  1.00  0.96           H  
ATOM   2085 2HH2 ARG A 139      -2.590  12.356 -17.988  1.00  0.96           H  
ATOM   2086  N   THR A 140      -1.806  14.212 -27.133  1.00  0.96           N  
ATOM   2087  CA  THR A 140      -2.911  13.565 -27.853  1.00  0.96           C  
ATOM   2088  C   THR A 140      -2.545  13.500 -29.314  1.00  0.96           C  
ATOM   2089  O   THR A 140      -1.759  14.317 -29.754  1.00  0.96           O  
ATOM   2090  CB  THR A 140      -4.211  14.378 -27.735  1.00  0.96           C  
ATOM   2091  OG1 THR A 140      -4.046  15.671 -28.394  1.00  0.96           O  
ATOM   2092  CG2 THR A 140      -4.559  14.609 -26.269  1.00  0.96           C  
ATOM   2093  H   THR A 140      -1.575  15.178 -27.343  1.00  0.96           H  
ATOM   2094  HA  THR A 140      -3.060  12.553 -27.475  1.00  0.96           H  
ATOM   2095  HB  THR A 140      -5.021  13.836 -28.223  1.00  0.96           H  
ATOM   2096  HG1 THR A 140      -4.952  16.008 -28.611  1.00  0.96           H  
ATOM   2097 1HG2 THR A 140      -5.484  15.188 -26.206  1.00  0.96           H  
ATOM   2098 2HG2 THR A 140      -4.693  13.649 -25.773  1.00  0.96           H  
ATOM   2099 3HG2 THR A 140      -3.756  15.154 -25.785  1.00  0.96           H  
ATOM   2100  N   MET A 141      -3.168  12.641 -30.116  1.00  0.94           N  
ATOM   2101  CA  MET A 141      -2.807  12.634 -31.539  1.00  0.94           C  
ATOM   2102  C   MET A 141      -2.957  14.017 -32.179  1.00  0.94           C  
ATOM   2103  O   MET A 141      -2.097  14.460 -32.949  1.00  0.94           O  
ATOM   2104  CB  MET A 141      -3.649  11.612 -32.290  1.00  0.94           C  
ATOM   2105  CG  MET A 141      -3.349  11.504 -33.790  1.00  0.94           C  
ATOM   2106  SD  MET A 141      -4.314  10.191 -34.597  1.00  0.94           S  
ATOM   2107  CE  MET A 141      -3.931  10.409 -36.337  1.00  0.94           C  
ATOM   2108  H   MET A 141      -3.842  11.985 -29.747  1.00  0.94           H  
ATOM   2109  HA  MET A 141      -1.760  12.343 -31.626  1.00  0.94           H  
ATOM   2110 1HB  MET A 141      -3.495  10.626 -31.854  1.00  0.94           H  
ATOM   2111 2HB  MET A 141      -4.705  11.859 -32.181  1.00  0.94           H  
ATOM   2112 1HG  MET A 141      -3.583  12.452 -34.271  1.00  0.94           H  
ATOM   2113 2HG  MET A 141      -2.286  11.293 -33.938  1.00  0.94           H  
ATOM   2114 1HE  MET A 141      -4.449   9.651 -36.921  1.00  0.94           H  
ATOM   2115 2HE  MET A 141      -4.253  11.386 -36.659  1.00  0.94           H  
ATOM   2116 3HE  MET A 141      -2.866  10.313 -36.490  1.00  0.94           H  
ATOM   2117  N   GLY A 142      -4.056  14.704 -31.866  1.00  0.90           N  
ATOM   2118  CA  GLY A 142      -4.292  16.019 -32.437  1.00  0.90           C  
ATOM   2119  C   GLY A 142      -3.208  17.035 -32.058  1.00  0.90           C  
ATOM   2120  O   GLY A 142      -2.825  17.859 -32.888  1.00  0.90           O  
ATOM   2121  H   GLY A 142      -4.729  14.315 -31.221  1.00  0.90           H  
ATOM   2122 1HA  GLY A 142      -4.338  15.931 -33.522  1.00  0.90           H  
ATOM   2123 2HA  GLY A 142      -5.267  16.373 -32.114  1.00  0.90           H  
ATOM   2124  N   SER A 143      -2.700  16.979 -30.816  1.00  0.86           N  
ATOM   2125  CA  SER A 143      -1.657  17.921 -30.409  1.00  0.86           C  
ATOM   2126  C   SER A 143      -0.243  17.448 -30.766  1.00  0.86           C  
ATOM   2127  O   SER A 143       0.621  18.254 -31.101  1.00  0.86           O  
ATOM   2128  CB  SER A 143      -1.783  18.194 -28.923  1.00  0.86           C  
ATOM   2129  OG  SER A 143      -1.625  17.015 -28.161  1.00  0.86           O  
ATOM   2130  H   SER A 143      -3.058  16.303 -30.136  1.00  0.86           H  
ATOM   2131  HA  SER A 143      -1.833  18.861 -30.933  1.00  0.86           H  
ATOM   2132 1HB  SER A 143      -1.027  18.917 -28.630  1.00  0.86           H  
ATOM   2133 2HB  SER A 143      -2.759  18.639 -28.710  1.00  0.86           H  
ATOM   2134  HG  SER A 143      -2.447  16.506 -28.337  1.00  0.86           H  
ATOM   2135  N   LEU A 144      -0.040  16.134 -30.831  1.00  0.82           N  
ATOM   2136  CA  LEU A 144       1.243  15.532 -31.192  1.00  0.82           C  
ATOM   2137  C   LEU A 144       1.560  15.835 -32.621  1.00  0.82           C  
ATOM   2138  O   LEU A 144       2.716  16.007 -32.993  1.00  0.82           O  
ATOM   2139  CB  LEU A 144       1.219  14.033 -30.960  1.00  0.82           C  
ATOM   2140  CG  LEU A 144       1.209  13.633 -29.525  1.00  0.82           C  
ATOM   2141  CD1 LEU A 144       0.931  12.212 -29.444  1.00  0.82           C  
ATOM   2142  CD2 LEU A 144       2.557  13.926 -28.939  1.00  0.82           C  
ATOM   2143  H   LEU A 144      -0.795  15.519 -30.570  1.00  0.82           H  
ATOM   2144  HA  LEU A 144       2.017  15.968 -30.564  1.00  0.82           H  
ATOM   2145 1HB  LEU A 144       0.325  13.628 -31.430  1.00  0.82           H  
ATOM   2146 2HB  LEU A 144       2.092  13.586 -31.434  1.00  0.82           H  
ATOM   2147  HG  LEU A 144       0.462  14.183 -28.979  1.00  0.82           H  
ATOM   2148 1HD1 LEU A 144       0.936  11.901 -28.399  1.00  0.82           H  
ATOM   2149 2HD1 LEU A 144      -0.038  11.996 -29.878  1.00  0.82           H  
ATOM   2150 3HD1 LEU A 144       1.699  11.702 -29.998  1.00  0.82           H  
ATOM   2151 1HD2 LEU A 144       2.575  13.626 -27.894  1.00  0.82           H  
ATOM   2152 2HD2 LEU A 144       3.307  13.369 -29.496  1.00  0.82           H  
ATOM   2153 3HD2 LEU A 144       2.762  14.998 -29.011  1.00  0.82           H  
ATOM   2154  N   ALA A 145       0.511  16.016 -33.400  1.00  0.81           N  
ATOM   2155  CA  ALA A 145       0.603  16.354 -34.794  1.00  0.81           C  
ATOM   2156  C   ALA A 145       1.424  17.599 -35.007  1.00  0.81           C  
ATOM   2157  O   ALA A 145       2.065  17.735 -36.037  1.00  0.81           O  
ATOM   2158  CB  ALA A 145      -0.777  16.613 -35.325  1.00  0.81           C  
ATOM   2159  H   ALA A 145      -0.417  15.827 -33.020  1.00  0.81           H  
ATOM   2160  HA  ALA A 145       1.066  15.525 -35.320  1.00  0.81           H  
ATOM   2161 1HB  ALA A 145      -0.736  16.838 -36.382  1.00  0.81           H  
ATOM   2162 2HB  ALA A 145      -1.373  15.750 -35.152  1.00  0.81           H  
ATOM   2163 3HB  ALA A 145      -1.215  17.451 -34.792  1.00  0.81           H  
ATOM   2164  N   LEU A 146       1.375  18.513 -34.040  1.00  0.84           N  
ATOM   2165  CA  LEU A 146       2.033  19.800 -34.096  1.00  0.84           C  
ATOM   2166  C   LEU A 146       3.413  19.802 -33.452  1.00  0.84           C  
ATOM   2167  O   LEU A 146       4.095  20.827 -33.434  1.00  0.84           O  
ATOM   2168  CB  LEU A 146       1.128  20.782 -33.387  1.00  0.84           C  
ATOM   2169  CG  LEU A 146      -0.205  20.912 -34.018  1.00  0.84           C  
ATOM   2170  CD1 LEU A 146      -1.065  21.802 -33.171  1.00  0.84           C  
ATOM   2171  CD2 LEU A 146      -0.001  21.459 -35.410  1.00  0.84           C  
ATOM   2172  H   LEU A 146       0.866  18.304 -33.182  1.00  0.84           H  
ATOM   2173  HA  LEU A 146       2.138  20.088 -35.137  1.00  0.84           H  
ATOM   2174 1HB  LEU A 146       0.989  20.453 -32.358  1.00  0.84           H  
ATOM   2175 2HB  LEU A 146       1.602  21.765 -33.380  1.00  0.84           H  
ATOM   2176  HG  LEU A 146      -0.691  19.934 -34.076  1.00  0.84           H  
ATOM   2177 1HD1 LEU A 146      -2.046  21.909 -33.624  1.00  0.84           H  
ATOM   2178 2HD1 LEU A 146      -1.171  21.366 -32.178  1.00  0.84           H  
ATOM   2179 3HD1 LEU A 146      -0.590  22.763 -33.091  1.00  0.84           H  
ATOM   2180 1HD2 LEU A 146      -0.938  21.553 -35.887  1.00  0.84           H  
ATOM   2181 2HD2 LEU A 146       0.479  22.435 -35.351  1.00  0.84           H  
ATOM   2182 3HD2 LEU A 146       0.626  20.780 -35.984  1.00  0.84           H  
ATOM   2183  N   THR A 147       3.841  18.660 -32.942  1.00  0.91           N  
ATOM   2184  CA  THR A 147       5.115  18.548 -32.262  1.00  0.91           C  
ATOM   2185  C   THR A 147       6.222  17.970 -33.121  1.00  0.91           C  
ATOM   2186  O   THR A 147       6.172  16.820 -33.530  1.00  0.91           O  
ATOM   2187  CB  THR A 147       4.906  17.715 -30.990  1.00  0.91           C  
ATOM   2188  OG1 THR A 147       4.034  18.436 -30.146  1.00  0.91           O  
ATOM   2189  CG2 THR A 147       6.178  17.377 -30.313  1.00  0.91           C  
ATOM   2190  H   THR A 147       3.268  17.821 -33.015  1.00  0.91           H  
ATOM   2191  HA  THR A 147       5.418  19.551 -31.957  1.00  0.91           H  
ATOM   2192  HB  THR A 147       4.415  16.782 -31.253  1.00  0.91           H  
ATOM   2193  HG1 THR A 147       3.819  17.926 -29.336  1.00  0.91           H  
ATOM   2194 1HG2 THR A 147       5.967  16.788 -29.419  1.00  0.91           H  
ATOM   2195 2HG2 THR A 147       6.764  16.790 -30.994  1.00  0.91           H  
ATOM   2196 3HG2 THR A 147       6.712  18.280 -30.044  1.00  0.91           H  
ATOM   2197  N   GLY A 148       7.285  18.744 -33.324  1.00  1.03           N  
ATOM   2198  CA  GLY A 148       8.376  18.270 -34.171  1.00  1.03           C  
ATOM   2199  C   GLY A 148       9.305  17.298 -33.453  1.00  1.03           C  
ATOM   2200  O   GLY A 148      10.197  16.728 -34.076  1.00  1.03           O  
ATOM   2201  H   GLY A 148       7.287  19.685 -32.955  1.00  1.03           H  
ATOM   2202 1HA  GLY A 148       7.955  17.780 -35.048  1.00  1.03           H  
ATOM   2203 2HA  GLY A 148       8.946  19.112 -34.546  1.00  1.03           H  
ATOM   2204  N   GLN A 149       9.094  17.117 -32.151  1.00  1.17           N  
ATOM   2205  CA  GLN A 149       9.889  16.219 -31.328  1.00  1.17           C  
ATOM   2206  C   GLN A 149       9.509  14.740 -31.576  1.00  1.17           C  
ATOM   2207  O   GLN A 149       8.420  14.315 -31.153  1.00  1.17           O  
ATOM   2208  CB  GLN A 149       9.675  16.539 -29.846  1.00  1.17           C  
ATOM   2209  CG  GLN A 149      10.492  15.720 -28.918  1.00  1.17           C  
ATOM   2210  CD  GLN A 149      10.261  16.085 -27.445  1.00  1.17           C  
ATOM   2211  OE1 GLN A 149       9.332  16.844 -27.127  1.00  1.17           O  
ATOM   2212  NE2 GLN A 149      11.092  15.545 -26.537  1.00  1.17           N  
ATOM   2213  H   GLN A 149       8.336  17.622 -31.723  1.00  1.17           H  
ATOM   2214  HA  GLN A 149      10.926  16.418 -31.562  1.00  1.17           H  
ATOM   2215 1HB  GLN A 149       9.899  17.586 -29.657  1.00  1.17           H  
ATOM   2216 2HB  GLN A 149       8.645  16.368 -29.581  1.00  1.17           H  
ATOM   2217 1HG  GLN A 149      10.209  14.701 -29.077  1.00  1.17           H  
ATOM   2218 2HG  GLN A 149      11.549  15.860 -29.147  1.00  1.17           H  
ATOM   2219 1HE2 GLN A 149      10.978  15.760 -25.565  1.00  1.17           H  
ATOM   2220 2HE2 GLN A 149      11.847  14.894 -26.826  1.00  1.17           H  
ATOM   2221  N   PRO A 150      10.403  13.913 -32.169  1.00  1.32           N  
ATOM   2222  CA  PRO A 150      10.156  12.525 -32.536  1.00  1.32           C  
ATOM   2223  C   PRO A 150      10.008  11.644 -31.310  1.00  1.32           C  
ATOM   2224  O   PRO A 150       9.333  10.618 -31.335  1.00  1.32           O  
ATOM   2225  CB  PRO A 150      11.417  12.154 -33.323  1.00  1.32           C  
ATOM   2226  CG  PRO A 150      12.494  13.072 -32.783  1.00  1.32           C  
ATOM   2227  CD  PRO A 150      11.789  14.364 -32.439  1.00  1.32           C  
ATOM   2228  HA  PRO A 150       9.267  12.468 -33.175  1.00  1.32           H  
ATOM   2229 1HB  PRO A 150      11.653  11.085 -33.160  1.00  1.32           H  
ATOM   2230 2HB  PRO A 150      11.241  12.278 -34.399  1.00  1.32           H  
ATOM   2231 1HG  PRO A 150      12.973  12.604 -31.901  1.00  1.32           H  
ATOM   2232 2HG  PRO A 150      13.283  13.204 -33.535  1.00  1.32           H  
ATOM   2233 1HD  PRO A 150      12.268  14.763 -31.532  1.00  1.32           H  
ATOM   2234 2HD  PRO A 150      11.827  15.062 -33.285  1.00  1.32           H  
ATOM   2235  N   ASP A 151      10.527  12.123 -30.179  1.00  1.47           N  
ATOM   2236  CA  ASP A 151      10.477  11.378 -28.926  1.00  1.47           C  
ATOM   2237  C   ASP A 151       9.030  11.135 -28.532  1.00  1.47           C  
ATOM   2238  O   ASP A 151       8.730  10.200 -27.787  1.00  1.47           O  
ATOM   2239  CB  ASP A 151      11.128  12.166 -27.802  1.00  1.47           C  
ATOM   2240  CG  ASP A 151      12.627  12.371 -27.938  1.00  1.47           C  
ATOM   2241  OD1 ASP A 151      13.276  11.672 -28.690  1.00  1.47           O  
ATOM   2242  OD2 ASP A 151      13.095  13.318 -27.329  1.00  1.47           O  
ATOM   2243  H   ASP A 151      11.033  12.992 -30.198  1.00  1.47           H  
ATOM   2244  HA  ASP A 151      10.978  10.418 -29.059  1.00  1.47           H  
ATOM   2245 1HB  ASP A 151      10.632  13.093 -27.677  1.00  1.47           H  
ATOM   2246 2HB  ASP A 151      10.965  11.618 -26.876  1.00  1.47           H  
ATOM   2247  N   LYS A 152       8.140  12.026 -28.979  1.00  1.58           N  
ATOM   2248  CA  LYS A 152       6.743  11.888 -28.664  1.00  1.58           C  
ATOM   2249  C   LYS A 152       5.984  11.362 -29.876  1.00  1.58           C  
ATOM   2250  O   LYS A 152       5.235  10.391 -29.771  1.00  1.58           O  
ATOM   2251  CB  LYS A 152       6.162  13.228 -28.216  1.00  1.58           C  
ATOM   2252  CG  LYS A 152       6.762  13.802 -26.936  1.00  1.58           C  
ATOM   2253  CD  LYS A 152       6.550  12.853 -25.762  1.00  1.58           C  
ATOM   2254  CE  LYS A 152       5.082  12.715 -25.427  1.00  1.58           C  
ATOM   2255  NZ  LYS A 152       4.844  11.808 -24.262  1.00  1.58           N  
ATOM   2256  H   LYS A 152       8.432  12.784 -29.594  1.00  1.58           H  
ATOM   2257  HA  LYS A 152       6.631  11.164 -27.857  1.00  1.58           H  
ATOM   2258 1HB  LYS A 152       6.292  13.967 -29.013  1.00  1.58           H  
ATOM   2259 2HB  LYS A 152       5.107  13.113 -28.042  1.00  1.58           H  
ATOM   2260 1HG  LYS A 152       7.831  13.965 -27.074  1.00  1.58           H  
ATOM   2261 2HG  LYS A 152       6.293  14.758 -26.723  1.00  1.58           H  
ATOM   2262 1HD  LYS A 152       6.952  11.867 -26.007  1.00  1.58           H  
ATOM   2263 2HD  LYS A 152       7.075  13.232 -24.884  1.00  1.58           H  
ATOM   2264 1HE  LYS A 152       4.658  13.691 -25.213  1.00  1.58           H  
ATOM   2265 2HE  LYS A 152       4.573  12.299 -26.295  1.00  1.58           H  
ATOM   2266 1HZ  LYS A 152       3.853  11.754 -24.135  1.00  1.58           H  
ATOM   2267 2HZ  LYS A 152       5.214  10.895 -24.474  1.00  1.58           H  
ATOM   2268 3HZ  LYS A 152       5.270  12.130 -23.371  1.00  1.58           H  
ATOM   2269  N   ARG A 153       6.243  11.931 -31.059  1.00  1.64           N  
ATOM   2270  CA  ARG A 153       5.483  11.511 -32.238  1.00  1.64           C  
ATOM   2271  C   ARG A 153       5.640  10.042 -32.599  1.00  1.64           C  
ATOM   2272  O   ARG A 153       4.669   9.403 -33.000  1.00  1.64           O  
ATOM   2273  CB  ARG A 153       5.878  12.300 -33.470  1.00  1.64           C  
ATOM   2274  CG  ARG A 153       5.409  13.711 -33.536  1.00  1.64           C  
ATOM   2275  CD  ARG A 153       5.710  14.307 -34.878  1.00  1.64           C  
ATOM   2276  NE  ARG A 153       7.104  14.741 -34.975  1.00  1.64           N  
ATOM   2277  CZ  ARG A 153       8.080  14.118 -35.692  1.00  1.64           C  
ATOM   2278  NH1 ARG A 153       7.787  13.039 -36.386  1.00  1.64           N  
ATOM   2279  NH2 ARG A 153       9.325  14.574 -35.711  1.00  1.64           N  
ATOM   2280  H   ARG A 153       6.924  12.692 -31.131  1.00  1.64           H  
ATOM   2281  HA  ARG A 153       4.427  11.701 -32.038  1.00  1.64           H  
ATOM   2282 1HB  ARG A 153       6.958  12.318 -33.546  1.00  1.64           H  
ATOM   2283 2HB  ARG A 153       5.498  11.793 -34.355  1.00  1.64           H  
ATOM   2284 1HG  ARG A 153       4.338  13.767 -33.356  1.00  1.64           H  
ATOM   2285 2HG  ARG A 153       5.932  14.302 -32.777  1.00  1.64           H  
ATOM   2286 1HD  ARG A 153       5.534  13.564 -35.647  1.00  1.64           H  
ATOM   2287 2HD  ARG A 153       5.060  15.168 -35.049  1.00  1.64           H  
ATOM   2288  HE  ARG A 153       7.327  15.587 -34.446  1.00  1.64           H  
ATOM   2289 1HH1 ARG A 153       6.843  12.685 -36.385  1.00  1.64           H  
ATOM   2290 2HH1 ARG A 153       8.506  12.574 -36.921  1.00  1.64           H  
ATOM   2291 1HH2 ARG A 153       9.590  15.411 -35.177  1.00  1.64           H  
ATOM   2292 2HH2 ARG A 153      10.028  14.096 -36.250  1.00  1.64           H  
ATOM   2293  N   GLU A 154       6.834   9.477 -32.413  1.00  1.65           N  
ATOM   2294  CA  GLU A 154       7.078   8.095 -32.807  1.00  1.65           C  
ATOM   2295  C   GLU A 154       6.201   7.086 -32.069  1.00  1.65           C  
ATOM   2296  O   GLU A 154       5.963   5.988 -32.570  1.00  1.65           O  
ATOM   2297  CB  GLU A 154       8.557   7.731 -32.645  1.00  1.65           C  
ATOM   2298  CG  GLU A 154       9.478   8.413 -33.678  1.00  1.65           C  
ATOM   2299  CD  GLU A 154      10.953   8.083 -33.504  1.00  1.65           C  
ATOM   2300  OE1 GLU A 154      11.292   7.369 -32.588  1.00  1.65           O  
ATOM   2301  OE2 GLU A 154      11.738   8.559 -34.296  1.00  1.65           O  
ATOM   2302  H   GLU A 154       7.613  10.015 -32.035  1.00  1.65           H  
ATOM   2303  HA  GLU A 154       6.862   8.017 -33.862  1.00  1.65           H  
ATOM   2304 1HB  GLU A 154       8.895   8.019 -31.648  1.00  1.65           H  
ATOM   2305 2HB  GLU A 154       8.680   6.654 -32.736  1.00  1.65           H  
ATOM   2306 1HG  GLU A 154       9.167   8.094 -34.672  1.00  1.65           H  
ATOM   2307 2HG  GLU A 154       9.339   9.489 -33.623  1.00  1.65           H  
ATOM   2308  N   ALA A 155       5.742   7.429 -30.864  1.00  1.60           N  
ATOM   2309  CA  ALA A 155       4.934   6.510 -30.077  1.00  1.60           C  
ATOM   2310  C   ALA A 155       3.466   6.509 -30.502  1.00  1.60           C  
ATOM   2311  O   ALA A 155       2.695   5.658 -30.054  1.00  1.60           O  
ATOM   2312  CB  ALA A 155       5.036   6.875 -28.609  1.00  1.60           C  
ATOM   2313  H   ALA A 155       5.911   8.368 -30.500  1.00  1.60           H  
ATOM   2314  HA  ALA A 155       5.325   5.504 -30.225  1.00  1.60           H  
ATOM   2315 1HB  ALA A 155       4.453   6.174 -28.015  1.00  1.60           H  
ATOM   2316 2HB  ALA A 155       6.079   6.841 -28.298  1.00  1.60           H  
ATOM   2317 3HB  ALA A 155       4.656   7.877 -28.467  1.00  1.60           H  
ATOM   2318  N   PHE A 156       3.066   7.479 -31.325  1.00  1.52           N  
ATOM   2319  CA  PHE A 156       1.666   7.627 -31.704  1.00  1.52           C  
ATOM   2320  C   PHE A 156       1.436   7.716 -33.207  1.00  1.52           C  
ATOM   2321  O   PHE A 156       0.449   8.303 -33.642  1.00  1.52           O  
ATOM   2322  CB  PHE A 156       1.113   8.866 -31.024  1.00  1.52           C  
ATOM   2323  CG  PHE A 156       1.149   8.765 -29.524  1.00  1.52           C  
ATOM   2324  CD1 PHE A 156       2.205   9.296 -28.821  1.00  1.52           C  
ATOM   2325  CD2 PHE A 156       0.134   8.156 -28.820  1.00  1.52           C  
ATOM   2326  CE1 PHE A 156       2.262   9.233 -27.451  1.00  1.52           C  
ATOM   2327  CE2 PHE A 156       0.181   8.083 -27.442  1.00  1.52           C  
ATOM   2328  CZ  PHE A 156       1.250   8.626 -26.756  1.00  1.52           C  
ATOM   2329  H   PHE A 156       3.741   8.139 -31.713  1.00  1.52           H  
ATOM   2330  HA  PHE A 156       1.121   6.757 -31.338  1.00  1.52           H  
ATOM   2331 1HB  PHE A 156       1.715   9.721 -31.317  1.00  1.52           H  
ATOM   2332 2HB  PHE A 156       0.088   9.048 -31.344  1.00  1.52           H  
ATOM   2333  HD1 PHE A 156       3.002   9.777 -29.373  1.00  1.52           H  
ATOM   2334  HD2 PHE A 156      -0.711   7.729 -29.360  1.00  1.52           H  
ATOM   2335  HE1 PHE A 156       3.109   9.665 -26.926  1.00  1.52           H  
ATOM   2336  HE2 PHE A 156      -0.627   7.600 -26.895  1.00  1.52           H  
ATOM   2337  HZ  PHE A 156       1.285   8.571 -25.670  1.00  1.52           H  
ATOM   2338  N   LEU A 157       2.324   7.134 -33.996  1.00  1.42           N  
ATOM   2339  CA  LEU A 157       2.207   7.226 -35.446  1.00  1.42           C  
ATOM   2340  C   LEU A 157       1.116   6.329 -36.012  1.00  1.42           C  
ATOM   2341  O   LEU A 157       0.799   5.297 -35.420  1.00  1.42           O  
ATOM   2342  CB  LEU A 157       3.529   6.838 -36.120  1.00  1.42           C  
ATOM   2343  CG  LEU A 157       4.678   7.708 -35.792  1.00  1.42           C  
ATOM   2344  CD1 LEU A 157       5.931   7.200 -36.492  1.00  1.42           C  
ATOM   2345  CD2 LEU A 157       4.345   9.110 -36.172  1.00  1.42           C  
ATOM   2346  H   LEU A 157       3.109   6.648 -33.579  1.00  1.42           H  
ATOM   2347  HA  LEU A 157       1.989   8.261 -35.680  1.00  1.42           H  
ATOM   2348 1HB  LEU A 157       3.789   5.828 -35.806  1.00  1.42           H  
ATOM   2349 2HB  LEU A 157       3.405   6.837 -37.195  1.00  1.42           H  
ATOM   2350  HG  LEU A 157       4.849   7.664 -34.737  1.00  1.42           H  
ATOM   2351 1HD1 LEU A 157       6.777   7.834 -36.236  1.00  1.42           H  
ATOM   2352 2HD1 LEU A 157       6.134   6.179 -36.170  1.00  1.42           H  
ATOM   2353 3HD1 LEU A 157       5.778   7.222 -37.568  1.00  1.42           H  
ATOM   2354 1HD2 LEU A 157       5.172   9.768 -35.909  1.00  1.42           H  
ATOM   2355 2HD2 LEU A 157       4.154   9.170 -37.241  1.00  1.42           H  
ATOM   2356 3HD2 LEU A 157       3.457   9.399 -35.622  1.00  1.42           H  
ATOM   2357  N   PRO A 158       0.559   6.682 -37.183  1.00  1.31           N  
ATOM   2358  CA  PRO A 158       0.689   7.887 -38.017  1.00  1.31           C  
ATOM   2359  C   PRO A 158       0.198   9.192 -37.395  1.00  1.31           C  
ATOM   2360  O   PRO A 158      -0.747   9.200 -36.618  1.00  1.31           O  
ATOM   2361  CB  PRO A 158      -0.185   7.545 -39.231  1.00  1.31           C  
ATOM   2362  CG  PRO A 158      -0.300   6.039 -39.223  1.00  1.31           C  
ATOM   2363  CD  PRO A 158      -0.309   5.671 -37.765  1.00  1.31           C  
ATOM   2364  HA  PRO A 158       1.735   7.998 -38.335  1.00  1.31           H  
ATOM   2365 1HB  PRO A 158      -1.159   8.054 -39.138  1.00  1.31           H  
ATOM   2366 2HB  PRO A 158       0.282   7.934 -40.148  1.00  1.31           H  
ATOM   2367 1HG  PRO A 158      -1.216   5.726 -39.743  1.00  1.31           H  
ATOM   2368 2HG  PRO A 158       0.544   5.591 -39.768  1.00  1.31           H  
ATOM   2369 1HD  PRO A 158      -1.319   5.757 -37.340  1.00  1.31           H  
ATOM   2370 2HD  PRO A 158       0.118   4.669 -37.612  1.00  1.31           H  
ATOM   2371  N   MET A 159       0.816  10.296 -37.787  1.00  1.19           N  
ATOM   2372  CA  MET A 159       0.334  11.628 -37.427  1.00  1.19           C  
ATOM   2373  C   MET A 159      -0.700  12.047 -38.472  1.00  1.19           C  
ATOM   2374  O   MET A 159      -0.735  11.443 -39.543  1.00  1.19           O  
ATOM   2375  CB  MET A 159       1.485  12.636 -37.393  1.00  1.19           C  
ATOM   2376  CG  MET A 159       2.481  12.440 -36.279  1.00  1.19           C  
ATOM   2377  SD  MET A 159       1.777  12.779 -34.642  1.00  1.19           S  
ATOM   2378  CE  MET A 159       1.453  11.182 -33.969  1.00  1.19           C  
ATOM   2379  H   MET A 159       1.619  10.223 -38.392  1.00  1.19           H  
ATOM   2380  HA  MET A 159      -0.123  11.569 -36.445  1.00  1.19           H  
ATOM   2381 1HB  MET A 159       2.034  12.573 -38.331  1.00  1.19           H  
ATOM   2382 2HB  MET A 159       1.102  13.649 -37.328  1.00  1.19           H  
ATOM   2383 1HG  MET A 159       2.834  11.436 -36.297  1.00  1.19           H  
ATOM   2384 2HG  MET A 159       3.322  13.104 -36.435  1.00  1.19           H  
ATOM   2385 1HE  MET A 159       1.012  11.293 -32.980  1.00  1.19           H  
ATOM   2386 2HE  MET A 159       0.752  10.648 -34.615  1.00  1.19           H  
ATOM   2387 3HE  MET A 159       2.382  10.616 -33.887  1.00  1.19           H  
ATOM   2388  N   PRO A 160      -1.585  13.017 -38.192  1.00  1.07           N  
ATOM   2389  CA  PRO A 160      -2.446  13.646 -39.179  1.00  1.07           C  
ATOM   2390  C   PRO A 160      -1.545  14.152 -40.299  1.00  1.07           C  
ATOM   2391  O   PRO A 160      -0.466  14.684 -40.036  1.00  1.07           O  
ATOM   2392  CB  PRO A 160      -3.104  14.779 -38.383  1.00  1.07           C  
ATOM   2393  CG  PRO A 160      -3.122  14.255 -36.962  1.00  1.07           C  
ATOM   2394  CD  PRO A 160      -1.805  13.465 -36.821  1.00  1.07           C  
ATOM   2395  HA  PRO A 160      -3.179  12.916 -39.552  1.00  1.07           H  
ATOM   2396 1HB  PRO A 160      -2.518  15.704 -38.490  1.00  1.07           H  
ATOM   2397 2HB  PRO A 160      -4.109  14.986 -38.778  1.00  1.07           H  
ATOM   2398 1HG  PRO A 160      -3.218  15.085 -36.253  1.00  1.07           H  
ATOM   2399 2HG  PRO A 160      -4.008  13.634 -36.812  1.00  1.07           H  
ATOM   2400 1HD  PRO A 160      -0.984  14.080 -36.504  1.00  1.07           H  
ATOM   2401 2HD  PRO A 160      -1.971  12.629 -36.148  1.00  1.07           H  
ATOM   2402  N   SER A 161      -1.987  14.002 -41.541  1.00  0.96           N  
ATOM   2403  CA  SER A 161      -1.168  14.367 -42.697  1.00  0.96           C  
ATOM   2404  C   SER A 161      -0.804  15.842 -42.865  1.00  0.96           C  
ATOM   2405  O   SER A 161       0.329  16.168 -43.210  1.00  0.96           O  
ATOM   2406  CB  SER A 161      -1.878  13.935 -43.963  1.00  0.96           C  
ATOM   2407  OG  SER A 161      -1.975  12.539 -44.037  1.00  0.96           O  
ATOM   2408  H   SER A 161      -2.891  13.579 -41.695  1.00  0.96           H  
ATOM   2409  HA  SER A 161      -0.234  13.807 -42.616  1.00  0.96           H  
ATOM   2410 1HB  SER A 161      -2.874  14.374 -43.992  1.00  0.96           H  
ATOM   2411 2HB  SER A 161      -1.332  14.310 -44.827  1.00  0.96           H  
ATOM   2412  HG  SER A 161      -1.076  12.208 -43.947  1.00  0.96           H  
ATOM   2413  N   GLY A 162      -1.738  16.750 -42.617  1.00  0.87           N  
ATOM   2414  CA  GLY A 162      -1.497  18.163 -42.936  1.00  0.87           C  
ATOM   2415  C   GLY A 162      -0.616  18.974 -41.982  1.00  0.87           C  
ATOM   2416  O   GLY A 162      -0.983  20.101 -41.639  1.00  0.87           O  
ATOM   2417  H   GLY A 162      -2.635  16.456 -42.265  1.00  0.87           H  
ATOM   2418 1HA  GLY A 162      -1.059  18.215 -43.933  1.00  0.87           H  
ATOM   2419 2HA  GLY A 162      -2.463  18.663 -43.015  1.00  0.87           H  
ATOM   2420  N   VAL A 163       0.531  18.430 -41.563  1.00  0.79           N  
ATOM   2421  CA  VAL A 163       1.426  19.210 -40.707  1.00  0.79           C  
ATOM   2422  C   VAL A 163       2.885  19.141 -41.148  1.00  0.79           C  
ATOM   2423  O   VAL A 163       3.437  18.055 -41.347  1.00  0.79           O  
ATOM   2424  CB  VAL A 163       1.376  18.807 -39.209  1.00  0.79           C  
ATOM   2425  CG1 VAL A 163       2.354  19.763 -38.415  1.00  0.79           C  
ATOM   2426  CG2 VAL A 163      -0.034  18.905 -38.669  1.00  0.79           C  
ATOM   2427  H   VAL A 163       0.777  17.505 -41.906  1.00  0.79           H  
ATOM   2428  HA  VAL A 163       1.110  20.239 -40.766  1.00  0.79           H  
ATOM   2429  HB  VAL A 163       1.737  17.787 -39.084  1.00  0.79           H  
ATOM   2430 1HG1 VAL A 163       2.357  19.534 -37.391  1.00  0.79           H  
ATOM   2431 2HG1 VAL A 163       3.365  19.663 -38.781  1.00  0.79           H  
ATOM   2432 3HG1 VAL A 163       2.026  20.797 -38.537  1.00  0.79           H  
ATOM   2433 1HG2 VAL A 163      -0.030  18.641 -37.620  1.00  0.79           H  
ATOM   2434 2HG2 VAL A 163      -0.374  19.908 -38.783  1.00  0.79           H  
ATOM   2435 3HG2 VAL A 163      -0.693  18.229 -39.211  1.00  0.79           H  
ATOM   2436  N   GLU A 164       3.508  20.307 -41.251  1.00  0.73           N  
ATOM   2437  CA  GLU A 164       4.930  20.392 -41.561  1.00  0.73           C  
ATOM   2438  C   GLU A 164       5.624  21.182 -40.481  1.00  0.73           C  
ATOM   2439  O   GLU A 164       5.003  22.013 -39.820  1.00  0.73           O  
ATOM   2440  CB  GLU A 164       5.206  20.977 -42.932  1.00  0.73           C  
ATOM   2441  CG  GLU A 164       4.739  20.105 -44.087  1.00  0.73           C  
ATOM   2442  CD  GLU A 164       5.155  20.644 -45.415  1.00  0.73           C  
ATOM   2443  OE1 GLU A 164       6.236  21.181 -45.507  1.00  0.73           O  
ATOM   2444  OE2 GLU A 164       4.392  20.527 -46.348  1.00  0.73           O  
ATOM   2445  H   GLU A 164       2.962  21.152 -41.074  1.00  0.73           H  
ATOM   2446  HA  GLU A 164       5.350  19.386 -41.549  1.00  0.73           H  
ATOM   2447 1HB  GLU A 164       4.724  21.935 -43.025  1.00  0.73           H  
ATOM   2448 2HB  GLU A 164       6.275  21.129 -43.049  1.00  0.73           H  
ATOM   2449 1HG  GLU A 164       5.153  19.105 -43.962  1.00  0.73           H  
ATOM   2450 2HG  GLU A 164       3.652  20.024 -44.053  1.00  0.73           H  
ATOM   2451  N   PHE A 165       6.908  20.940 -40.311  1.00  0.70           N  
ATOM   2452  CA  PHE A 165       7.605  21.590 -39.228  1.00  0.70           C  
ATOM   2453  C   PHE A 165       8.721  22.499 -39.679  1.00  0.70           C  
ATOM   2454  O   PHE A 165       9.296  22.304 -40.752  1.00  0.70           O  
ATOM   2455  CB  PHE A 165       8.184  20.523 -38.314  1.00  0.70           C  
ATOM   2456  CG  PHE A 165       7.166  19.631 -37.800  1.00  0.70           C  
ATOM   2457  CD1 PHE A 165       6.887  18.429 -38.445  1.00  0.70           C  
ATOM   2458  CD2 PHE A 165       6.453  19.972 -36.714  1.00  0.70           C  
ATOM   2459  CE1 PHE A 165       5.907  17.594 -37.967  1.00  0.70           C  
ATOM   2460  CE2 PHE A 165       5.488  19.154 -36.256  1.00  0.70           C  
ATOM   2461  CZ  PHE A 165       5.207  17.963 -36.865  1.00  0.70           C  
ATOM   2462  H   PHE A 165       7.384  20.274 -40.902  1.00  0.70           H  
ATOM   2463  HA  PHE A 165       6.890  22.182 -38.676  1.00  0.70           H  
ATOM   2464 1HB  PHE A 165       8.944  19.942 -38.832  1.00  0.70           H  
ATOM   2465 2HB  PHE A 165       8.643  21.011 -37.473  1.00  0.70           H  
ATOM   2466  HD1 PHE A 165       7.456  18.151 -39.334  1.00  0.70           H  
ATOM   2467  HD2 PHE A 165       6.658  20.923 -36.209  1.00  0.70           H  
ATOM   2468  HE1 PHE A 165       5.688  16.651 -38.466  1.00  0.70           H  
ATOM   2469  HE2 PHE A 165       4.946  19.446 -35.414  1.00  0.70           H  
ATOM   2470  HZ  PHE A 165       4.423  17.319 -36.469  1.00  0.70           H  
ATOM   2471  N   TYR A 166       9.045  23.470 -38.834  1.00  0.68           N  
ATOM   2472  CA  TYR A 166      10.186  24.329 -39.108  1.00  0.68           C  
ATOM   2473  C   TYR A 166      11.011  24.523 -37.827  1.00  0.68           C  
ATOM   2474  O   TYR A 166      10.435  24.566 -36.742  1.00  0.68           O  
ATOM   2475  CB  TYR A 166       9.664  25.664 -39.634  1.00  0.68           C  
ATOM   2476  CG  TYR A 166       8.825  26.433 -38.663  1.00  0.68           C  
ATOM   2477  CD1 TYR A 166       9.427  27.351 -37.848  1.00  0.68           C  
ATOM   2478  CD2 TYR A 166       7.452  26.220 -38.581  1.00  0.68           C  
ATOM   2479  CE1 TYR A 166       8.695  28.055 -36.938  1.00  0.68           C  
ATOM   2480  CE2 TYR A 166       6.705  26.944 -37.665  1.00  0.68           C  
ATOM   2481  CZ  TYR A 166       7.331  27.854 -36.841  1.00  0.68           C  
ATOM   2482  OH  TYR A 166       6.621  28.546 -35.899  1.00  0.68           O  
ATOM   2483  H   TYR A 166       8.473  23.580 -37.992  1.00  0.68           H  
ATOM   2484  HA  TYR A 166      10.772  23.851 -39.876  1.00  0.68           H  
ATOM   2485 1HB  TYR A 166      10.497  26.303 -39.912  1.00  0.68           H  
ATOM   2486 2HB  TYR A 166       9.076  25.490 -40.512  1.00  0.68           H  
ATOM   2487  HD1 TYR A 166      10.498  27.510 -37.925  1.00  0.68           H  
ATOM   2488  HD2 TYR A 166       6.968  25.487 -39.229  1.00  0.68           H  
ATOM   2489  HE1 TYR A 166       9.191  28.761 -36.295  1.00  0.68           H  
ATOM   2490  HE2 TYR A 166       5.631  26.782 -37.585  1.00  0.68           H  
ATOM   2491  HH  TYR A 166       5.747  28.138 -35.794  1.00  0.68           H  
ATOM   2492  N   PRO A 167      12.339  24.718 -37.894  1.00  0.68           N  
ATOM   2493  CA  PRO A 167      13.179  24.934 -36.730  1.00  0.68           C  
ATOM   2494  C   PRO A 167      12.712  26.147 -35.953  1.00  0.68           C  
ATOM   2495  O   PRO A 167      12.388  27.180 -36.539  1.00  0.68           O  
ATOM   2496  CB  PRO A 167      14.557  25.159 -37.348  1.00  0.68           C  
ATOM   2497  CG  PRO A 167      14.501  24.450 -38.684  1.00  0.68           C  
ATOM   2498  CD  PRO A 167      13.081  24.650 -39.173  1.00  0.68           C  
ATOM   2499  HA  PRO A 167      13.176  24.039 -36.099  1.00  0.68           H  
ATOM   2500 1HB  PRO A 167      14.756  26.227 -37.434  1.00  0.68           H  
ATOM   2501 2HB  PRO A 167      15.331  24.750 -36.683  1.00  0.68           H  
ATOM   2502 1HG  PRO A 167      15.244  24.894 -39.373  1.00  0.68           H  
ATOM   2503 2HG  PRO A 167      14.769  23.391 -38.566  1.00  0.68           H  
ATOM   2504 1HD  PRO A 167      12.982  25.591 -39.740  1.00  0.68           H  
ATOM   2505 2HD  PRO A 167      12.839  23.768 -39.766  1.00  0.68           H  
ATOM   2506  N   TYR A 168      12.731  26.058 -34.638  1.00  0.68           N  
ATOM   2507  CA  TYR A 168      12.299  27.189 -33.842  1.00  0.68           C  
ATOM   2508  C   TYR A 168      13.198  28.384 -34.095  1.00  0.68           C  
ATOM   2509  O   TYR A 168      14.422  28.261 -34.081  1.00  0.68           O  
ATOM   2510  CB  TYR A 168      12.295  26.812 -32.376  1.00  0.68           C  
ATOM   2511  CG  TYR A 168      11.796  27.884 -31.448  1.00  0.68           C  
ATOM   2512  CD1 TYR A 168      10.445  28.154 -31.414  1.00  0.68           C  
ATOM   2513  CD2 TYR A 168      12.664  28.550 -30.587  1.00  0.68           C  
ATOM   2514  CE1 TYR A 168       9.949  29.061 -30.543  1.00  0.68           C  
ATOM   2515  CE2 TYR A 168      12.158  29.468 -29.699  1.00  0.68           C  
ATOM   2516  CZ  TYR A 168      10.798  29.712 -29.677  1.00  0.68           C  
ATOM   2517  OH  TYR A 168      10.277  30.575 -28.781  1.00  0.68           O  
ATOM   2518  H   TYR A 168      13.020  25.202 -34.185  1.00  0.68           H  
ATOM   2519  HA  TYR A 168      11.285  27.459 -34.142  1.00  0.68           H  
ATOM   2520 1HB  TYR A 168      11.666  25.926 -32.240  1.00  0.68           H  
ATOM   2521 2HB  TYR A 168      13.303  26.541 -32.066  1.00  0.68           H  
ATOM   2522  HD1 TYR A 168       9.774  27.633 -32.076  1.00  0.68           H  
ATOM   2523  HD2 TYR A 168      13.730  28.327 -30.597  1.00  0.68           H  
ATOM   2524  HE1 TYR A 168       8.883  29.256 -30.519  1.00  0.68           H  
ATOM   2525  HE2 TYR A 168      12.821  29.980 -28.998  1.00  0.68           H  
ATOM   2526  HH  TYR A 168       9.301  30.517 -28.807  1.00  0.68           H  
ATOM   2527  N   GLY A 169      12.592  29.534 -34.353  1.00  0.67           N  
ATOM   2528  CA  GLY A 169      13.335  30.763 -34.603  1.00  0.67           C  
ATOM   2529  C   GLY A 169      13.644  30.981 -36.092  1.00  0.67           C  
ATOM   2530  O   GLY A 169      13.983  32.089 -36.527  1.00  0.67           O  
ATOM   2531  H   GLY A 169      11.582  29.564 -34.362  1.00  0.67           H  
ATOM   2532 1HA  GLY A 169      12.805  31.612 -34.191  1.00  0.67           H  
ATOM   2533 2HA  GLY A 169      14.274  30.709 -34.057  1.00  0.67           H  
ATOM   2534  N   ASP A 170      13.488  29.942 -36.911  1.00  0.67           N  
ATOM   2535  CA  ASP A 170      13.861  30.085 -38.307  1.00  0.67           C  
ATOM   2536  C   ASP A 170      12.767  30.607 -39.210  1.00  0.67           C  
ATOM   2537  O   ASP A 170      12.066  29.849 -39.894  1.00  0.67           O  
ATOM   2538  CB  ASP A 170      14.385  28.782 -38.866  1.00  0.67           C  
ATOM   2539  CG  ASP A 170      14.926  28.930 -40.287  1.00  0.67           C  
ATOM   2540  OD1 ASP A 170      14.659  29.950 -40.930  1.00  0.67           O  
ATOM   2541  OD2 ASP A 170      15.601  28.037 -40.740  1.00  0.67           O  
ATOM   2542  H   ASP A 170      13.155  29.039 -36.570  1.00  0.67           H  
ATOM   2543  HA  ASP A 170      14.684  30.798 -38.351  1.00  0.67           H  
ATOM   2544 1HB  ASP A 170      15.178  28.410 -38.221  1.00  0.67           H  
ATOM   2545 2HB  ASP A 170      13.581  28.039 -38.862  1.00  0.67           H  
ATOM   2546  N   THR A 171      12.728  31.923 -39.291  1.00  0.65           N  
ATOM   2547  CA  THR A 171      11.738  32.642 -40.073  1.00  0.65           C  
ATOM   2548  C   THR A 171      12.049  32.625 -41.570  1.00  0.65           C  
ATOM   2549  O   THR A 171      11.222  33.038 -42.382  1.00  0.65           O  
ATOM   2550  CB  THR A 171      11.651  34.094 -39.600  1.00  0.65           C  
ATOM   2551  OG1 THR A 171      12.917  34.746 -39.783  1.00  0.65           O  
ATOM   2552  CG2 THR A 171      11.305  34.107 -38.154  1.00  0.65           C  
ATOM   2553  H   THR A 171      13.371  32.422 -38.675  1.00  0.65           H  
ATOM   2554  HA  THR A 171      10.772  32.169 -39.913  1.00  0.65           H  
ATOM   2555  HB  THR A 171      10.885  34.629 -40.164  1.00  0.65           H  
ATOM   2556  HG1 THR A 171      13.625  34.160 -39.502  1.00  0.65           H  
ATOM   2557 1HG2 THR A 171      11.258  35.117 -37.800  1.00  0.65           H  
ATOM   2558 2HG2 THR A 171      10.343  33.616 -37.999  1.00  0.65           H  
ATOM   2559 3HG2 THR A 171      12.084  33.577 -37.618  1.00  0.65           H  
ATOM   2560  N   ASP A 172      13.250  32.180 -41.953  1.00  0.63           N  
ATOM   2561  CA  ASP A 172      13.609  32.181 -43.368  1.00  0.63           C  
ATOM   2562  C   ASP A 172      13.022  30.940 -43.989  1.00  0.63           C  
ATOM   2563  O   ASP A 172      12.340  31.000 -45.015  1.00  0.63           O  
ATOM   2564  CB  ASP A 172      15.120  32.217 -43.598  1.00  0.63           C  
ATOM   2565  CG  ASP A 172      15.459  32.381 -45.090  1.00  0.63           C  
ATOM   2566  OD1 ASP A 172      15.112  33.398 -45.655  1.00  0.63           O  
ATOM   2567  OD2 ASP A 172      16.023  31.476 -45.686  1.00  0.63           O  
ATOM   2568  H   ASP A 172      13.885  31.750 -41.275  1.00  0.63           H  
ATOM   2569  HA  ASP A 172      13.165  33.053 -43.849  1.00  0.63           H  
ATOM   2570 1HB  ASP A 172      15.555  33.045 -43.039  1.00  0.63           H  
ATOM   2571 2HB  ASP A 172      15.568  31.291 -43.222  1.00  0.63           H  
ATOM   2572  N   TYR A 173      13.285  29.804 -43.354  1.00  0.61           N  
ATOM   2573  CA  TYR A 173      12.756  28.544 -43.820  1.00  0.61           C  
ATOM   2574  C   TYR A 173      11.244  28.676 -43.812  1.00  0.61           C  
ATOM   2575  O   TYR A 173      10.595  28.354 -44.803  1.00  0.61           O  
ATOM   2576  CB  TYR A 173      13.277  27.389 -42.972  1.00  0.61           C  
ATOM   2577  CG  TYR A 173      12.830  26.008 -43.384  1.00  0.61           C  
ATOM   2578  CD1 TYR A 173      13.406  25.397 -44.487  1.00  0.61           C  
ATOM   2579  CD2 TYR A 173      11.897  25.336 -42.646  1.00  0.61           C  
ATOM   2580  CE1 TYR A 173      13.023  24.121 -44.849  1.00  0.61           C  
ATOM   2581  CE2 TYR A 173      11.517  24.057 -42.998  1.00  0.61           C  
ATOM   2582  CZ  TYR A 173      12.071  23.453 -44.096  1.00  0.61           C  
ATOM   2583  OH  TYR A 173      11.688  22.181 -44.453  1.00  0.61           O  
ATOM   2584  H   TYR A 173      13.866  29.822 -42.512  1.00  0.61           H  
ATOM   2585  HA  TYR A 173      13.075  28.385 -44.850  1.00  0.61           H  
ATOM   2586 1HB  TYR A 173      14.369  27.408 -42.978  1.00  0.61           H  
ATOM   2587 2HB  TYR A 173      12.964  27.544 -41.938  1.00  0.61           H  
ATOM   2588  HD1 TYR A 173      14.160  25.926 -45.070  1.00  0.61           H  
ATOM   2589  HD2 TYR A 173      11.466  25.815 -41.792  1.00  0.61           H  
ATOM   2590  HE1 TYR A 173      13.471  23.643 -45.720  1.00  0.61           H  
ATOM   2591  HE2 TYR A 173      10.772  23.528 -42.405  1.00  0.61           H  
ATOM   2592  HH  TYR A 173      11.003  21.873 -43.851  1.00  0.61           H  
ATOM   2593  N   LEU A 174      10.676  29.182 -42.707  1.00  0.60           N  
ATOM   2594  CA  LEU A 174       9.230  29.347 -42.634  1.00  0.60           C  
ATOM   2595  C   LEU A 174       8.721  30.220 -43.786  1.00  0.60           C  
ATOM   2596  O   LEU A 174       7.759  29.851 -44.468  1.00  0.60           O  
ATOM   2597  CB  LEU A 174       8.850  29.964 -41.292  1.00  0.60           C  
ATOM   2598  CG  LEU A 174       7.392  30.210 -41.044  1.00  0.60           C  
ATOM   2599  CD1 LEU A 174       6.645  28.907 -41.106  1.00  0.60           C  
ATOM   2600  CD2 LEU A 174       7.267  30.846 -39.680  1.00  0.60           C  
ATOM   2601  H   LEU A 174      11.248  29.443 -41.898  1.00  0.60           H  
ATOM   2602  HA  LEU A 174       8.767  28.365 -42.711  1.00  0.60           H  
ATOM   2603 1HB  LEU A 174       9.229  29.323 -40.494  1.00  0.60           H  
ATOM   2604 2HB  LEU A 174       9.348  30.921 -41.220  1.00  0.60           H  
ATOM   2605  HG  LEU A 174       6.989  30.864 -41.802  1.00  0.60           H  
ATOM   2606 1HD1 LEU A 174       5.592  29.075 -40.915  1.00  0.60           H  
ATOM   2607 2HD1 LEU A 174       6.774  28.472 -42.095  1.00  0.60           H  
ATOM   2608 3HD1 LEU A 174       7.039  28.242 -40.369  1.00  0.60           H  
ATOM   2609 1HD2 LEU A 174       6.237  31.048 -39.454  1.00  0.60           H  
ATOM   2610 2HD2 LEU A 174       7.675  30.175 -38.926  1.00  0.60           H  
ATOM   2611 3HD2 LEU A 174       7.828  31.775 -39.676  1.00  0.60           H  
ATOM   2612  N   ARG A 175       9.367  31.370 -44.039  1.00  0.59           N  
ATOM   2613  CA  ARG A 175       8.948  32.211 -45.154  1.00  0.59           C  
ATOM   2614  C   ARG A 175       8.923  31.435 -46.461  1.00  0.59           C  
ATOM   2615  O   ARG A 175       7.972  31.562 -47.232  1.00  0.59           O  
ATOM   2616  CB  ARG A 175       9.874  33.413 -45.329  1.00  0.59           C  
ATOM   2617  CG  ARG A 175       9.474  34.365 -46.472  1.00  0.59           C  
ATOM   2618  CD  ARG A 175      10.405  35.539 -46.601  1.00  0.59           C  
ATOM   2619  NE  ARG A 175      10.362  36.410 -45.431  1.00  0.59           N  
ATOM   2620  CZ  ARG A 175       9.427  37.367 -45.221  1.00  0.59           C  
ATOM   2621  NH1 ARG A 175       8.479  37.556 -46.119  1.00  0.59           N  
ATOM   2622  NH2 ARG A 175       9.462  38.093 -44.113  1.00  0.59           N  
ATOM   2623  H   ARG A 175      10.144  31.689 -43.463  1.00  0.59           H  
ATOM   2624  HA  ARG A 175       7.942  32.572 -44.950  1.00  0.59           H  
ATOM   2625 1HB  ARG A 175       9.909  33.984 -44.406  1.00  0.59           H  
ATOM   2626 2HB  ARG A 175      10.885  33.064 -45.528  1.00  0.59           H  
ATOM   2627 1HG  ARG A 175       9.502  33.810 -47.412  1.00  0.59           H  
ATOM   2628 2HG  ARG A 175       8.464  34.738 -46.314  1.00  0.59           H  
ATOM   2629 1HD  ARG A 175      11.426  35.173 -46.714  1.00  0.59           H  
ATOM   2630 2HD  ARG A 175      10.129  36.128 -47.475  1.00  0.59           H  
ATOM   2631  HE  ARG A 175      11.074  36.278 -44.722  1.00  0.59           H  
ATOM   2632 1HH1 ARG A 175       8.462  36.996 -46.954  1.00  0.59           H  
ATOM   2633 2HH1 ARG A 175       7.729  38.252 -45.972  1.00  0.59           H  
ATOM   2634 1HH2 ARG A 175      10.184  37.932 -43.426  1.00  0.59           H  
ATOM   2635 2HH2 ARG A 175       8.760  38.806 -43.945  1.00  0.59           H  
ATOM   2636  N   LYS A 176       9.961  30.628 -46.711  1.00  0.59           N  
ATOM   2637  CA  LYS A 176      10.060  29.844 -47.938  1.00  0.59           C  
ATOM   2638  C   LYS A 176       9.001  28.736 -48.022  1.00  0.59           C  
ATOM   2639  O   LYS A 176       8.468  28.458 -49.105  1.00  0.59           O  
ATOM   2640  CB  LYS A 176      11.476  29.267 -48.075  1.00  0.59           C  
ATOM   2641  CG  LYS A 176      12.555  30.319 -48.422  1.00  0.59           C  
ATOM   2642  CD  LYS A 176      13.936  29.678 -48.582  1.00  0.59           C  
ATOM   2643  CE  LYS A 176      14.958  30.659 -49.181  1.00  0.59           C  
ATOM   2644  NZ  LYS A 176      15.275  31.791 -48.266  1.00  0.59           N  
ATOM   2645  H   LYS A 176      10.721  30.574 -46.029  1.00  0.59           H  
ATOM   2646  HA  LYS A 176       9.896  30.517 -48.777  1.00  0.59           H  
ATOM   2647 1HB  LYS A 176      11.763  28.799 -47.132  1.00  0.59           H  
ATOM   2648 2HB  LYS A 176      11.485  28.496 -48.842  1.00  0.59           H  
ATOM   2649 1HG  LYS A 176      12.285  30.832 -49.342  1.00  0.59           H  
ATOM   2650 2HG  LYS A 176      12.607  31.056 -47.616  1.00  0.59           H  
ATOM   2651 1HD  LYS A 176      14.294  29.373 -47.594  1.00  0.59           H  
ATOM   2652 2HD  LYS A 176      13.865  28.797 -49.216  1.00  0.59           H  
ATOM   2653 1HE  LYS A 176      15.876  30.120 -49.404  1.00  0.59           H  
ATOM   2654 2HE  LYS A 176      14.552  31.063 -50.107  1.00  0.59           H  
ATOM   2655 1HZ  LYS A 176      15.939  32.409 -48.684  1.00  0.59           H  
ATOM   2656 2HZ  LYS A 176      14.438  32.311 -48.046  1.00  0.59           H  
ATOM   2657 3HZ  LYS A 176      15.669  31.449 -47.388  1.00  0.59           H  
ATOM   2658  N   MET A 177       8.674  28.101 -46.889  1.00  0.59           N  
ATOM   2659  CA  MET A 177       7.668  27.036 -46.902  1.00  0.59           C  
ATOM   2660  C   MET A 177       6.340  27.633 -47.340  1.00  0.59           C  
ATOM   2661  O   MET A 177       5.598  27.060 -48.161  1.00  0.59           O  
ATOM   2662  CB  MET A 177       7.482  26.454 -45.503  1.00  0.59           C  
ATOM   2663  CG  MET A 177       8.652  25.681 -44.949  1.00  0.59           C  
ATOM   2664  SD  MET A 177       8.368  25.237 -43.249  1.00  0.59           S  
ATOM   2665  CE  MET A 177       7.315  23.851 -43.450  1.00  0.59           C  
ATOM   2666  H   MET A 177       9.154  28.345 -46.021  1.00  0.59           H  
ATOM   2667  HA  MET A 177       7.964  26.264 -47.610  1.00  0.59           H  
ATOM   2668 1HB  MET A 177       7.275  27.267 -44.805  1.00  0.59           H  
ATOM   2669 2HB  MET A 177       6.613  25.797 -45.499  1.00  0.59           H  
ATOM   2670 1HG  MET A 177       8.785  24.766 -45.523  1.00  0.59           H  
ATOM   2671 2HG  MET A 177       9.560  26.249 -45.015  1.00  0.59           H  
ATOM   2672 1HE  MET A 177       7.034  23.466 -42.469  1.00  0.59           H  
ATOM   2673 2HE  MET A 177       6.433  24.137 -44.014  1.00  0.59           H  
ATOM   2674 3HE  MET A 177       7.843  23.069 -44.002  1.00  0.59           H  
ATOM   2675  N   VAL A 178       6.058  28.811 -46.792  1.00  0.61           N  
ATOM   2676  CA  VAL A 178       4.824  29.496 -47.081  1.00  0.61           C  
ATOM   2677  C   VAL A 178       4.817  30.056 -48.493  1.00  0.61           C  
ATOM   2678  O   VAL A 178       3.859  29.849 -49.218  1.00  0.61           O  
ATOM   2679  CB  VAL A 178       4.566  30.618 -46.081  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178       3.383  31.336 -46.534  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178       4.351  30.055 -44.677  1.00  0.61           C  
ATOM   2682  H   VAL A 178       6.716  29.227 -46.126  1.00  0.61           H  
ATOM   2683  HA  VAL A 178       4.012  28.779 -46.997  1.00  0.61           H  
ATOM   2684  HB  VAL A 178       5.415  31.310 -46.072  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178       3.183  32.135 -45.842  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178       3.566  31.737 -47.526  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178       2.547  30.652 -46.570  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178       4.160  30.876 -43.992  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178       3.502  29.381 -44.682  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178       5.243  29.515 -44.356  1.00  0.61           H  
ATOM   2691  N   GLU A 179       5.902  30.705 -48.920  1.00  0.62           N  
ATOM   2692  CA  GLU A 179       5.974  31.251 -50.274  1.00  0.62           C  
ATOM   2693  C   GLU A 179       5.806  30.170 -51.332  1.00  0.62           C  
ATOM   2694  O   GLU A 179       5.193  30.410 -52.372  1.00  0.62           O  
ATOM   2695  CB  GLU A 179       7.299  31.983 -50.505  1.00  0.62           C  
ATOM   2696  CG  GLU A 179       7.502  32.551 -51.940  1.00  0.62           C  
ATOM   2697  CD  GLU A 179       6.550  33.668 -52.380  1.00  0.62           C  
ATOM   2698  OE1 GLU A 179       5.971  34.336 -51.556  1.00  0.62           O  
ATOM   2699  OE2 GLU A 179       6.420  33.846 -53.570  1.00  0.62           O  
ATOM   2700  H   GLU A 179       6.684  30.852 -48.290  1.00  0.62           H  
ATOM   2701  HA  GLU A 179       5.161  31.965 -50.392  1.00  0.62           H  
ATOM   2702 1HB  GLU A 179       7.395  32.797 -49.792  1.00  0.62           H  
ATOM   2703 2HB  GLU A 179       8.118  31.292 -50.309  1.00  0.62           H  
ATOM   2704 1HG  GLU A 179       8.522  32.925 -52.010  1.00  0.62           H  
ATOM   2705 2HG  GLU A 179       7.410  31.722 -52.640  1.00  0.62           H  
ATOM   2706  N   THR A 180       6.339  28.976 -51.076  1.00  0.63           N  
ATOM   2707  CA  THR A 180       6.222  27.888 -52.028  1.00  0.63           C  
ATOM   2708  C   THR A 180       4.763  27.530 -52.307  1.00  0.63           C  
ATOM   2709  O   THR A 180       4.385  27.327 -53.462  1.00  0.63           O  
ATOM   2710  CB  THR A 180       6.950  26.638 -51.516  1.00  0.63           C  
ATOM   2711  OG1 THR A 180       8.349  26.929 -51.366  1.00  0.63           O  
ATOM   2712  CG2 THR A 180       6.767  25.486 -52.483  1.00  0.63           C  
ATOM   2713  H   THR A 180       6.872  28.826 -50.220  1.00  0.63           H  
ATOM   2714  HA  THR A 180       6.680  28.202 -52.964  1.00  0.63           H  
ATOM   2715  HB  THR A 180       6.545  26.361 -50.543  1.00  0.63           H  
ATOM   2716  HG1 THR A 180       8.457  27.598 -50.649  1.00  0.63           H  
ATOM   2717 1HG2 THR A 180       7.287  24.609 -52.102  1.00  0.63           H  
ATOM   2718 2HG2 THR A 180       5.706  25.264 -52.585  1.00  0.63           H  
ATOM   2719 3HG2 THR A 180       7.176  25.759 -53.454  1.00  0.63           H  
ATOM   2720  N   ASN A 181       3.942  27.427 -51.258  1.00  0.64           N  
ATOM   2721  CA  ASN A 181       2.537  27.081 -51.471  1.00  0.64           C  
ATOM   2722  C   ASN A 181       1.575  27.736 -50.466  1.00  0.64           C  
ATOM   2723  O   ASN A 181       0.894  27.029 -49.721  1.00  0.64           O  
ATOM   2724  CB  ASN A 181       2.390  25.577 -51.445  1.00  0.64           C  
ATOM   2725  CG  ASN A 181       1.042  25.133 -51.862  1.00  0.64           C  
ATOM   2726  OD1 ASN A 181       0.262  25.922 -52.412  1.00  0.64           O  
ATOM   2727  ND2 ASN A 181       0.745  23.880 -51.620  1.00  0.64           N  
ATOM   2728  H   ASN A 181       4.310  27.584 -50.315  1.00  0.64           H  
ATOM   2729  HA  ASN A 181       2.257  27.407 -52.470  1.00  0.64           H  
ATOM   2730 1HB  ASN A 181       3.129  25.126 -52.108  1.00  0.64           H  
ATOM   2731 2HB  ASN A 181       2.587  25.212 -50.437  1.00  0.64           H  
ATOM   2732 1HD2 ASN A 181      -0.182  23.526 -51.862  1.00  0.64           H  
ATOM   2733 2HD2 ASN A 181       1.405  23.281 -51.177  1.00  0.64           H  
ATOM   2734  N   PRO A 182       1.424  29.071 -50.482  1.00  0.64           N  
ATOM   2735  CA  PRO A 182       0.710  29.841 -49.480  1.00  0.64           C  
ATOM   2736  C   PRO A 182      -0.778  29.613 -49.488  1.00  0.64           C  
ATOM   2737  O   PRO A 182      -1.445  29.739 -48.463  1.00  0.64           O  
ATOM   2738  CB  PRO A 182       1.014  31.276 -49.895  1.00  0.64           C  
ATOM   2739  CG  PRO A 182       1.283  31.211 -51.382  1.00  0.64           C  
ATOM   2740  CD  PRO A 182       1.925  29.865 -51.614  1.00  0.64           C  
ATOM   2741  HA  PRO A 182       1.141  29.623 -48.489  1.00  0.64           H  
ATOM   2742 1HB  PRO A 182       0.169  31.930 -49.635  1.00  0.64           H  
ATOM   2743 2HB  PRO A 182       1.882  31.630 -49.336  1.00  0.64           H  
ATOM   2744 1HG  PRO A 182       0.354  31.347 -51.942  1.00  0.64           H  
ATOM   2745 2HG  PRO A 182       1.952  32.039 -51.670  1.00  0.64           H  
ATOM   2746 1HD  PRO A 182       1.582  29.468 -52.574  1.00  0.64           H  
ATOM   2747 2HD  PRO A 182       2.991  29.955 -51.568  1.00  0.64           H  
ATOM   2748  N   THR A 183      -1.307  29.147 -50.611  1.00  0.63           N  
ATOM   2749  CA  THR A 183      -2.747  28.999 -50.705  1.00  0.63           C  
ATOM   2750  C   THR A 183      -3.220  27.784 -49.946  1.00  0.63           C  
ATOM   2751  O   THR A 183      -4.410  27.643 -49.663  1.00  0.63           O  
ATOM   2752  CB  THR A 183      -3.199  28.930 -52.170  1.00  0.63           C  
ATOM   2753  OG1 THR A 183      -2.613  27.796 -52.815  1.00  0.63           O  
ATOM   2754  CG2 THR A 183      -2.754  30.188 -52.893  1.00  0.63           C  
ATOM   2755  H   THR A 183      -0.730  28.975 -51.421  1.00  0.63           H  
ATOM   2756  HA  THR A 183      -3.212  29.875 -50.252  1.00  0.63           H  
ATOM   2757  HB  THR A 183      -4.285  28.843 -52.211  1.00  0.63           H  
ATOM   2758  HG1 THR A 183      -2.766  26.998 -52.276  1.00  0.63           H  
ATOM   2759 1HG2 THR A 183      -3.075  30.145 -53.934  1.00  0.63           H  
ATOM   2760 2HG2 THR A 183      -3.197  31.059 -52.411  1.00  0.63           H  
ATOM   2761 3HG2 THR A 183      -1.670  30.260 -52.850  1.00  0.63           H  
ATOM   2762  N   ASP A 184      -2.287  26.908 -49.602  1.00  0.61           N  
ATOM   2763  CA  ASP A 184      -2.624  25.750 -48.825  1.00  0.61           C  
ATOM   2764  C   ASP A 184      -2.228  25.899 -47.361  1.00  0.61           C  
ATOM   2765  O   ASP A 184      -2.405  24.939 -46.617  1.00  0.61           O  
ATOM   2766  CB  ASP A 184      -2.018  24.484 -49.425  1.00  0.61           C  
ATOM   2767  CG  ASP A 184      -2.671  24.082 -50.796  1.00  0.61           C  
ATOM   2768  OD1 ASP A 184      -3.816  24.415 -50.990  1.00  0.61           O  
ATOM   2769  OD2 ASP A 184      -2.025  23.453 -51.618  1.00  0.61           O  
ATOM   2770  H   ASP A 184      -1.307  27.066 -49.843  1.00  0.61           H  
ATOM   2771  HA  ASP A 184      -3.705  25.627 -48.854  1.00  0.61           H  
ATOM   2772 1HB  ASP A 184      -0.951  24.650 -49.571  1.00  0.61           H  
ATOM   2773 2HB  ASP A 184      -2.128  23.658 -48.724  1.00  0.61           H  
ATOM   2774  N   VAL A 185      -1.710  27.069 -46.925  1.00  0.60           N  
ATOM   2775  CA  VAL A 185      -1.282  27.160 -45.521  1.00  0.60           C  
ATOM   2776  C   VAL A 185      -2.343  27.835 -44.672  1.00  0.60           C  
ATOM   2777  O   VAL A 185      -2.688  29.000 -44.875  1.00  0.60           O  
ATOM   2778  CB  VAL A 185       0.035  27.947 -45.342  1.00  0.60           C  
ATOM   2779  CG1 VAL A 185       0.396  27.964 -43.847  1.00  0.60           C  
ATOM   2780  CG2 VAL A 185       1.115  27.342 -46.127  1.00  0.60           C  
ATOM   2781  H   VAL A 185      -1.610  27.877 -47.542  1.00  0.60           H  
ATOM   2782  HA  VAL A 185      -1.129  26.157 -45.135  1.00  0.60           H  
ATOM   2783  HB  VAL A 185      -0.113  28.977 -45.672  1.00  0.60           H  
ATOM   2784 1HG1 VAL A 185       1.314  28.516 -43.690  1.00  0.60           H  
ATOM   2785 2HG1 VAL A 185      -0.403  28.423 -43.283  1.00  0.60           H  
ATOM   2786 3HG1 VAL A 185       0.530  26.941 -43.500  1.00  0.60           H  
ATOM   2787 1HG2 VAL A 185       2.028  27.909 -45.981  1.00  0.60           H  
ATOM   2788 2HG2 VAL A 185       1.245  26.348 -45.779  1.00  0.60           H  
ATOM   2789 3HG2 VAL A 185       0.849  27.339 -47.184  1.00  0.60           H  
ATOM   2790  N   ALA A 186      -2.888  27.072 -43.739  1.00  0.58           N  
ATOM   2791  CA  ALA A 186      -3.972  27.507 -42.875  1.00  0.58           C  
ATOM   2792  C   ALA A 186      -3.483  28.218 -41.644  1.00  0.58           C  
ATOM   2793  O   ALA A 186      -4.061  29.231 -41.240  1.00  0.58           O  
ATOM   2794  CB  ALA A 186      -4.784  26.313 -42.458  1.00  0.58           C  
ATOM   2795  H   ALA A 186      -2.518  26.137 -43.621  1.00  0.58           H  
ATOM   2796  HA  ALA A 186      -4.591  28.208 -43.426  1.00  0.58           H  
ATOM   2797 1HB  ALA A 186      -5.594  26.643 -41.838  1.00  0.58           H  
ATOM   2798 2HB  ALA A 186      -5.168  25.813 -43.312  1.00  0.58           H  
ATOM   2799 3HB  ALA A 186      -4.173  25.642 -41.923  1.00  0.58           H  
ATOM   2800  N   ALA A 187      -2.419  27.698 -41.045  1.00  0.58           N  
ATOM   2801  CA  ALA A 187      -1.936  28.298 -39.807  1.00  0.58           C  
ATOM   2802  C   ALA A 187      -0.501  27.996 -39.499  1.00  0.58           C  
ATOM   2803  O   ALA A 187       0.060  27.017 -39.992  1.00  0.58           O  
ATOM   2804  CB  ALA A 187      -2.733  27.843 -38.618  1.00  0.58           C  
ATOM   2805  H   ALA A 187      -1.981  26.868 -41.449  1.00  0.58           H  
ATOM   2806  HA  ALA A 187      -2.051  29.366 -39.902  1.00  0.58           H  
ATOM   2807 1HB  ALA A 187      -2.364  28.356 -37.732  1.00  0.58           H  
ATOM   2808 2HB  ALA A 187      -3.765  28.086 -38.765  1.00  0.58           H  
ATOM   2809 3HB  ALA A 187      -2.620  26.791 -38.489  1.00  0.58           H  
ATOM   2810  N   ILE A 188       0.065  28.854 -38.658  1.00  0.58           N  
ATOM   2811  CA  ILE A 188       1.392  28.666 -38.082  1.00  0.58           C  
ATOM   2812  C   ILE A 188       1.293  28.621 -36.551  1.00  0.58           C  
ATOM   2813  O   ILE A 188       0.812  29.576 -35.937  1.00  0.58           O  
ATOM   2814  CB  ILE A 188       2.361  29.796 -38.531  1.00  0.58           C  
ATOM   2815  CG1 ILE A 188       2.508  29.772 -40.079  1.00  0.58           C  
ATOM   2816  CG2 ILE A 188       3.726  29.572 -37.886  1.00  0.58           C  
ATOM   2817  CD1 ILE A 188       3.173  30.983 -40.702  1.00  0.58           C  
ATOM   2818  H   ILE A 188      -0.501  29.659 -38.376  1.00  0.58           H  
ATOM   2819  HA  ILE A 188       1.792  27.713 -38.424  1.00  0.58           H  
ATOM   2820  HB  ILE A 188       1.962  30.770 -38.237  1.00  0.58           H  
ATOM   2821 1HG1 ILE A 188       3.103  28.921 -40.335  1.00  0.58           H  
ATOM   2822 2HG1 ILE A 188       1.548  29.642 -40.507  1.00  0.58           H  
ATOM   2823 1HG2 ILE A 188       4.408  30.348 -38.194  1.00  0.58           H  
ATOM   2824 2HG2 ILE A 188       3.629  29.587 -36.805  1.00  0.58           H  
ATOM   2825 3HG2 ILE A 188       4.114  28.603 -38.198  1.00  0.58           H  
ATOM   2826 1HD1 ILE A 188       3.236  30.842 -41.777  1.00  0.58           H  
ATOM   2827 2HD1 ILE A 188       2.593  31.863 -40.496  1.00  0.58           H  
ATOM   2828 3HD1 ILE A 188       4.161  31.106 -40.298  1.00  0.58           H  
ATOM   2829  N   PHE A 189       1.785  27.529 -35.951  1.00  0.60           N  
ATOM   2830  CA  PHE A 189       1.821  27.339 -34.496  1.00  0.60           C  
ATOM   2831  C   PHE A 189       3.200  27.576 -33.888  1.00  0.60           C  
ATOM   2832  O   PHE A 189       4.212  26.986 -34.305  1.00  0.60           O  
ATOM   2833  CB  PHE A 189       1.372  25.938 -34.080  1.00  0.60           C  
ATOM   2834  CG  PHE A 189      -0.077  25.626 -34.091  1.00  0.60           C  
ATOM   2835  CD1 PHE A 189      -0.741  25.286 -35.233  1.00  0.60           C  
ATOM   2836  CD2 PHE A 189      -0.759  25.584 -32.882  1.00  0.60           C  
ATOM   2837  CE1 PHE A 189      -2.086  24.924 -35.181  1.00  0.60           C  
ATOM   2838  CE2 PHE A 189      -2.078  25.218 -32.825  1.00  0.60           C  
ATOM   2839  CZ  PHE A 189      -2.738  24.891 -33.977  1.00  0.60           C  
ATOM   2840  H   PHE A 189       2.139  26.783 -36.544  1.00  0.60           H  
ATOM   2841  HA  PHE A 189       1.132  28.049 -34.054  1.00  0.60           H  
ATOM   2842 1HB  PHE A 189       1.860  25.214 -34.731  1.00  0.60           H  
ATOM   2843 2HB  PHE A 189       1.740  25.743 -33.074  1.00  0.60           H  
ATOM   2844  HD1 PHE A 189      -0.194  25.309 -36.171  1.00  0.60           H  
ATOM   2845  HD2 PHE A 189      -0.222  25.833 -31.962  1.00  0.60           H  
ATOM   2846  HE1 PHE A 189      -2.626  24.662 -36.087  1.00  0.60           H  
ATOM   2847  HE2 PHE A 189      -2.597  25.183 -31.864  1.00  0.60           H  
ATOM   2848  HZ  PHE A 189      -3.765  24.608 -33.932  1.00  0.60           H  
ATOM   2849  N   LEU A 190       3.218  28.430 -32.871  1.00  0.62           N  
ATOM   2850  CA  LEU A 190       4.457  28.756 -32.178  1.00  0.62           C  
ATOM   2851  C   LEU A 190       4.303  29.085 -30.690  1.00  0.62           C  
ATOM   2852  O   LEU A 190       3.255  29.557 -30.254  1.00  0.62           O  
ATOM   2853  CB  LEU A 190       5.120  29.923 -32.911  1.00  0.62           C  
ATOM   2854  CG  LEU A 190       4.372  31.220 -32.917  1.00  0.62           C  
ATOM   2855  CD1 LEU A 190       5.286  32.319 -33.232  1.00  0.62           C  
ATOM   2856  CD2 LEU A 190       3.286  31.171 -33.979  1.00  0.62           C  
ATOM   2857  H   LEU A 190       2.340  28.898 -32.621  1.00  0.62           H  
ATOM   2858  HA  LEU A 190       5.116  27.891 -32.255  1.00  0.62           H  
ATOM   2859 1HB  LEU A 190       6.084  30.103 -32.452  1.00  0.62           H  
ATOM   2860 2HB  LEU A 190       5.284  29.637 -33.947  1.00  0.62           H  
ATOM   2861  HG  LEU A 190       3.941  31.390 -31.947  1.00  0.62           H  
ATOM   2862 1HD1 LEU A 190       4.719  33.212 -33.257  1.00  0.62           H  
ATOM   2863 2HD1 LEU A 190       6.059  32.389 -32.479  1.00  0.62           H  
ATOM   2864 3HD1 LEU A 190       5.730  32.152 -34.199  1.00  0.62           H  
ATOM   2865 1HD2 LEU A 190       2.739  32.110 -33.991  1.00  0.62           H  
ATOM   2866 2HD2 LEU A 190       3.732  31.001 -34.941  1.00  0.62           H  
ATOM   2867 3HD2 LEU A 190       2.606  30.375 -33.768  1.00  0.62           H  
ATOM   2868  N   GLU A 191       5.364  28.819 -29.931  1.00  0.66           N  
ATOM   2869  CA  GLU A 191       5.470  29.196 -28.522  1.00  0.66           C  
ATOM   2870  C   GLU A 191       6.468  30.350 -28.371  1.00  0.66           C  
ATOM   2871  O   GLU A 191       7.637  30.135 -28.672  1.00  0.66           O  
ATOM   2872  CB  GLU A 191       5.982  28.054 -27.627  1.00  0.66           C  
ATOM   2873  CG  GLU A 191       5.112  26.836 -27.435  1.00  0.66           C  
ATOM   2874  CD  GLU A 191       5.720  25.891 -26.392  1.00  0.66           C  
ATOM   2875  OE1 GLU A 191       6.861  25.532 -26.540  1.00  0.66           O  
ATOM   2876  OE2 GLU A 191       5.058  25.558 -25.437  1.00  0.66           O  
ATOM   2877  H   GLU A 191       6.161  28.378 -30.370  1.00  0.66           H  
ATOM   2878  HA  GLU A 191       4.487  29.479 -28.158  1.00  0.66           H  
ATOM   2879 1HB  GLU A 191       6.944  27.710 -28.004  1.00  0.66           H  
ATOM   2880 2HB  GLU A 191       6.158  28.456 -26.636  1.00  0.66           H  
ATOM   2881 1HG  GLU A 191       4.151  27.164 -27.067  1.00  0.66           H  
ATOM   2882 2HG  GLU A 191       4.966  26.316 -28.382  1.00  0.66           H  
ATOM   2883  N   PRO A 192       6.071  31.580 -27.982  1.00  0.72           N  
ATOM   2884  CA  PRO A 192       6.967  32.724 -27.783  1.00  0.72           C  
ATOM   2885  C   PRO A 192       8.166  32.351 -26.889  1.00  0.72           C  
ATOM   2886  O   PRO A 192       9.247  32.924 -27.053  1.00  0.72           O  
ATOM   2887  CB  PRO A 192       6.041  33.736 -27.119  1.00  0.72           C  
ATOM   2888  CG  PRO A 192       4.677  33.416 -27.701  1.00  0.72           C  
ATOM   2889  CD  PRO A 192       4.645  31.891 -27.791  1.00  0.72           C  
ATOM   2890  HA  PRO A 192       7.312  33.090 -28.757  1.00  0.72           H  
ATOM   2891 1HB  PRO A 192       6.080  33.621 -26.028  1.00  0.72           H  
ATOM   2892 2HB  PRO A 192       6.375  34.761 -27.346  1.00  0.72           H  
ATOM   2893 1HG  PRO A 192       3.893  33.819 -27.052  1.00  0.72           H  
ATOM   2894 2HG  PRO A 192       4.552  33.899 -28.680  1.00  0.72           H  
ATOM   2895 1HD  PRO A 192       4.259  31.443 -26.851  1.00  0.72           H  
ATOM   2896 2HD  PRO A 192       4.056  31.598 -28.673  1.00  0.72           H  
ATOM   2897  N   ILE A 193       7.941  31.444 -25.926  1.00  0.80           N  
ATOM   2898  CA  ILE A 193       8.985  30.895 -25.057  1.00  0.80           C  
ATOM   2899  C   ILE A 193       8.803  29.397 -25.109  1.00  0.80           C  
ATOM   2900  O   ILE A 193       7.733  28.913 -24.747  1.00  0.80           O  
ATOM   2901  CB  ILE A 193       8.877  31.349 -23.585  1.00  0.80           C  
ATOM   2902  CG1 ILE A 193       8.945  32.880 -23.463  1.00  0.80           C  
ATOM   2903  CG2 ILE A 193       9.988  30.712 -22.757  1.00  0.80           C  
ATOM   2904  CD1 ILE A 193       8.671  33.370 -22.075  1.00  0.80           C  
ATOM   2905  H   ILE A 193       7.009  31.068 -25.825  1.00  0.80           H  
ATOM   2906  HA  ILE A 193       9.959  31.118 -25.465  1.00  0.80           H  
ATOM   2907  HB  ILE A 193       7.950  31.025 -23.188  1.00  0.80           H  
ATOM   2908 1HG1 ILE A 193       9.928  33.221 -23.754  1.00  0.80           H  
ATOM   2909 2HG1 ILE A 193       8.210  33.326 -24.132  1.00  0.80           H  
ATOM   2910 1HG2 ILE A 193       9.884  31.019 -21.718  1.00  0.80           H  
ATOM   2911 2HG2 ILE A 193       9.915  29.625 -22.822  1.00  0.80           H  
ATOM   2912 3HG2 ILE A 193      10.949  31.026 -23.130  1.00  0.80           H  
ATOM   2913 1HD1 ILE A 193       8.726  34.458 -22.049  1.00  0.80           H  
ATOM   2914 2HD1 ILE A 193       7.682  33.051 -21.793  1.00  0.80           H  
ATOM   2915 3HD1 ILE A 193       9.404  32.951 -21.382  1.00  0.80           H  
ATOM   2916  N   GLN A 194       9.810  28.638 -25.515  1.00  0.89           N  
ATOM   2917  CA  GLN A 194       9.546  27.210 -25.605  1.00  0.89           C  
ATOM   2918  C   GLN A 194       9.391  26.635 -24.236  1.00  0.89           C  
ATOM   2919  O   GLN A 194      10.158  26.968 -23.325  1.00  0.89           O  
ATOM   2920  CB  GLN A 194      10.670  26.420 -26.267  1.00  0.89           C  
ATOM   2921  CG  GLN A 194      10.902  26.763 -27.692  1.00  0.89           C  
ATOM   2922  CD  GLN A 194      11.980  25.922 -28.374  1.00  0.89           C  
ATOM   2923  OE1 GLN A 194      13.152  25.915 -27.989  1.00  0.89           O  
ATOM   2924  NE2 GLN A 194      11.581  25.203 -29.410  1.00  0.89           N  
ATOM   2925  H   GLN A 194      10.702  29.037 -25.793  1.00  0.89           H  
ATOM   2926  HA  GLN A 194       8.623  27.060 -26.157  1.00  0.89           H  
ATOM   2927 1HB  GLN A 194      11.567  26.531 -25.699  1.00  0.89           H  
ATOM   2928 2HB  GLN A 194      10.407  25.361 -26.229  1.00  0.89           H  
ATOM   2929 1HG  GLN A 194       9.968  26.657 -28.245  1.00  0.89           H  
ATOM   2930 2HG  GLN A 194      11.225  27.792 -27.694  1.00  0.89           H  
ATOM   2931 1HE2 GLN A 194      12.242  24.649 -29.916  1.00  0.89           H  
ATOM   2932 2HE2 GLN A 194      10.622  25.229 -29.705  1.00  0.89           H  
ATOM   2933  N   GLY A 195       8.456  25.708 -24.119  1.00  0.99           N  
ATOM   2934  CA  GLY A 195       8.276  24.953 -22.897  1.00  0.99           C  
ATOM   2935  C   GLY A 195       8.864  23.573 -23.106  1.00  0.99           C  
ATOM   2936  O   GLY A 195       9.561  23.355 -24.092  1.00  0.99           O  
ATOM   2937  H   GLY A 195       7.848  25.521 -24.927  1.00  0.99           H  
ATOM   2938 1HA  GLY A 195       8.779  25.447 -22.070  1.00  0.99           H  
ATOM   2939 2HA  GLY A 195       7.218  24.891 -22.665  1.00  0.99           H  
ATOM   2940  N   GLU A 196       8.602  22.654 -22.174  1.00  1.05           N  
ATOM   2941  CA  GLU A 196       9.067  21.238 -22.189  1.00  1.05           C  
ATOM   2942  C   GLU A 196      10.584  20.942 -22.395  1.00  1.05           C  
ATOM   2943  O   GLU A 196      11.193  20.275 -21.569  1.00  1.05           O  
ATOM   2944  CB  GLU A 196       8.311  20.449 -23.251  1.00  1.05           C  
ATOM   2945  CG  GLU A 196       8.648  18.936 -23.280  1.00  1.05           C  
ATOM   2946  CD  GLU A 196       8.143  18.147 -22.069  1.00  1.05           C  
ATOM   2947  OE1 GLU A 196       7.260  18.618 -21.390  1.00  1.05           O  
ATOM   2948  OE2 GLU A 196       8.645  17.063 -21.842  1.00  1.05           O  
ATOM   2949  H   GLU A 196       7.974  22.953 -21.421  1.00  1.05           H  
ATOM   2950  HA  GLU A 196       8.796  20.814 -21.224  1.00  1.05           H  
ATOM   2951 1HB  GLU A 196       7.237  20.550 -23.089  1.00  1.05           H  
ATOM   2952 2HB  GLU A 196       8.530  20.854 -24.239  1.00  1.05           H  
ATOM   2953 1HG  GLU A 196       8.260  18.499 -24.182  1.00  1.05           H  
ATOM   2954 2HG  GLU A 196       9.730  18.834 -23.321  1.00  1.05           H  
ATOM   2955  N   THR A 197      11.165  21.415 -23.504  1.00  1.08           N  
ATOM   2956  CA  THR A 197      12.559  21.208 -23.932  1.00  1.08           C  
ATOM   2957  C   THR A 197      13.599  21.850 -23.018  1.00  1.08           C  
ATOM   2958  O   THR A 197      14.771  21.470 -23.005  1.00  1.08           O  
ATOM   2959  CB  THR A 197      12.764  21.745 -25.369  1.00  1.08           C  
ATOM   2960  OG1 THR A 197      13.991  21.214 -25.894  1.00  1.08           O  
ATOM   2961  CG2 THR A 197      12.823  23.294 -25.412  1.00  1.08           C  
ATOM   2962  H   THR A 197      10.580  21.974 -24.108  1.00  1.08           H  
ATOM   2963  HA  THR A 197      12.747  20.134 -23.940  1.00  1.08           H  
ATOM   2964  HB  THR A 197      11.930  21.414 -25.991  1.00  1.08           H  
ATOM   2965  HG1 THR A 197      14.697  21.359 -25.254  1.00  1.08           H  
ATOM   2966 1HG2 THR A 197      12.957  23.620 -26.441  1.00  1.08           H  
ATOM   2967 2HG2 THR A 197      11.896  23.710 -25.022  1.00  1.08           H  
ATOM   2968 3HG2 THR A 197      13.654  23.659 -24.818  1.00  1.08           H  
ATOM   2969  N   GLY A 198      13.157  22.857 -22.307  1.00  1.05           N  
ATOM   2970  CA  GLY A 198      13.949  23.696 -21.433  1.00  1.05           C  
ATOM   2971  C   GLY A 198      13.338  25.040 -21.664  1.00  1.05           C  
ATOM   2972  O   GLY A 198      12.651  25.211 -22.664  1.00  1.05           O  
ATOM   2973  H   GLY A 198      12.173  23.064 -22.395  1.00  1.05           H  
ATOM   2974 1HA  GLY A 198      13.846  23.394 -20.395  1.00  1.05           H  
ATOM   2975 2HA  GLY A 198      15.000  23.682 -21.718  1.00  1.05           H  
ATOM   2976  N   VAL A 199      13.562  26.008 -20.806  1.00  1.00           N  
ATOM   2977  CA  VAL A 199      12.889  27.261 -21.089  1.00  1.00           C  
ATOM   2978  C   VAL A 199      13.688  28.076 -22.095  1.00  1.00           C  
ATOM   2979  O   VAL A 199      14.806  28.511 -21.804  1.00  1.00           O  
ATOM   2980  CB  VAL A 199      12.705  28.069 -19.816  1.00  1.00           C  
ATOM   2981  CG1 VAL A 199      12.036  29.321 -20.196  1.00  1.00           C  
ATOM   2982  CG2 VAL A 199      11.918  27.254 -18.769  1.00  1.00           C  
ATOM   2983  H   VAL A 199      14.142  25.883 -19.993  1.00  1.00           H  
ATOM   2984  HA  VAL A 199      11.905  27.048 -21.511  1.00  1.00           H  
ATOM   2985  HB  VAL A 199      13.682  28.337 -19.402  1.00  1.00           H  
ATOM   2986 1HG1 VAL A 199      11.910  29.922 -19.340  1.00  1.00           H  
ATOM   2987 2HG1 VAL A 199      12.640  29.839 -20.925  1.00  1.00           H  
ATOM   2988 3HG1 VAL A 199      11.075  29.093 -20.622  1.00  1.00           H  
ATOM   2989 1HG2 VAL A 199      11.790  27.846 -17.865  1.00  1.00           H  
ATOM   2990 2HG2 VAL A 199      10.942  26.988 -19.169  1.00  1.00           H  
ATOM   2991 3HG2 VAL A 199      12.468  26.349 -18.526  1.00  1.00           H  
ATOM   2992  N   VAL A 200      13.124  28.254 -23.291  1.00  0.94           N  
ATOM   2993  CA  VAL A 200      13.862  28.934 -24.361  1.00  0.94           C  
ATOM   2994  C   VAL A 200      13.096  30.055 -25.062  1.00  0.94           C  
ATOM   2995  O   VAL A 200      12.336  29.778 -25.988  1.00  0.94           O  
ATOM   2996  CB  VAL A 200      14.292  27.941 -25.452  1.00  0.94           C  
ATOM   2997  CG1 VAL A 200      15.077  28.677 -26.513  1.00  0.94           C  
ATOM   2998  CG2 VAL A 200      15.092  26.799 -24.849  1.00  0.94           C  
ATOM   2999  H   VAL A 200      12.185  27.865 -23.442  1.00  0.94           H  
ATOM   3000  HA  VAL A 200      14.778  29.330 -23.933  1.00  0.94           H  
ATOM   3001  HB  VAL A 200      13.431  27.553 -25.935  1.00  0.94           H  
ATOM   3002 1HG1 VAL A 200      15.356  27.980 -27.304  1.00  0.94           H  
ATOM   3003 2HG1 VAL A 200      14.461  29.476 -26.934  1.00  0.94           H  
ATOM   3004 3HG1 VAL A 200      15.974  29.107 -26.070  1.00  0.94           H  
ATOM   3005 1HG2 VAL A 200      15.377  26.106 -25.640  1.00  0.94           H  
ATOM   3006 2HG2 VAL A 200      15.985  27.195 -24.367  1.00  0.94           H  
ATOM   3007 3HG2 VAL A 200      14.491  26.272 -24.121  1.00  0.94           H  
ATOM   3008  N   PRO A 201      13.270  31.320 -24.666  1.00  0.88           N  
ATOM   3009  CA  PRO A 201      12.642  32.477 -25.279  1.00  0.88           C  
ATOM   3010  C   PRO A 201      12.983  32.564 -26.757  1.00  0.88           C  
ATOM   3011  O   PRO A 201      14.125  32.314 -27.152  1.00  0.88           O  
ATOM   3012  CB  PRO A 201      13.243  33.644 -24.498  1.00  0.88           C  
ATOM   3013  CG  PRO A 201      13.624  33.040 -23.156  1.00  0.88           C  
ATOM   3014  CD  PRO A 201      14.097  31.636 -23.490  1.00  0.88           C  
ATOM   3015  HA  PRO A 201      11.565  32.452 -25.138  1.00  0.88           H  
ATOM   3016 1HB  PRO A 201      14.101  34.062 -25.051  1.00  0.88           H  
ATOM   3017 2HB  PRO A 201      12.500  34.450 -24.409  1.00  0.88           H  
ATOM   3018 1HG  PRO A 201      14.394  33.653 -22.663  1.00  0.88           H  
ATOM   3019 2HG  PRO A 201      12.746  33.044 -22.493  1.00  0.88           H  
ATOM   3020 1HD  PRO A 201      15.164  31.638 -23.758  1.00  0.88           H  
ATOM   3021 2HD  PRO A 201      13.878  30.972 -22.646  1.00  0.88           H  
ATOM   3022  N   ALA A 202      12.014  32.985 -27.555  1.00  0.84           N  
ATOM   3023  CA  ALA A 202      12.201  33.168 -28.983  1.00  0.84           C  
ATOM   3024  C   ALA A 202      13.236  34.251 -29.264  1.00  0.84           C  
ATOM   3025  O   ALA A 202      13.372  35.183 -28.469  1.00  0.84           O  
ATOM   3026  CB  ALA A 202      10.895  33.574 -29.643  1.00  0.84           C  
ATOM   3027  H   ALA A 202      11.079  33.133 -27.179  1.00  0.84           H  
ATOM   3028  HA  ALA A 202      12.527  32.228 -29.388  1.00  0.84           H  
ATOM   3029 1HB  ALA A 202      11.076  33.681 -30.682  1.00  0.84           H  
ATOM   3030 2HB  ALA A 202      10.131  32.839 -29.487  1.00  0.84           H  
ATOM   3031 3HB  ALA A 202      10.561  34.524 -29.229  1.00  0.84           H  
ATOM   3032  N   PRO A 203      13.979  34.182 -30.384  1.00  0.81           N  
ATOM   3033  CA  PRO A 203      14.860  35.239 -30.827  1.00  0.81           C  
ATOM   3034  C   PRO A 203      14.000  36.487 -30.921  1.00  0.81           C  
ATOM   3035  O   PRO A 203      12.837  36.414 -31.326  1.00  0.81           O  
ATOM   3036  CB  PRO A 203      15.361  34.735 -32.182  1.00  0.81           C  
ATOM   3037  CG  PRO A 203      15.265  33.221 -32.074  1.00  0.81           C  
ATOM   3038  CD  PRO A 203      14.018  32.961 -31.228  1.00  0.81           C  
ATOM   3039  HA  PRO A 203      15.679  35.369 -30.101  1.00  0.81           H  
ATOM   3040 1HB  PRO A 203      14.737  35.142 -32.991  1.00  0.81           H  
ATOM   3041 2HB  PRO A 203      16.387  35.089 -32.360  1.00  0.81           H  
ATOM   3042 1HG  PRO A 203      15.203  32.780 -33.081  1.00  0.81           H  
ATOM   3043 2HG  PRO A 203      16.180  32.819 -31.610  1.00  0.81           H  
ATOM   3044 1HD  PRO A 203      13.114  32.867 -31.845  1.00  0.81           H  
ATOM   3045 2HD  PRO A 203      14.222  32.060 -30.632  1.00  0.81           H  
ATOM   3046  N   GLU A 204      14.572  37.635 -30.598  1.00  0.78           N  
ATOM   3047  CA  GLU A 204      13.822  38.891 -30.532  1.00  0.78           C  
ATOM   3048  C   GLU A 204      12.881  39.192 -31.705  1.00  0.78           C  
ATOM   3049  O   GLU A 204      11.775  39.682 -31.489  1.00  0.78           O  
ATOM   3050  CB  GLU A 204      14.810  40.055 -30.378  1.00  0.78           C  
ATOM   3051  CG  GLU A 204      14.160  41.425 -30.229  1.00  0.78           C  
ATOM   3052  CD  GLU A 204      15.162  42.545 -30.027  1.00  0.78           C  
ATOM   3053  OE1 GLU A 204      16.341  42.275 -30.019  1.00  0.78           O  
ATOM   3054  OE2 GLU A 204      14.742  43.669 -29.881  1.00  0.78           O  
ATOM   3055  H   GLU A 204      15.542  37.635 -30.319  1.00  0.78           H  
ATOM   3056  HA  GLU A 204      13.207  38.851 -29.630  1.00  0.78           H  
ATOM   3057 1HB  GLU A 204      15.436  39.885 -29.502  1.00  0.78           H  
ATOM   3058 2HB  GLU A 204      15.467  40.090 -31.247  1.00  0.78           H  
ATOM   3059 1HG  GLU A 204      13.577  41.633 -31.127  1.00  0.78           H  
ATOM   3060 2HG  GLU A 204      13.475  41.399 -29.383  1.00  0.78           H  
ATOM   3061  N   GLY A 205      13.301  38.948 -32.940  1.00  0.74           N  
ATOM   3062  CA  GLY A 205      12.436  39.285 -34.069  1.00  0.74           C  
ATOM   3063  C   GLY A 205      11.514  38.157 -34.552  1.00  0.74           C  
ATOM   3064  O   GLY A 205      10.741  38.366 -35.486  1.00  0.74           O  
ATOM   3065  H   GLY A 205      14.209  38.538 -33.091  1.00  0.74           H  
ATOM   3066 1HA  GLY A 205      11.828  40.149 -33.801  1.00  0.74           H  
ATOM   3067 2HA  GLY A 205      13.064  39.605 -34.899  1.00  0.74           H  
ATOM   3068  N   PHE A 206      11.585  36.972 -33.938  1.00  0.70           N  
ATOM   3069  CA  PHE A 206      10.804  35.821 -34.405  1.00  0.70           C  
ATOM   3070  C   PHE A 206       9.304  35.971 -34.352  1.00  0.70           C  
ATOM   3071  O   PHE A 206       8.633  35.815 -35.365  1.00  0.70           O  
ATOM   3072  CB  PHE A 206      11.192  34.580 -33.623  1.00  0.70           C  
ATOM   3073  CG  PHE A 206      10.348  33.313 -33.874  1.00  0.70           C  
ATOM   3074  CD1 PHE A 206      10.493  32.588 -35.026  1.00  0.70           C  
ATOM   3075  CD2 PHE A 206       9.455  32.833 -32.922  1.00  0.70           C  
ATOM   3076  CE1 PHE A 206       9.784  31.431 -35.255  1.00  0.70           C  
ATOM   3077  CE2 PHE A 206       8.753  31.673 -33.131  1.00  0.70           C  
ATOM   3078  CZ  PHE A 206       8.910  30.967 -34.301  1.00  0.70           C  
ATOM   3079  H   PHE A 206      12.185  36.860 -33.119  1.00  0.70           H  
ATOM   3080  HA  PHE A 206      11.077  35.649 -35.445  1.00  0.70           H  
ATOM   3081 1HB  PHE A 206      12.230  34.339 -33.846  1.00  0.70           H  
ATOM   3082 2HB  PHE A 206      11.149  34.818 -32.573  1.00  0.70           H  
ATOM   3083  HD1 PHE A 206      11.189  32.937 -35.755  1.00  0.70           H  
ATOM   3084  HD2 PHE A 206       9.315  33.379 -31.997  1.00  0.70           H  
ATOM   3085  HE1 PHE A 206       9.928  30.889 -36.190  1.00  0.70           H  
ATOM   3086  HE2 PHE A 206       8.074  31.314 -32.365  1.00  0.70           H  
ATOM   3087  HZ  PHE A 206       8.344  30.049 -34.464  1.00  0.70           H  
ATOM   3088  N   LEU A 207       8.760  36.287 -33.187  1.00  0.66           N  
ATOM   3089  CA  LEU A 207       7.312  36.341 -33.056  1.00  0.66           C  
ATOM   3090  C   LEU A 207       6.741  37.390 -34.001  1.00  0.66           C  
ATOM   3091  O   LEU A 207       5.745  37.153 -34.691  1.00  0.66           O  
ATOM   3092  CB  LEU A 207       6.939  36.639 -31.607  1.00  0.66           C  
ATOM   3093  CG  LEU A 207       5.479  36.707 -31.307  1.00  0.66           C  
ATOM   3094  CD1 LEU A 207       4.880  35.422 -31.601  1.00  0.66           C  
ATOM   3095  CD2 LEU A 207       5.265  37.039 -29.901  1.00  0.66           C  
ATOM   3096  H   LEU A 207       9.350  36.454 -32.383  1.00  0.66           H  
ATOM   3097  HA  LEU A 207       6.904  35.368 -33.332  1.00  0.66           H  
ATOM   3098 1HB  LEU A 207       7.369  35.863 -30.972  1.00  0.66           H  
ATOM   3099 2HB  LEU A 207       7.382  37.600 -31.316  1.00  0.66           H  
ATOM   3100  HG  LEU A 207       5.026  37.447 -31.929  1.00  0.66           H  
ATOM   3101 1HD1 LEU A 207       3.811  35.459 -31.400  1.00  0.66           H  
ATOM   3102 2HD1 LEU A 207       5.065  35.229 -32.639  1.00  0.66           H  
ATOM   3103 3HD1 LEU A 207       5.340  34.648 -30.986  1.00  0.66           H  
ATOM   3104 1HD2 LEU A 207       4.210  37.077 -29.731  1.00  0.66           H  
ATOM   3105 2HD2 LEU A 207       5.719  36.277 -29.271  1.00  0.66           H  
ATOM   3106 3HD2 LEU A 207       5.707  37.992 -29.678  1.00  0.66           H  
ATOM   3107  N   LYS A 208       7.382  38.558 -34.024  1.00  0.63           N  
ATOM   3108  CA  LYS A 208       6.962  39.641 -34.893  1.00  0.63           C  
ATOM   3109  C   LYS A 208       7.033  39.199 -36.346  1.00  0.63           C  
ATOM   3110  O   LYS A 208       6.065  39.363 -37.085  1.00  0.63           O  
ATOM   3111  CB  LYS A 208       7.825  40.881 -34.652  1.00  0.63           C  
ATOM   3112  CG  LYS A 208       7.466  42.106 -35.490  1.00  0.63           C  
ATOM   3113  CD  LYS A 208       8.377  43.288 -35.132  1.00  0.63           C  
ATOM   3114  CE  LYS A 208       7.991  44.564 -35.879  1.00  0.63           C  
ATOM   3115  NZ  LYS A 208       8.258  44.464 -37.344  1.00  0.63           N  
ATOM   3116  H   LYS A 208       8.191  38.680 -33.432  1.00  0.63           H  
ATOM   3117  HA  LYS A 208       5.925  39.887 -34.679  1.00  0.63           H  
ATOM   3118 1HB  LYS A 208       7.760  41.167 -33.601  1.00  0.63           H  
ATOM   3119 2HB  LYS A 208       8.871  40.634 -34.858  1.00  0.63           H  
ATOM   3120 1HG  LYS A 208       7.581  41.871 -36.556  1.00  0.63           H  
ATOM   3121 2HG  LYS A 208       6.429  42.383 -35.306  1.00  0.63           H  
ATOM   3122 1HD  LYS A 208       8.321  43.476 -34.058  1.00  0.63           H  
ATOM   3123 2HD  LYS A 208       9.406  43.034 -35.385  1.00  0.63           H  
ATOM   3124 1HE  LYS A 208       6.930  44.758 -35.727  1.00  0.63           H  
ATOM   3125 2HE  LYS A 208       8.563  45.398 -35.473  1.00  0.63           H  
ATOM   3126 1HZ  LYS A 208       7.991  45.313 -37.809  1.00  0.63           H  
ATOM   3127 2HZ  LYS A 208       9.232  44.292 -37.513  1.00  0.63           H  
ATOM   3128 3HZ  LYS A 208       7.715  43.692 -37.757  1.00  0.63           H  
ATOM   3129  N   ALA A 209       8.160  38.607 -36.757  1.00  0.61           N  
ATOM   3130  CA  ALA A 209       8.323  38.158 -38.131  1.00  0.61           C  
ATOM   3131  C   ALA A 209       7.271  37.126 -38.517  1.00  0.61           C  
ATOM   3132  O   ALA A 209       6.766  37.143 -39.638  1.00  0.61           O  
ATOM   3133  CB  ALA A 209       9.698  37.583 -38.319  1.00  0.61           C  
ATOM   3134  H   ALA A 209       8.945  38.470 -36.120  1.00  0.61           H  
ATOM   3135  HA  ALA A 209       8.203  39.025 -38.785  1.00  0.61           H  
ATOM   3136 1HB  ALA A 209       9.831  37.264 -39.351  1.00  0.61           H  
ATOM   3137 2HB  ALA A 209      10.447  38.330 -38.067  1.00  0.61           H  
ATOM   3138 3HB  ALA A 209       9.790  36.738 -37.655  1.00  0.61           H  
ATOM   3139  N   VAL A 210       6.914  36.233 -37.588  1.00  0.60           N  
ATOM   3140  CA  VAL A 210       5.893  35.247 -37.904  1.00  0.60           C  
ATOM   3141  C   VAL A 210       4.576  35.964 -38.127  1.00  0.60           C  
ATOM   3142  O   VAL A 210       3.832  35.625 -39.054  1.00  0.60           O  
ATOM   3143  CB  VAL A 210       5.754  34.174 -36.829  1.00  0.60           C  
ATOM   3144  CG1 VAL A 210       4.526  33.311 -37.167  1.00  0.60           C  
ATOM   3145  CG2 VAL A 210       7.013  33.315 -36.804  1.00  0.60           C  
ATOM   3146  H   VAL A 210       7.371  36.228 -36.677  1.00  0.60           H  
ATOM   3147  HA  VAL A 210       6.175  34.747 -38.825  1.00  0.60           H  
ATOM   3148  HB  VAL A 210       5.601  34.641 -35.851  1.00  0.60           H  
ATOM   3149 1HG1 VAL A 210       4.411  32.545 -36.423  1.00  0.60           H  
ATOM   3150 2HG1 VAL A 210       3.635  33.935 -37.184  1.00  0.60           H  
ATOM   3151 3HG1 VAL A 210       4.663  32.849 -38.143  1.00  0.60           H  
ATOM   3152 1HG2 VAL A 210       6.924  32.540 -36.059  1.00  0.60           H  
ATOM   3153 2HG2 VAL A 210       7.147  32.868 -37.766  1.00  0.60           H  
ATOM   3154 3HG2 VAL A 210       7.873  33.924 -36.579  1.00  0.60           H  
ATOM   3155  N   ARG A 211       4.264  36.953 -37.289  1.00  0.59           N  
ATOM   3156  CA  ARG A 211       3.048  37.713 -37.514  1.00  0.59           C  
ATOM   3157  C   ARG A 211       3.086  38.390 -38.873  1.00  0.59           C  
ATOM   3158  O   ARG A 211       2.092  38.373 -39.597  1.00  0.59           O  
ATOM   3159  CB  ARG A 211       2.828  38.773 -36.455  1.00  0.59           C  
ATOM   3160  CG  ARG A 211       1.596  39.665 -36.724  1.00  0.59           C  
ATOM   3161  CD  ARG A 211       0.282  38.947 -36.605  1.00  0.59           C  
ATOM   3162  NE  ARG A 211      -0.833  39.799 -37.073  1.00  0.59           N  
ATOM   3163  CZ  ARG A 211      -2.154  39.495 -36.982  1.00  0.59           C  
ATOM   3164  NH1 ARG A 211      -2.552  38.391 -36.413  1.00  0.59           N  
ATOM   3165  NH2 ARG A 211      -3.061  40.315 -37.484  1.00  0.59           N  
ATOM   3166  H   ARG A 211       4.883  37.187 -36.508  1.00  0.59           H  
ATOM   3167  HA  ARG A 211       2.204  37.024 -37.495  1.00  0.59           H  
ATOM   3168 1HB  ARG A 211       2.716  38.297 -35.502  1.00  0.59           H  
ATOM   3169 2HB  ARG A 211       3.695  39.419 -36.392  1.00  0.59           H  
ATOM   3170 1HG  ARG A 211       1.593  40.489 -36.014  1.00  0.59           H  
ATOM   3171 2HG  ARG A 211       1.661  40.067 -37.741  1.00  0.59           H  
ATOM   3172 1HD  ARG A 211       0.298  38.042 -37.214  1.00  0.59           H  
ATOM   3173 2HD  ARG A 211       0.096  38.685 -35.562  1.00  0.59           H  
ATOM   3174  HE  ARG A 211      -0.596  40.647 -37.617  1.00  0.59           H  
ATOM   3175 1HH1 ARG A 211      -1.884  37.748 -36.032  1.00  0.59           H  
ATOM   3176 2HH1 ARG A 211      -3.559  38.163 -36.391  1.00  0.59           H  
ATOM   3177 1HH2 ARG A 211      -2.778  41.177 -37.933  1.00  0.59           H  
ATOM   3178 2HH2 ARG A 211      -4.037  40.074 -37.422  1.00  0.59           H  
ATOM   3179  N   GLU A 212       4.238  38.955 -39.248  1.00  0.59           N  
ATOM   3180  CA  GLU A 212       4.320  39.612 -40.543  1.00  0.59           C  
ATOM   3181  C   GLU A 212       4.059  38.603 -41.657  1.00  0.59           C  
ATOM   3182  O   GLU A 212       3.290  38.890 -42.572  1.00  0.59           O  
ATOM   3183  CB  GLU A 212       5.679  40.300 -40.731  1.00  0.59           C  
ATOM   3184  CG  GLU A 212       5.879  41.531 -39.843  1.00  0.59           C  
ATOM   3185  CD  GLU A 212       7.253  42.154 -39.944  1.00  0.59           C  
ATOM   3186  OE1 GLU A 212       8.110  41.612 -40.600  1.00  0.59           O  
ATOM   3187  OE2 GLU A 212       7.439  43.199 -39.342  1.00  0.59           O  
ATOM   3188  H   GLU A 212       5.038  38.950 -38.614  1.00  0.59           H  
ATOM   3189  HA  GLU A 212       3.542  40.376 -40.590  1.00  0.59           H  
ATOM   3190 1HB  GLU A 212       6.474  39.595 -40.510  1.00  0.59           H  
ATOM   3191 2HB  GLU A 212       5.792  40.607 -41.771  1.00  0.59           H  
ATOM   3192 1HG  GLU A 212       5.134  42.279 -40.114  1.00  0.59           H  
ATOM   3193 2HG  GLU A 212       5.695  41.242 -38.810  1.00  0.59           H  
ATOM   3194  N   LEU A 213       4.598  37.381 -41.534  1.00  0.59           N  
ATOM   3195  CA  LEU A 213       4.336  36.367 -42.551  1.00  0.59           C  
ATOM   3196  C   LEU A 213       2.860  36.034 -42.589  1.00  0.59           C  
ATOM   3197  O   LEU A 213       2.251  35.894 -43.650  1.00  0.59           O  
ATOM   3198  CB  LEU A 213       5.112  35.069 -42.255  1.00  0.59           C  
ATOM   3199  CG  LEU A 213       6.614  35.136 -42.435  1.00  0.59           C  
ATOM   3200  CD1 LEU A 213       7.267  33.850 -41.930  1.00  0.59           C  
ATOM   3201  CD2 LEU A 213       6.891  35.318 -43.881  1.00  0.59           C  
ATOM   3202  H   LEU A 213       5.227  37.185 -40.756  1.00  0.59           H  
ATOM   3203  HA  LEU A 213       4.636  36.759 -43.523  1.00  0.59           H  
ATOM   3204 1HB  LEU A 213       4.919  34.783 -41.222  1.00  0.59           H  
ATOM   3205 2HB  LEU A 213       4.731  34.281 -42.903  1.00  0.59           H  
ATOM   3206  HG  LEU A 213       7.019  35.974 -41.870  1.00  0.59           H  
ATOM   3207 1HD1 LEU A 213       8.350  33.900 -42.070  1.00  0.59           H  
ATOM   3208 2HD1 LEU A 213       7.044  33.726 -40.874  1.00  0.59           H  
ATOM   3209 3HD1 LEU A 213       6.867  33.015 -42.491  1.00  0.59           H  
ATOM   3210 1HD2 LEU A 213       7.952  35.364 -44.012  1.00  0.59           H  
ATOM   3211 2HD2 LEU A 213       6.486  34.474 -44.433  1.00  0.59           H  
ATOM   3212 3HD2 LEU A 213       6.430  36.246 -44.235  1.00  0.59           H  
ATOM   3213  N   CYS A 214       2.245  35.962 -41.427  1.00  0.59           N  
ATOM   3214  CA  CYS A 214       0.845  35.624 -41.389  1.00  0.59           C  
ATOM   3215  C   CYS A 214       0.006  36.696 -42.084  1.00  0.59           C  
ATOM   3216  O   CYS A 214      -0.906  36.375 -42.862  1.00  0.59           O  
ATOM   3217  CB  CYS A 214       0.422  35.432 -39.944  1.00  0.59           C  
ATOM   3218  SG  CYS A 214       1.156  33.944 -39.200  1.00  0.59           S  
ATOM   3219  H   CYS A 214       2.766  36.089 -40.558  1.00  0.59           H  
ATOM   3220  HA  CYS A 214       0.717  34.691 -41.913  1.00  0.59           H  
ATOM   3221 1HB  CYS A 214       0.724  36.288 -39.355  1.00  0.59           H  
ATOM   3222 2HB  CYS A 214      -0.652  35.363 -39.874  1.00  0.59           H  
ATOM   3223  HG  CYS A 214       2.411  34.467 -39.138  1.00  0.59           H  
ATOM   3224  N   ASP A 215       0.352  37.968 -41.867  1.00  0.60           N  
ATOM   3225  CA  ASP A 215      -0.378  39.062 -42.488  1.00  0.60           C  
ATOM   3226  C   ASP A 215      -0.115  39.144 -43.993  1.00  0.60           C  
ATOM   3227  O   ASP A 215      -1.041  39.379 -44.773  1.00  0.60           O  
ATOM   3228  CB  ASP A 215      -0.030  40.384 -41.792  1.00  0.60           C  
ATOM   3229  CG  ASP A 215      -0.662  40.475 -40.390  1.00  0.60           C  
ATOM   3230  OD1 ASP A 215      -1.535  39.684 -40.122  1.00  0.60           O  
ATOM   3231  OD2 ASP A 215      -0.275  41.313 -39.590  1.00  0.60           O  
ATOM   3232  H   ASP A 215       1.117  38.170 -41.221  1.00  0.60           H  
ATOM   3233  HA  ASP A 215      -1.442  38.883 -42.344  1.00  0.60           H  
ATOM   3234 1HB  ASP A 215       1.057  40.460 -41.694  1.00  0.60           H  
ATOM   3235 2HB  ASP A 215      -0.370  41.220 -42.399  1.00  0.60           H  
ATOM   3236  N   GLU A 216       1.130  38.902 -44.412  1.00  0.60           N  
ATOM   3237  CA  GLU A 216       1.481  38.928 -45.831  1.00  0.60           C  
ATOM   3238  C   GLU A 216       0.768  37.834 -46.624  1.00  0.60           C  
ATOM   3239  O   GLU A 216       0.379  38.051 -47.774  1.00  0.60           O  
ATOM   3240  CB  GLU A 216       3.005  38.806 -46.033  1.00  0.60           C  
ATOM   3241  CG  GLU A 216       3.817  40.062 -45.618  1.00  0.60           C  
ATOM   3242  CD  GLU A 216       5.339  39.894 -45.719  1.00  0.60           C  
ATOM   3243  OE1 GLU A 216       5.805  38.792 -45.900  1.00  0.60           O  
ATOM   3244  OE2 GLU A 216       6.025  40.884 -45.619  1.00  0.60           O  
ATOM   3245  H   GLU A 216       1.860  38.718 -43.726  1.00  0.60           H  
ATOM   3246  HA  GLU A 216       1.167  39.889 -46.236  1.00  0.60           H  
ATOM   3247 1HB  GLU A 216       3.375  37.962 -45.445  1.00  0.60           H  
ATOM   3248 2HB  GLU A 216       3.217  38.590 -47.079  1.00  0.60           H  
ATOM   3249 1HG  GLU A 216       3.519  40.886 -46.263  1.00  0.60           H  
ATOM   3250 2HG  GLU A 216       3.553  40.333 -44.601  1.00  0.60           H  
ATOM   3251  N   TYR A 217       0.592  36.660 -46.011  1.00  0.59           N  
ATOM   3252  CA  TYR A 217      -0.018  35.537 -46.708  1.00  0.59           C  
ATOM   3253  C   TYR A 217      -1.465  35.157 -46.312  1.00  0.59           C  
ATOM   3254  O   TYR A 217      -2.055  34.288 -46.970  1.00  0.59           O  
ATOM   3255  CB  TYR A 217       0.894  34.330 -46.555  1.00  0.59           C  
ATOM   3256  CG  TYR A 217       2.272  34.490 -47.222  1.00  0.59           C  
ATOM   3257  CD1 TYR A 217       3.397  34.791 -46.460  1.00  0.59           C  
ATOM   3258  CD2 TYR A 217       2.410  34.317 -48.589  1.00  0.59           C  
ATOM   3259  CE1 TYR A 217       4.626  34.911 -47.048  1.00  0.59           C  
ATOM   3260  CE2 TYR A 217       3.655  34.433 -49.180  1.00  0.59           C  
ATOM   3261  CZ  TYR A 217       4.761  34.729 -48.405  1.00  0.59           C  
ATOM   3262  OH  TYR A 217       6.005  34.849 -48.974  1.00  0.59           O  
ATOM   3263  H   TYR A 217       0.953  36.528 -45.065  1.00  0.59           H  
ATOM   3264  HA  TYR A 217      -0.047  35.793 -47.766  1.00  0.59           H  
ATOM   3265 1HB  TYR A 217       1.060  34.164 -45.497  1.00  0.59           H  
ATOM   3266 2HB  TYR A 217       0.412  33.441 -46.962  1.00  0.59           H  
ATOM   3267  HD1 TYR A 217       3.314  34.922 -45.405  1.00  0.59           H  
ATOM   3268  HD2 TYR A 217       1.541  34.083 -49.199  1.00  0.59           H  
ATOM   3269  HE1 TYR A 217       5.495  35.143 -46.446  1.00  0.59           H  
ATOM   3270  HE2 TYR A 217       3.768  34.291 -50.258  1.00  0.59           H  
ATOM   3271  HH  TYR A 217       5.963  34.622 -49.928  1.00  0.59           H  
ATOM   3272  N   GLY A 218      -2.058  35.798 -45.289  1.00  0.59           N  
ATOM   3273  CA  GLY A 218      -3.438  35.469 -44.890  1.00  0.59           C  
ATOM   3274  C   GLY A 218      -3.552  34.151 -44.115  1.00  0.59           C  
ATOM   3275  O   GLY A 218      -4.532  33.416 -44.263  1.00  0.59           O  
ATOM   3276  H   GLY A 218      -1.544  36.488 -44.743  1.00  0.59           H  
ATOM   3277 1HA  GLY A 218      -3.822  36.280 -44.270  1.00  0.59           H  
ATOM   3278 2HA  GLY A 218      -4.068  35.427 -45.776  1.00  0.59           H  
ATOM   3279  N   ILE A 219      -2.526  33.856 -43.329  1.00  0.58           N  
ATOM   3280  CA  ILE A 219      -2.398  32.625 -42.542  1.00  0.58           C  
ATOM   3281  C   ILE A 219      -2.771  32.855 -41.085  1.00  0.58           C  
ATOM   3282  O   ILE A 219      -2.394  33.864 -40.504  1.00  0.58           O  
ATOM   3283  CB  ILE A 219      -0.970  32.115 -42.616  1.00  0.58           C  
ATOM   3284  CG1 ILE A 219      -0.623  31.797 -43.992  1.00  0.58           C  
ATOM   3285  CG2 ILE A 219      -0.784  30.952 -41.784  1.00  0.58           C  
ATOM   3286  CD1 ILE A 219       0.815  31.585 -44.161  1.00  0.58           C  
ATOM   3287  H   ILE A 219      -1.795  34.564 -43.258  1.00  0.58           H  
ATOM   3288  HA  ILE A 219      -3.067  31.869 -42.955  1.00  0.58           H  
ATOM   3289  HB  ILE A 219      -0.307  32.868 -42.288  1.00  0.58           H  
ATOM   3290 1HG1 ILE A 219      -1.147  30.894 -44.287  1.00  0.58           H  
ATOM   3291 2HG1 ILE A 219      -0.936  32.606 -44.647  1.00  0.58           H  
ATOM   3292 1HG2 ILE A 219       0.228  30.632 -41.880  1.00  0.58           H  
ATOM   3293 2HG2 ILE A 219      -0.993  31.201 -40.750  1.00  0.58           H  
ATOM   3294 3HG2 ILE A 219      -1.449  30.174 -42.126  1.00  0.58           H  
ATOM   3295 1HD1 ILE A 219       0.980  31.348 -45.187  1.00  0.58           H  
ATOM   3296 2HD1 ILE A 219       1.361  32.490 -43.889  1.00  0.58           H  
ATOM   3297 3HD1 ILE A 219       1.147  30.775 -43.534  1.00  0.58           H  
ATOM   3298  N   LEU A 220      -3.567  31.975 -40.503  1.00  0.58           N  
ATOM   3299  CA  LEU A 220      -3.964  32.169 -39.118  1.00  0.58           C  
ATOM   3300  C   LEU A 220      -2.745  32.035 -38.175  1.00  0.58           C  
ATOM   3301  O   LEU A 220      -2.059  31.005 -38.174  1.00  0.58           O  
ATOM   3302  CB  LEU A 220      -5.028  31.108 -38.796  1.00  0.58           C  
ATOM   3303  CG  LEU A 220      -5.706  31.182 -37.498  1.00  0.58           C  
ATOM   3304  CD1 LEU A 220      -6.514  32.366 -37.495  1.00  0.58           C  
ATOM   3305  CD2 LEU A 220      -6.568  29.978 -37.292  1.00  0.58           C  
ATOM   3306  H   LEU A 220      -3.864  31.128 -40.987  1.00  0.58           H  
ATOM   3307  HA  LEU A 220      -4.387  33.169 -39.006  1.00  0.58           H  
ATOM   3308 1HB  LEU A 220      -5.792  31.153 -39.569  1.00  0.58           H  
ATOM   3309 2HB  LEU A 220      -4.566  30.148 -38.856  1.00  0.58           H  
ATOM   3310  HG  LEU A 220      -4.959  31.260 -36.703  1.00  0.58           H  
ATOM   3311 1HD1 LEU A 220      -6.983  32.438 -36.540  1.00  0.58           H  
ATOM   3312 2HD1 LEU A 220      -5.882  33.222 -37.678  1.00  0.58           H  
ATOM   3313 3HD1 LEU A 220      -7.263  32.301 -38.281  1.00  0.58           H  
ATOM   3314 1HD2 LEU A 220      -7.071  30.045 -36.333  1.00  0.58           H  
ATOM   3315 2HD2 LEU A 220      -7.307  29.928 -38.089  1.00  0.58           H  
ATOM   3316 3HD2 LEU A 220      -5.956  29.101 -37.316  1.00  0.58           H  
ATOM   3317  N   MET A 221      -2.474  33.051 -37.352  1.00  0.58           N  
ATOM   3318  CA  MET A 221      -1.341  32.929 -36.421  1.00  0.58           C  
ATOM   3319  C   MET A 221      -1.827  32.345 -35.119  1.00  0.58           C  
ATOM   3320  O   MET A 221      -2.711  32.937 -34.476  1.00  0.58           O  
ATOM   3321  CB  MET A 221      -0.688  34.264 -36.113  1.00  0.58           C  
ATOM   3322  CG  MET A 221       0.520  34.172 -35.225  1.00  0.58           C  
ATOM   3323  SD  MET A 221       1.248  35.754 -34.969  1.00  0.58           S  
ATOM   3324  CE  MET A 221       2.735  35.273 -34.211  1.00  0.58           C  
ATOM   3325  H   MET A 221      -3.045  33.905 -37.386  1.00  0.58           H  
ATOM   3326  HA  MET A 221      -0.598  32.250 -36.842  1.00  0.58           H  
ATOM   3327 1HB  MET A 221      -0.418  34.769 -37.021  1.00  0.58           H  
ATOM   3328 2HB  MET A 221      -1.415  34.900 -35.618  1.00  0.58           H  
ATOM   3329 1HG  MET A 221       0.244  33.750 -34.257  1.00  0.58           H  
ATOM   3330 2HG  MET A 221       1.263  33.515 -35.684  1.00  0.58           H  
ATOM   3331 1HE  MET A 221       3.330  36.151 -33.999  1.00  0.58           H  
ATOM   3332 2HE  MET A 221       2.512  34.738 -33.292  1.00  0.58           H  
ATOM   3333 3HE  MET A 221       3.287  34.627 -34.877  1.00  0.58           H  
ATOM   3334  N   ILE A 222      -1.230  31.240 -34.692  1.00  0.58           N  
ATOM   3335  CA  ILE A 222      -1.675  30.633 -33.460  1.00  0.58           C  
ATOM   3336  C   ILE A 222      -0.548  30.519 -32.459  1.00  0.58           C  
ATOM   3337  O   ILE A 222       0.493  29.932 -32.765  1.00  0.58           O  
ATOM   3338  CB  ILE A 222      -2.227  29.232 -33.711  1.00  0.58           C  
ATOM   3339  CG1 ILE A 222      -3.377  29.302 -34.730  1.00  0.58           C  
ATOM   3340  CG2 ILE A 222      -2.721  28.657 -32.387  1.00  0.58           C  
ATOM   3341  CD1 ILE A 222      -3.868  27.988 -35.149  1.00  0.58           C  
ATOM   3342  H   ILE A 222      -0.494  30.785 -35.236  1.00  0.58           H  
ATOM   3343  HA  ILE A 222      -2.456  31.245 -33.032  1.00  0.58           H  
ATOM   3344  HB  ILE A 222      -1.450  28.592 -34.133  1.00  0.58           H  
ATOM   3345 1HG1 ILE A 222      -4.174  29.846 -34.330  1.00  0.58           H  
ATOM   3346 2HG1 ILE A 222      -3.028  29.814 -35.622  1.00  0.58           H  
ATOM   3347 1HG2 ILE A 222      -3.114  27.689 -32.555  1.00  0.58           H  
ATOM   3348 2HG2 ILE A 222      -1.898  28.593 -31.678  1.00  0.58           H  
ATOM   3349 3HG2 ILE A 222      -3.497  29.297 -31.974  1.00  0.58           H  
ATOM   3350 1HD1 ILE A 222      -4.652  28.111 -35.854  1.00  0.58           H  
ATOM   3351 2HD1 ILE A 222      -3.056  27.444 -35.600  1.00  0.58           H  
ATOM   3352 3HD1 ILE A 222      -4.242  27.447 -34.303  1.00  0.58           H  
ATOM   3353  N   THR A 223      -0.747  31.054 -31.268  1.00  0.58           N  
ATOM   3354  CA  THR A 223       0.318  30.923 -30.298  1.00  0.58           C  
ATOM   3355  C   THR A 223      -0.115  30.065 -29.156  1.00  0.58           C  
ATOM   3356  O   THR A 223      -1.291  30.038 -28.785  1.00  0.58           O  
ATOM   3357  CB  THR A 223       0.816  32.262 -29.748  1.00  0.58           C  
ATOM   3358  OG1 THR A 223      -0.260  32.935 -29.141  1.00  0.58           O  
ATOM   3359  CG2 THR A 223       1.452  33.106 -30.845  1.00  0.58           C  
ATOM   3360  H   THR A 223      -1.637  31.511 -31.059  1.00  0.58           H  
ATOM   3361  HA  THR A 223       1.159  30.439 -30.775  1.00  0.58           H  
ATOM   3362  HB  THR A 223       1.569  32.066 -28.982  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      -0.568  32.412 -28.397  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223       1.815  34.038 -30.420  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223       2.271  32.570 -31.265  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223       0.732  33.309 -31.622  1.00  0.58           H  
ATOM   3367  N   ASP A 224       0.864  29.379 -28.616  1.00  0.59           N  
ATOM   3368  CA  ASP A 224       0.693  28.524 -27.476  1.00  0.59           C  
ATOM   3369  C   ASP A 224       1.363  29.120 -26.255  1.00  0.59           C  
ATOM   3370  O   ASP A 224       2.587  29.177 -26.143  1.00  0.59           O  
ATOM   3371  CB  ASP A 224       1.164  27.115 -27.819  1.00  0.59           C  
ATOM   3372  CG  ASP A 224       1.023  26.135 -26.700  1.00  0.59           C  
ATOM   3373  OD1 ASP A 224       0.943  26.549 -25.571  1.00  0.59           O  
ATOM   3374  OD2 ASP A 224       0.987  24.944 -26.975  1.00  0.59           O  
ATOM   3375  H   ASP A 224       1.788  29.464 -29.042  1.00  0.59           H  
ATOM   3376  HA  ASP A 224      -0.370  28.463 -27.252  1.00  0.59           H  
ATOM   3377 1HB  ASP A 224       0.577  26.748 -28.664  1.00  0.59           H  
ATOM   3378 2HB  ASP A 224       2.194  27.149 -28.143  1.00  0.59           H  
ATOM   3379  N   GLU A 225       0.515  29.620 -25.376  1.00  0.61           N  
ATOM   3380  CA  GLU A 225       0.848  30.304 -24.148  1.00  0.61           C  
ATOM   3381  C   GLU A 225       0.543  29.399 -22.963  1.00  0.61           C  
ATOM   3382  O   GLU A 225       0.474  29.837 -21.805  1.00  0.61           O  
ATOM   3383  CB  GLU A 225       0.021  31.574 -24.060  1.00  0.61           C  
ATOM   3384  CG  GLU A 225       0.327  32.659 -25.077  1.00  0.61           C  
ATOM   3385  CD  GLU A 225       1.496  33.491 -24.720  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225       1.806  33.569 -23.540  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225       2.051  34.110 -25.594  1.00  0.61           O  
ATOM   3388  H   GLU A 225      -0.483  29.496 -25.553  1.00  0.61           H  
ATOM   3389  HA  GLU A 225       1.908  30.537 -24.160  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225      -1.036  31.325 -24.151  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225       0.164  32.000 -23.071  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225       0.512  32.190 -26.045  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225      -0.520  33.298 -25.186  1.00  0.61           H  
ATOM   3394  N   VAL A 226       0.421  28.108 -23.239  1.00  0.63           N  
ATOM   3395  CA  VAL A 226       0.034  27.141 -22.236  1.00  0.63           C  
ATOM   3396  C   VAL A 226       0.945  27.143 -21.021  1.00  0.63           C  
ATOM   3397  O   VAL A 226       0.451  27.038 -19.901  1.00  0.63           O  
ATOM   3398  CB  VAL A 226      -0.092  25.759 -22.902  1.00  0.63           C  
ATOM   3399  CG1 VAL A 226      -0.243  24.699 -21.922  1.00  0.63           C  
ATOM   3400  CG2 VAL A 226      -1.355  25.778 -23.822  1.00  0.63           C  
ATOM   3401  H   VAL A 226       0.566  27.770 -24.202  1.00  0.63           H  
ATOM   3402  HA  VAL A 226      -0.949  27.410 -21.897  1.00  0.63           H  
ATOM   3403  HB  VAL A 226       0.803  25.552 -23.484  1.00  0.63           H  
ATOM   3404 1HG1 VAL A 226      -0.333  23.743 -22.432  1.00  0.63           H  
ATOM   3405 2HG1 VAL A 226       0.645  24.699 -21.314  1.00  0.63           H  
ATOM   3406 3HG1 VAL A 226      -1.121  24.879 -21.323  1.00  0.63           H  
ATOM   3407 1HG2 VAL A 226      -1.455  24.813 -24.326  1.00  0.63           H  
ATOM   3408 2HG2 VAL A 226      -2.239  25.967 -23.234  1.00  0.63           H  
ATOM   3409 3HG2 VAL A 226      -1.252  26.565 -24.575  1.00  0.63           H  
ATOM   3410  N   GLN A 227       2.255  27.247 -21.230  1.00  0.65           N  
ATOM   3411  CA  GLN A 227       3.231  27.278 -20.141  1.00  0.65           C  
ATOM   3412  C   GLN A 227       3.739  28.694 -19.787  1.00  0.65           C  
ATOM   3413  O   GLN A 227       4.672  28.824 -18.996  1.00  0.65           O  
ATOM   3414  CB  GLN A 227       4.414  26.365 -20.501  1.00  0.65           C  
ATOM   3415  CG  GLN A 227       4.015  24.871 -20.605  1.00  0.65           C  
ATOM   3416  CD  GLN A 227       5.126  23.912 -21.115  1.00  0.65           C  
ATOM   3417  OE1 GLN A 227       6.194  23.697 -20.476  1.00  0.65           O  
ATOM   3418  NE2 GLN A 227       4.848  23.313 -22.281  1.00  0.65           N  
ATOM   3419  H   GLN A 227       2.585  27.321 -22.184  1.00  0.65           H  
ATOM   3420  HA  GLN A 227       2.752  26.872 -19.249  1.00  0.65           H  
ATOM   3421 1HB  GLN A 227       4.842  26.680 -21.457  1.00  0.65           H  
ATOM   3422 2HB  GLN A 227       5.192  26.466 -19.745  1.00  0.65           H  
ATOM   3423 1HG  GLN A 227       3.722  24.535 -19.615  1.00  0.65           H  
ATOM   3424 2HG  GLN A 227       3.168  24.794 -21.289  1.00  0.65           H  
ATOM   3425 1HE2 GLN A 227       5.485  22.659 -22.697  1.00  0.65           H  
ATOM   3426 2HE2 GLN A 227       3.987  23.518 -22.763  1.00  0.65           H  
ATOM   3427  N   THR A 228       3.180  29.747 -20.410  1.00  0.67           N  
ATOM   3428  CA  THR A 228       3.689  31.116 -20.200  1.00  0.67           C  
ATOM   3429  C   THR A 228       2.686  32.176 -19.719  1.00  0.67           C  
ATOM   3430  O   THR A 228       3.078  33.187 -19.095  1.00  0.67           O  
ATOM   3431  CB  THR A 228       4.301  31.634 -21.505  1.00  0.67           C  
ATOM   3432  OG1 THR A 228       3.325  31.612 -22.532  1.00  0.67           O  
ATOM   3433  CG2 THR A 228       5.449  30.832 -21.948  1.00  0.67           C  
ATOM   3434  H   THR A 228       2.372  29.613 -21.012  1.00  0.67           H  
ATOM   3435  HA  THR A 228       4.479  31.053 -19.455  1.00  0.67           H  
ATOM   3436  HB  THR A 228       4.625  32.655 -21.360  1.00  0.67           H  
ATOM   3437  HG1 THR A 228       2.780  32.423 -22.531  1.00  0.67           H  
ATOM   3438 1HG2 THR A 228       5.813  31.259 -22.872  1.00  0.67           H  
ATOM   3439 2HG2 THR A 228       6.206  30.880 -21.200  1.00  0.67           H  
ATOM   3440 3HG2 THR A 228       5.156  29.799 -22.117  1.00  0.67           H  
ATOM   3441  N   GLY A 229       1.404  31.953 -19.993  1.00  0.69           N  
ATOM   3442  CA  GLY A 229       0.410  32.960 -19.685  1.00  0.69           C  
ATOM   3443  C   GLY A 229      -0.096  32.894 -18.252  1.00  0.69           C  
ATOM   3444  O   GLY A 229       0.556  32.313 -17.372  1.00  0.69           O  
ATOM   3445  H   GLY A 229       1.120  31.118 -20.503  1.00  0.69           H  
ATOM   3446 1HA  GLY A 229       0.861  33.932 -19.862  1.00  0.69           H  
ATOM   3447 2HA  GLY A 229      -0.428  32.870 -20.377  1.00  0.69           H  
ATOM   3448  N   VAL A 230      -1.233  33.558 -18.009  1.00  0.70           N  
ATOM   3449  CA  VAL A 230      -1.908  33.679 -16.698  1.00  0.70           C  
ATOM   3450  C   VAL A 230      -1.225  34.706 -15.799  1.00  0.70           C  
ATOM   3451  O   VAL A 230      -1.873  35.347 -14.980  1.00  0.70           O  
ATOM   3452  CB  VAL A 230      -2.049  32.327 -15.953  1.00  0.70           C  
ATOM   3453  CG1 VAL A 230      -2.653  32.558 -14.580  1.00  0.70           C  
ATOM   3454  CG2 VAL A 230      -2.933  31.408 -16.768  1.00  0.70           C  
ATOM   3455  H   VAL A 230      -1.613  34.070 -18.804  1.00  0.70           H  
ATOM   3456  HA  VAL A 230      -2.924  34.026 -16.878  1.00  0.70           H  
ATOM   3457  HB  VAL A 230      -1.085  31.876 -15.792  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 230      -2.748  31.605 -14.058  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 230      -2.000  33.217 -14.014  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 230      -3.637  33.013 -14.683  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 230      -3.036  30.492 -16.264  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 230      -3.915  31.860 -16.903  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 230      -2.475  31.228 -17.727  1.00  0.70           H  
ATOM   3464  N   GLY A 231       0.080  34.846 -15.964  1.00  0.70           N  
ATOM   3465  CA  GLY A 231       0.909  35.725 -15.186  1.00  0.70           C  
ATOM   3466  C   GLY A 231       2.215  35.018 -14.886  1.00  0.70           C  
ATOM   3467  O   GLY A 231       3.103  35.607 -14.284  1.00  0.70           O  
ATOM   3468  H   GLY A 231       0.536  34.276 -16.662  1.00  0.70           H  
ATOM   3469 1HA  GLY A 231       1.096  36.644 -15.744  1.00  0.70           H  
ATOM   3470 2HA  GLY A 231       0.404  35.994 -14.259  1.00  0.70           H  
ATOM   3471  N   ARG A 232       2.368  33.781 -15.377  1.00  0.71           N  
ATOM   3472  CA  ARG A 232       3.590  32.997 -15.143  1.00  0.71           C  
ATOM   3473  C   ARG A 232       4.870  33.722 -15.521  1.00  0.71           C  
ATOM   3474  O   ARG A 232       5.842  33.738 -14.752  1.00  0.71           O  
ATOM   3475  CB  ARG A 232       3.523  31.723 -15.964  1.00  0.71           C  
ATOM   3476  CG  ARG A 232       4.730  30.860 -15.938  1.00  0.71           C  
ATOM   3477  CD  ARG A 232       4.931  30.278 -14.647  1.00  0.71           C  
ATOM   3478  NE  ARG A 232       3.885  29.326 -14.305  1.00  0.71           N  
ATOM   3479  CZ  ARG A 232       3.792  28.778 -13.103  1.00  0.71           C  
ATOM   3480  NH1 ARG A 232       4.687  29.129 -12.228  1.00  0.71           N  
ATOM   3481  NH2 ARG A 232       2.847  27.915 -12.808  1.00  0.71           N  
ATOM   3482  H   ARG A 232       1.612  33.353 -15.917  1.00  0.71           H  
ATOM   3483  HA  ARG A 232       3.643  32.757 -14.091  1.00  0.71           H  
ATOM   3484 1HB  ARG A 232       2.681  31.124 -15.624  1.00  0.71           H  
ATOM   3485 2HB  ARG A 232       3.331  31.971 -16.985  1.00  0.71           H  
ATOM   3486 1HG  ARG A 232       4.626  30.063 -16.674  1.00  0.71           H  
ATOM   3487 2HG  ARG A 232       5.603  31.466 -16.180  1.00  0.71           H  
ATOM   3488 1HD  ARG A 232       5.876  29.768 -14.641  1.00  0.71           H  
ATOM   3489 2HD  ARG A 232       4.945  31.061 -13.889  1.00  0.71           H  
ATOM   3490  HE  ARG A 232       3.202  29.073 -15.011  1.00  0.71           H  
ATOM   3491 1HH1 ARG A 232       5.406  29.789 -12.478  1.00  0.71           H  
ATOM   3492 2HH1 ARG A 232       4.706  28.770 -11.281  1.00  0.71           H  
ATOM   3493 1HH2 ARG A 232       2.150  27.626 -13.521  1.00  0.71           H  
ATOM   3494 2HH2 ARG A 232       2.839  27.495 -11.890  1.00  0.71           H  
ATOM   3495  N   THR A 233       4.825  34.395 -16.661  1.00  0.71           N  
ATOM   3496  CA  THR A 233       5.946  35.156 -17.167  1.00  0.71           C  
ATOM   3497  C   THR A 233       5.908  36.650 -16.812  1.00  0.71           C  
ATOM   3498  O   THR A 233       6.683  37.432 -17.351  1.00  0.71           O  
ATOM   3499  CB  THR A 233       6.068  34.932 -18.676  1.00  0.71           C  
ATOM   3500  OG1 THR A 233       4.838  35.278 -19.336  1.00  0.71           O  
ATOM   3501  CG2 THR A 233       6.400  33.482 -18.922  1.00  0.71           C  
ATOM   3502  H   THR A 233       4.003  34.293 -17.257  1.00  0.71           H  
ATOM   3503  HA  THR A 233       6.847  34.737 -16.727  1.00  0.71           H  
ATOM   3504  HB  THR A 233       6.855  35.552 -19.075  1.00  0.71           H  
ATOM   3505  HG1 THR A 233       4.119  34.661 -19.049  1.00  0.71           H  
ATOM   3506 1HG2 THR A 233       6.487  33.306 -19.971  1.00  0.71           H  
ATOM   3507 2HG2 THR A 233       7.340  33.235 -18.431  1.00  0.71           H  
ATOM   3508 3HG2 THR A 233       5.614  32.862 -18.518  1.00  0.71           H  
ATOM   3509  N   GLY A 234       5.005  37.065 -15.916  1.00  0.72           N  
ATOM   3510  CA  GLY A 234       4.915  38.479 -15.530  1.00  0.72           C  
ATOM   3511  C   GLY A 234       4.020  39.321 -16.452  1.00  0.72           C  
ATOM   3512  O   GLY A 234       3.905  40.534 -16.277  1.00  0.72           O  
ATOM   3513  H   GLY A 234       4.386  36.400 -15.458  1.00  0.72           H  
ATOM   3514 1HA  GLY A 234       4.533  38.538 -14.510  1.00  0.72           H  
ATOM   3515 2HA  GLY A 234       5.916  38.906 -15.509  1.00  0.72           H  
ATOM   3516  N   ASP A 235       3.394  38.663 -17.422  1.00  0.72           N  
ATOM   3517  CA  ASP A 235       2.501  39.271 -18.410  1.00  0.72           C  
ATOM   3518  C   ASP A 235       1.336  38.300 -18.598  1.00  0.72           C  
ATOM   3519  O   ASP A 235       1.519  37.098 -18.421  1.00  0.72           O  
ATOM   3520  CB  ASP A 235       3.230  39.496 -19.758  1.00  0.72           C  
ATOM   3521  CG  ASP A 235       4.420  40.522 -19.703  1.00  0.72           C  
ATOM   3522  OD1 ASP A 235       4.167  41.701 -19.632  1.00  0.72           O  
ATOM   3523  OD2 ASP A 235       5.566  40.099 -19.770  1.00  0.72           O  
ATOM   3524  H   ASP A 235       3.562  37.670 -17.482  1.00  0.72           H  
ATOM   3525  HA  ASP A 235       2.117  40.218 -18.030  1.00  0.72           H  
ATOM   3526 1HB  ASP A 235       3.618  38.540 -20.118  1.00  0.72           H  
ATOM   3527 2HB  ASP A 235       2.507  39.841 -20.505  1.00  0.72           H  
ATOM   3528  N   PHE A 236       0.134  38.773 -18.936  1.00  0.74           N  
ATOM   3529  CA  PHE A 236      -0.954  37.803 -19.139  1.00  0.74           C  
ATOM   3530  C   PHE A 236      -0.566  36.819 -20.212  1.00  0.74           C  
ATOM   3531  O   PHE A 236      -0.748  35.607 -20.055  1.00  0.74           O  
ATOM   3532  CB  PHE A 236      -2.274  38.445 -19.483  1.00  0.74           C  
ATOM   3533  CG  PHE A 236      -3.358  37.414 -19.733  1.00  0.74           C  
ATOM   3534  CD1 PHE A 236      -3.472  36.306 -18.919  1.00  0.74           C  
ATOM   3535  CD2 PHE A 236      -4.283  37.576 -20.727  1.00  0.74           C  
ATOM   3536  CE1 PHE A 236      -4.479  35.395 -19.105  1.00  0.74           C  
ATOM   3537  CE2 PHE A 236      -5.304  36.671 -20.898  1.00  0.74           C  
ATOM   3538  CZ  PHE A 236      -5.389  35.593 -20.096  1.00  0.74           C  
ATOM   3539  H   PHE A 236      -0.022  39.763 -19.073  1.00  0.74           H  
ATOM   3540  HA  PHE A 236      -1.094  37.248 -18.210  1.00  0.74           H  
ATOM   3541 1HB  PHE A 236      -2.595  39.095 -18.670  1.00  0.74           H  
ATOM   3542 2HB  PHE A 236      -2.179  39.054 -20.372  1.00  0.74           H  
ATOM   3543  HD1 PHE A 236      -2.744  36.168 -18.128  1.00  0.74           H  
ATOM   3544  HD2 PHE A 236      -4.208  38.440 -21.374  1.00  0.74           H  
ATOM   3545  HE1 PHE A 236      -4.560  34.521 -18.462  1.00  0.74           H  
ATOM   3546  HE2 PHE A 236      -6.045  36.814 -21.683  1.00  0.74           H  
ATOM   3547  HZ  PHE A 236      -6.170  34.895 -20.252  1.00  0.74           H  
ATOM   3548  N   PHE A 237      -0.075  37.345 -21.329  1.00  0.75           N  
ATOM   3549  CA  PHE A 237       0.491  36.482 -22.344  1.00  0.75           C  
ATOM   3550  C   PHE A 237       1.879  36.960 -22.758  1.00  0.75           C  
ATOM   3551  O   PHE A 237       2.119  38.154 -22.911  1.00  0.75           O  
ATOM   3552  CB  PHE A 237      -0.358  36.370 -23.570  1.00  0.75           C  
ATOM   3553  CG  PHE A 237      -1.675  35.748 -23.440  1.00  0.75           C  
ATOM   3554  CD1 PHE A 237      -2.820  36.415 -23.735  1.00  0.75           C  
ATOM   3555  CD2 PHE A 237      -1.761  34.479 -23.023  1.00  0.75           C  
ATOM   3556  CE1 PHE A 237      -4.026  35.767 -23.650  1.00  0.75           C  
ATOM   3557  CE2 PHE A 237      -2.935  33.844 -22.924  1.00  0.75           C  
ATOM   3558  CZ  PHE A 237      -4.085  34.471 -23.242  1.00  0.75           C  
ATOM   3559  H   PHE A 237      -0.051  38.360 -21.444  1.00  0.75           H  
ATOM   3560  HA  PHE A 237       0.603  35.479 -21.929  1.00  0.75           H  
ATOM   3561 1HB  PHE A 237      -0.506  37.342 -23.977  1.00  0.75           H  
ATOM   3562 2HB  PHE A 237       0.197  35.813 -24.276  1.00  0.75           H  
ATOM   3563  HD1 PHE A 237      -2.762  37.449 -24.064  1.00  0.75           H  
ATOM   3564  HD2 PHE A 237      -0.844  33.964 -22.769  1.00  0.75           H  
ATOM   3565  HE1 PHE A 237      -4.921  36.277 -23.903  1.00  0.75           H  
ATOM   3566  HE2 PHE A 237      -2.937  32.840 -22.604  1.00  0.75           H  
ATOM   3567  HZ  PHE A 237      -5.039  33.950 -23.167  1.00  0.75           H  
ATOM   3568  N   ALA A 238       2.792  36.026 -23.007  1.00  0.78           N  
ATOM   3569  CA  ALA A 238       4.148  36.373 -23.416  1.00  0.78           C  
ATOM   3570  C   ALA A 238       4.145  37.152 -24.724  1.00  0.78           C  
ATOM   3571  O   ALA A 238       4.892  38.121 -24.868  1.00  0.78           O  
ATOM   3572  CB  ALA A 238       4.996  35.113 -23.547  1.00  0.78           C  
ATOM   3573  H   ALA A 238       2.537  35.048 -22.929  1.00  0.78           H  
ATOM   3574  HA  ALA A 238       4.582  37.010 -22.647  1.00  0.78           H  
ATOM   3575 1HB  ALA A 238       6.014  35.377 -23.828  1.00  0.78           H  
ATOM   3576 2HB  ALA A 238       5.008  34.593 -22.596  1.00  0.78           H  
ATOM   3577 3HB  ALA A 238       4.561  34.466 -24.310  1.00  0.78           H  
ATOM   3578  N   HIS A 239       3.237  36.811 -25.646  1.00  0.80           N  
ATOM   3579  CA  HIS A 239       3.168  37.529 -26.923  1.00  0.80           C  
ATOM   3580  C   HIS A 239       2.952  39.046 -26.771  1.00  0.80           C  
ATOM   3581  O   HIS A 239       3.384  39.843 -27.622  1.00  0.80           O  
ATOM   3582  CB  HIS A 239       2.042  36.991 -27.850  1.00  0.80           C  
ATOM   3583  CG  HIS A 239       0.597  37.272 -27.416  1.00  0.80           C  
ATOM   3584  ND1 HIS A 239      -0.041  38.457 -27.713  1.00  0.80           N  
ATOM   3585  CD2 HIS A 239      -0.335  36.497 -26.836  1.00  0.80           C  
ATOM   3586  CE1 HIS A 239      -1.277  38.420 -27.288  1.00  0.80           C  
ATOM   3587  NE2 HIS A 239      -1.493  37.247 -26.752  1.00  0.80           N  
ATOM   3588  H   HIS A 239       2.655  35.981 -25.488  1.00  0.80           H  
ATOM   3589  HA  HIS A 239       4.113  37.396 -27.435  1.00  0.80           H  
ATOM   3590 1HB  HIS A 239       2.152  37.432 -28.840  1.00  0.80           H  
ATOM   3591 2HB  HIS A 239       2.154  35.911 -27.960  1.00  0.80           H  
ATOM   3592  HD1 HIS A 239       0.351  39.207 -28.249  1.00  0.80           H  
ATOM   3593  HD2 HIS A 239      -0.320  35.470 -26.475  1.00  0.80           H  
ATOM   3594  HE1 HIS A 239      -1.932  39.280 -27.427  1.00  0.80           H  
ATOM   3595  N   GLN A 240       2.328  39.463 -25.662  1.00  0.81           N  
ATOM   3596  CA  GLN A 240       2.012  40.863 -25.443  1.00  0.81           C  
ATOM   3597  C   GLN A 240       3.291  41.679 -25.352  1.00  0.81           C  
ATOM   3598  O   GLN A 240       3.330  42.838 -25.767  1.00  0.81           O  
ATOM   3599  CB  GLN A 240       1.173  41.017 -24.173  1.00  0.81           C  
ATOM   3600  CG  GLN A 240      -0.231  40.406 -24.314  1.00  0.81           C  
ATOM   3601  CD  GLN A 240      -1.073  40.416 -23.022  1.00  0.81           C  
ATOM   3602  OE1 GLN A 240      -0.566  40.197 -21.903  1.00  0.81           O  
ATOM   3603  NE2 GLN A 240      -2.383  40.670 -23.197  1.00  0.81           N  
ATOM   3604  H   GLN A 240       2.072  38.795 -24.938  1.00  0.81           H  
ATOM   3605  HA  GLN A 240       1.433  41.223 -26.292  1.00  0.81           H  
ATOM   3606 1HB  GLN A 240       1.683  40.551 -23.335  1.00  0.81           H  
ATOM   3607 2HB  GLN A 240       1.061  42.075 -23.941  1.00  0.81           H  
ATOM   3608 1HG  GLN A 240      -0.775  40.950 -25.078  1.00  0.81           H  
ATOM   3609 2HG  GLN A 240      -0.098  39.387 -24.634  1.00  0.81           H  
ATOM   3610 1HE2 GLN A 240      -3.047  40.718 -22.411  1.00  0.81           H  
ATOM   3611 2HE2 GLN A 240      -2.731  40.814 -24.115  1.00  0.81           H  
ATOM   3612  N   HIS A 241       4.357  41.053 -24.852  1.00  0.82           N  
ATOM   3613  CA  HIS A 241       5.652  41.693 -24.666  1.00  0.82           C  
ATOM   3614  C   HIS A 241       6.198  42.270 -25.957  1.00  0.82           C  
ATOM   3615  O   HIS A 241       6.851  43.314 -25.952  1.00  0.82           O  
ATOM   3616  CB  HIS A 241       6.681  40.702 -24.107  1.00  0.82           C  
ATOM   3617  CG  HIS A 241       8.045  41.303 -23.909  1.00  0.82           C  
ATOM   3618  ND1 HIS A 241       9.044  41.225 -24.866  1.00  0.82           N  
ATOM   3619  CD2 HIS A 241       8.560  42.017 -22.888  1.00  0.82           C  
ATOM   3620  CE1 HIS A 241      10.119  41.854 -24.426  1.00  0.82           C  
ATOM   3621  NE2 HIS A 241       9.855  42.342 -23.222  1.00  0.82           N  
ATOM   3622  H   HIS A 241       4.283  40.068 -24.599  1.00  0.82           H  
ATOM   3623  HA  HIS A 241       5.550  42.510 -23.954  1.00  0.82           H  
ATOM   3624 1HB  HIS A 241       6.329  40.302 -23.152  1.00  0.82           H  
ATOM   3625 2HB  HIS A 241       6.783  39.863 -24.798  1.00  0.82           H  
ATOM   3626  HD1 HIS A 241       8.967  40.789 -25.805  1.00  0.82           H  
ATOM   3627  HD2 HIS A 241       8.143  42.342 -21.943  1.00  0.82           H  
ATOM   3628  HE1 HIS A 241      11.019  41.900 -25.038  1.00  0.82           H  
ATOM   3629  N   ASP A 242       5.980  41.564 -27.062  1.00  0.81           N  
ATOM   3630  CA  ASP A 242       6.551  41.969 -28.328  1.00  0.81           C  
ATOM   3631  C   ASP A 242       5.603  42.855 -29.134  1.00  0.81           C  
ATOM   3632  O   ASP A 242       5.911  43.223 -30.269  1.00  0.81           O  
ATOM   3633  CB  ASP A 242       6.925  40.727 -29.128  1.00  0.81           C  
ATOM   3634  CG  ASP A 242       8.024  39.893 -28.413  1.00  0.81           C  
ATOM   3635  OD1 ASP A 242       8.752  40.453 -27.609  1.00  0.81           O  
ATOM   3636  OD2 ASP A 242       8.120  38.722 -28.680  1.00  0.81           O  
ATOM   3637  H   ASP A 242       5.365  40.750 -27.036  1.00  0.81           H  
ATOM   3638  HA  ASP A 242       7.458  42.539 -28.129  1.00  0.81           H  
ATOM   3639 1HB  ASP A 242       6.033  40.127 -29.256  1.00  0.81           H  
ATOM   3640 2HB  ASP A 242       7.279  41.014 -30.119  1.00  0.81           H  
ATOM   3641  N   GLY A 243       4.426  43.162 -28.576  1.00  0.79           N  
ATOM   3642  CA  GLY A 243       3.446  43.963 -29.293  1.00  0.79           C  
ATOM   3643  C   GLY A 243       2.768  43.179 -30.414  1.00  0.79           C  
ATOM   3644  O   GLY A 243       2.321  43.767 -31.399  1.00  0.79           O  
ATOM   3645  H   GLY A 243       4.205  42.875 -27.623  1.00  0.79           H  
ATOM   3646 1HA  GLY A 243       2.693  44.313 -28.586  1.00  0.79           H  
ATOM   3647 2HA  GLY A 243       3.933  44.845 -29.705  1.00  0.79           H  
ATOM   3648  N   VAL A 244       2.711  41.855 -30.283  1.00  0.75           N  
ATOM   3649  CA  VAL A 244       2.135  41.012 -31.320  1.00  0.75           C  
ATOM   3650  C   VAL A 244       0.841  40.397 -30.852  1.00  0.75           C  
ATOM   3651  O   VAL A 244       0.765  39.942 -29.715  1.00  0.75           O  
ATOM   3652  CB  VAL A 244       3.120  39.883 -31.704  1.00  0.75           C  
ATOM   3653  CG1 VAL A 244       2.487  38.960 -32.731  1.00  0.75           C  
ATOM   3654  CG2 VAL A 244       4.405  40.495 -32.249  1.00  0.75           C  
ATOM   3655  H   VAL A 244       3.068  41.407 -29.437  1.00  0.75           H  
ATOM   3656  HA  VAL A 244       1.937  41.623 -32.202  1.00  0.75           H  
ATOM   3657  HB  VAL A 244       3.352  39.293 -30.818  1.00  0.75           H  
ATOM   3658 1HG1 VAL A 244       3.180  38.182 -32.995  1.00  0.75           H  
ATOM   3659 2HG1 VAL A 244       1.585  38.506 -32.329  1.00  0.75           H  
ATOM   3660 3HG1 VAL A 244       2.241  39.538 -33.611  1.00  0.75           H  
ATOM   3661 1HG2 VAL A 244       5.099  39.707 -32.498  1.00  0.75           H  
ATOM   3662 2HG2 VAL A 244       4.181  41.084 -33.137  1.00  0.75           H  
ATOM   3663 3HG2 VAL A 244       4.852  41.135 -31.496  1.00  0.75           H  
ATOM   3664  N   VAL A 245      -0.190  40.432 -31.699  1.00  0.71           N  
ATOM   3665  CA  VAL A 245      -1.452  39.791 -31.356  1.00  0.71           C  
ATOM   3666  C   VAL A 245      -1.779  38.648 -32.337  1.00  0.71           C  
ATOM   3667  O   VAL A 245      -2.009  38.902 -33.517  1.00  0.71           O  
ATOM   3668  CB  VAL A 245      -2.618  40.785 -31.362  1.00  0.71           C  
ATOM   3669  CG1 VAL A 245      -3.910  40.056 -31.003  1.00  0.71           C  
ATOM   3670  CG2 VAL A 245      -2.351  41.862 -30.366  1.00  0.71           C  
ATOM   3671  H   VAL A 245      -0.074  40.871 -32.601  1.00  0.71           H  
ATOM   3672  HA  VAL A 245      -1.391  39.445 -30.334  1.00  0.71           H  
ATOM   3673  HB  VAL A 245      -2.735  41.211 -32.359  1.00  0.71           H  
ATOM   3674 1HG1 VAL A 245      -4.737  40.751 -31.013  1.00  0.71           H  
ATOM   3675 2HG1 VAL A 245      -4.094  39.279 -31.732  1.00  0.71           H  
ATOM   3676 3HG1 VAL A 245      -3.818  39.609 -30.012  1.00  0.71           H  
ATOM   3677 1HG2 VAL A 245      -3.180  42.569 -30.360  1.00  0.71           H  
ATOM   3678 2HG2 VAL A 245      -2.243  41.418 -29.375  1.00  0.71           H  
ATOM   3679 3HG2 VAL A 245      -1.433  42.381 -30.634  1.00  0.71           H  
ATOM   3680  N   PRO A 246      -1.703  37.388 -31.892  1.00  0.67           N  
ATOM   3681  CA  PRO A 246      -2.067  36.168 -32.588  1.00  0.67           C  
ATOM   3682  C   PRO A 246      -3.540  36.189 -32.894  1.00  0.67           C  
ATOM   3683  O   PRO A 246      -4.296  36.912 -32.250  1.00  0.67           O  
ATOM   3684  CB  PRO A 246      -1.727  35.087 -31.596  1.00  0.67           C  
ATOM   3685  CG  PRO A 246      -0.706  35.739 -30.701  1.00  0.67           C  
ATOM   3686  CD  PRO A 246      -1.110  37.131 -30.600  1.00  0.67           C  
ATOM   3687  HA  PRO A 246      -1.479  36.073 -33.506  1.00  0.67           H  
ATOM   3688 1HB  PRO A 246      -2.632  34.769 -31.076  1.00  0.67           H  
ATOM   3689 2HB  PRO A 246      -1.353  34.200 -32.127  1.00  0.67           H  
ATOM   3690 1HG  PRO A 246      -0.653  35.260 -29.724  1.00  0.67           H  
ATOM   3691 2HG  PRO A 246       0.284  35.665 -31.150  1.00  0.67           H  
ATOM   3692 1HD  PRO A 246      -1.849  37.256 -29.801  1.00  0.67           H  
ATOM   3693 2HD  PRO A 246      -0.189  37.696 -30.449  1.00  0.67           H  
ATOM   3694  N   ASP A 247      -3.962  35.395 -33.858  1.00  0.64           N  
ATOM   3695  CA  ASP A 247      -5.368  35.368 -34.182  1.00  0.64           C  
ATOM   3696  C   ASP A 247      -6.063  34.416 -33.213  1.00  0.64           C  
ATOM   3697  O   ASP A 247      -7.215  34.641 -32.829  1.00  0.64           O  
ATOM   3698  CB  ASP A 247      -5.527  34.913 -35.604  1.00  0.64           C  
ATOM   3699  CG  ASP A 247      -4.870  35.881 -36.609  1.00  0.64           C  
ATOM   3700  OD1 ASP A 247      -5.175  37.053 -36.601  1.00  0.64           O  
ATOM   3701  OD2 ASP A 247      -4.014  35.434 -37.354  1.00  0.64           O  
ATOM   3702  H   ASP A 247      -3.323  34.772 -34.344  1.00  0.64           H  
ATOM   3703  HA  ASP A 247      -5.783  36.368 -34.069  1.00  0.64           H  
ATOM   3704 1HB  ASP A 247      -5.050  33.937 -35.691  1.00  0.64           H  
ATOM   3705 2HB  ASP A 247      -6.587  34.808 -35.836  1.00  0.64           H  
ATOM   3706  N   VAL A 248      -5.343  33.357 -32.813  1.00  0.64           N  
ATOM   3707  CA  VAL A 248      -5.836  32.409 -31.813  1.00  0.64           C  
ATOM   3708  C   VAL A 248      -4.756  32.197 -30.756  1.00  0.64           C  
ATOM   3709  O   VAL A 248      -3.600  31.936 -31.104  1.00  0.64           O  
ATOM   3710  CB  VAL A 248      -6.211  31.025 -32.405  1.00  0.64           C  
ATOM   3711  CG1 VAL A 248      -6.714  30.077 -31.288  1.00  0.64           C  
ATOM   3712  CG2 VAL A 248      -7.255  31.161 -33.494  1.00  0.64           C  
ATOM   3713  H   VAL A 248      -4.414  33.223 -33.216  1.00  0.64           H  
ATOM   3714  HA  VAL A 248      -6.711  32.827 -31.338  1.00  0.64           H  
ATOM   3715  HB  VAL A 248      -5.347  30.594 -32.798  1.00  0.64           H  
ATOM   3716 1HG1 VAL A 248      -6.944  29.106 -31.719  1.00  0.64           H  
ATOM   3717 2HG1 VAL A 248      -5.946  29.955 -30.526  1.00  0.64           H  
ATOM   3718 3HG1 VAL A 248      -7.614  30.497 -30.833  1.00  0.64           H  
ATOM   3719 1HG2 VAL A 248      -7.483  30.176 -33.900  1.00  0.64           H  
ATOM   3720 2HG2 VAL A 248      -8.156  31.599 -33.077  1.00  0.64           H  
ATOM   3721 3HG2 VAL A 248      -6.876  31.797 -34.283  1.00  0.64           H  
ATOM   3722  N   VAL A 249      -5.119  32.311 -29.486  1.00  0.65           N  
ATOM   3723  CA  VAL A 249      -4.158  32.046 -28.421  1.00  0.65           C  
ATOM   3724  C   VAL A 249      -4.644  30.911 -27.548  1.00  0.65           C  
ATOM   3725  O   VAL A 249      -5.786  30.943 -27.085  1.00  0.65           O  
ATOM   3726  CB  VAL A 249      -3.939  33.282 -27.527  1.00  0.65           C  
ATOM   3727  CG1 VAL A 249      -2.979  32.953 -26.442  1.00  0.65           C  
ATOM   3728  CG2 VAL A 249      -3.417  34.418 -28.332  1.00  0.65           C  
ATOM   3729  H   VAL A 249      -6.077  32.593 -29.274  1.00  0.65           H  
ATOM   3730  HA  VAL A 249      -3.203  31.758 -28.863  1.00  0.65           H  
ATOM   3731  HB  VAL A 249      -4.878  33.570 -27.064  1.00  0.65           H  
ATOM   3732 1HG1 VAL A 249      -2.831  33.831 -25.828  1.00  0.65           H  
ATOM   3733 2HG1 VAL A 249      -3.357  32.140 -25.826  1.00  0.65           H  
ATOM   3734 3HG1 VAL A 249      -2.035  32.658 -26.888  1.00  0.65           H  
ATOM   3735 1HG2 VAL A 249      -3.262  35.265 -27.683  1.00  0.65           H  
ATOM   3736 2HG2 VAL A 249      -2.479  34.127 -28.773  1.00  0.65           H  
ATOM   3737 3HG2 VAL A 249      -4.127  34.683 -29.117  1.00  0.65           H  
ATOM   3738  N   THR A 250      -3.798  29.905 -27.325  1.00  0.68           N  
ATOM   3739  CA  THR A 250      -4.213  28.813 -26.459  1.00  0.68           C  
ATOM   3740  C   THR A 250      -3.502  28.955 -25.126  1.00  0.68           C  
ATOM   3741  O   THR A 250      -2.319  29.298 -25.077  1.00  0.68           O  
ATOM   3742  CB  THR A 250      -3.902  27.441 -27.090  1.00  0.68           C  
ATOM   3743  OG1 THR A 250      -2.503  27.274 -27.286  1.00  0.68           O  
ATOM   3744  CG2 THR A 250      -4.583  27.353 -28.434  1.00  0.68           C  
ATOM   3745  H   THR A 250      -2.875  29.910 -27.761  1.00  0.68           H  
ATOM   3746  HA  THR A 250      -5.284  28.873 -26.284  1.00  0.68           H  
ATOM   3747  HB  THR A 250      -4.261  26.656 -26.445  1.00  0.68           H  
ATOM   3748  HG1 THR A 250      -2.339  26.397 -27.708  1.00  0.68           H  
ATOM   3749 1HG2 THR A 250      -4.379  26.390 -28.880  1.00  0.68           H  
ATOM   3750 2HG2 THR A 250      -5.641  27.472 -28.308  1.00  0.68           H  
ATOM   3751 3HG2 THR A 250      -4.207  28.141 -29.087  1.00  0.68           H  
ATOM   3752  N   MET A 251      -4.220  28.654 -24.048  1.00  0.71           N  
ATOM   3753  CA  MET A 251      -3.671  28.755 -22.700  1.00  0.71           C  
ATOM   3754  C   MET A 251      -4.239  27.699 -21.781  1.00  0.71           C  
ATOM   3755  O   MET A 251      -5.424  27.380 -21.870  1.00  0.71           O  
ATOM   3756  CB  MET A 251      -4.021  30.116 -22.116  1.00  0.71           C  
ATOM   3757  CG  MET A 251      -3.438  30.382 -20.733  1.00  0.71           C  
ATOM   3758  SD  MET A 251      -3.824  32.006 -20.138  1.00  0.71           S  
ATOM   3759  CE  MET A 251      -5.534  31.754 -19.929  1.00  0.71           C  
ATOM   3760  H   MET A 251      -5.198  28.391 -24.178  1.00  0.71           H  
ATOM   3761  HA  MET A 251      -2.594  28.637 -22.756  1.00  0.71           H  
ATOM   3762 1HB  MET A 251      -3.672  30.867 -22.798  1.00  0.71           H  
ATOM   3763 2HB  MET A 251      -5.107  30.211 -22.052  1.00  0.71           H  
ATOM   3764 1HG  MET A 251      -3.826  29.661 -20.014  1.00  0.71           H  
ATOM   3765 2HG  MET A 251      -2.348  30.280 -20.769  1.00  0.71           H  
ATOM   3766 1HE  MET A 251      -5.976  32.637 -19.514  1.00  0.71           H  
ATOM   3767 2HE  MET A 251      -5.994  31.519 -20.890  1.00  0.71           H  
ATOM   3768 3HE  MET A 251      -5.669  30.926 -19.260  1.00  0.71           H  
ATOM   3769  N   ALA A 252      -3.429  27.103 -20.913  1.00  0.74           N  
ATOM   3770  CA  ALA A 252      -4.066  26.210 -19.970  1.00  0.74           C  
ATOM   3771  C   ALA A 252      -3.355  25.996 -18.646  1.00  0.74           C  
ATOM   3772  O   ALA A 252      -4.019  25.836 -17.628  1.00  0.74           O  
ATOM   3773  CB  ALA A 252      -4.278  24.854 -20.609  1.00  0.74           C  
ATOM   3774  H   ALA A 252      -2.447  27.319 -20.860  1.00  0.74           H  
ATOM   3775  HA  ALA A 252      -5.032  26.646 -19.728  1.00  0.74           H  
ATOM   3776 1HB  ALA A 252      -4.820  24.210 -19.914  1.00  0.74           H  
ATOM   3777 2HB  ALA A 252      -4.850  24.958 -21.524  1.00  0.74           H  
ATOM   3778 3HB  ALA A 252      -3.320  24.419 -20.827  1.00  0.74           H  
ATOM   3779  N   LYS A 253      -2.027  25.987 -18.581  1.00  0.76           N  
ATOM   3780  CA  LYS A 253      -1.506  25.338 -17.385  1.00  0.76           C  
ATOM   3781  C   LYS A 253      -1.891  26.000 -16.077  1.00  0.76           C  
ATOM   3782  O   LYS A 253      -2.387  25.330 -15.178  1.00  0.76           O  
ATOM   3783  CB  LYS A 253       0.011  25.246 -17.448  1.00  0.76           C  
ATOM   3784  CG  LYS A 253       0.566  24.306 -18.454  1.00  0.76           C  
ATOM   3785  CD  LYS A 253       0.456  22.873 -18.059  1.00  0.76           C  
ATOM   3786  CE  LYS A 253       1.143  21.969 -19.060  1.00  0.76           C  
ATOM   3787  NZ  LYS A 253       0.990  20.523 -18.705  1.00  0.76           N  
ATOM   3788  H   LYS A 253      -1.391  26.272 -19.323  1.00  0.76           H  
ATOM   3789  HA  LYS A 253      -1.903  24.324 -17.362  1.00  0.76           H  
ATOM   3790 1HB  LYS A 253       0.452  26.228 -17.578  1.00  0.76           H  
ATOM   3791 2HB  LYS A 253       0.356  24.872 -16.508  1.00  0.76           H  
ATOM   3792 1HG  LYS A 253      -0.032  24.431 -19.295  1.00  0.76           H  
ATOM   3793 2HG  LYS A 253       1.588  24.564 -18.689  1.00  0.76           H  
ATOM   3794 1HD  LYS A 253       0.958  22.749 -17.112  1.00  0.76           H  
ATOM   3795 2HD  LYS A 253      -0.589  22.589 -17.952  1.00  0.76           H  
ATOM   3796 1HE  LYS A 253       0.721  22.140 -20.048  1.00  0.76           H  
ATOM   3797 2HE  LYS A 253       2.207  22.216 -19.081  1.00  0.76           H  
ATOM   3798 1HZ  LYS A 253       1.467  19.958 -19.391  1.00  0.76           H  
ATOM   3799 2HZ  LYS A 253       1.386  20.341 -17.789  1.00  0.76           H  
ATOM   3800 3HZ  LYS A 253       0.013  20.284 -18.693  1.00  0.76           H  
ATOM   3801  N   GLY A 254      -1.768  27.311 -15.975  1.00  0.77           N  
ATOM   3802  CA  GLY A 254      -2.080  27.953 -14.706  1.00  0.77           C  
ATOM   3803  C   GLY A 254      -3.511  28.455 -14.612  1.00  0.77           C  
ATOM   3804  O   GLY A 254      -3.894  29.057 -13.609  1.00  0.77           O  
ATOM   3805  H   GLY A 254      -1.408  27.851 -16.749  1.00  0.77           H  
ATOM   3806 1HA  GLY A 254      -1.875  27.260 -13.889  1.00  0.77           H  
ATOM   3807 2HA  GLY A 254      -1.406  28.797 -14.585  1.00  0.77           H  
ATOM   3808  N   LEU A 255      -4.316  28.203 -15.640  1.00  0.78           N  
ATOM   3809  CA  LEU A 255      -5.650  28.781 -15.695  1.00  0.78           C  
ATOM   3810  C   LEU A 255      -6.536  28.346 -14.550  1.00  0.78           C  
ATOM   3811  O   LEU A 255      -7.284  29.155 -14.039  1.00  0.78           O  
ATOM   3812  CB  LEU A 255      -6.304  28.537 -17.063  1.00  0.78           C  
ATOM   3813  CG  LEU A 255      -7.753  29.104 -17.262  1.00  0.78           C  
ATOM   3814  CD1 LEU A 255      -7.780  30.635 -17.020  1.00  0.78           C  
ATOM   3815  CD2 LEU A 255      -8.222  28.769 -18.697  1.00  0.78           C  
ATOM   3816  H   LEU A 255      -4.006  27.589 -16.396  1.00  0.78           H  
ATOM   3817  HA  LEU A 255      -5.537  29.862 -15.604  1.00  0.78           H  
ATOM   3818 1HB  LEU A 255      -5.670  28.982 -17.824  1.00  0.78           H  
ATOM   3819 2HB  LEU A 255      -6.326  27.460 -17.248  1.00  0.78           H  
ATOM   3820  HG  LEU A 255      -8.421  28.640 -16.549  1.00  0.78           H  
ATOM   3821 1HD1 LEU A 255      -8.789  31.013 -17.165  1.00  0.78           H  
ATOM   3822 2HD1 LEU A 255      -7.457  30.848 -15.998  1.00  0.78           H  
ATOM   3823 3HD1 LEU A 255      -7.135  31.133 -17.694  1.00  0.78           H  
ATOM   3824 1HD2 LEU A 255      -9.236  29.138 -18.850  1.00  0.78           H  
ATOM   3825 2HD2 LEU A 255      -7.553  29.231 -19.423  1.00  0.78           H  
ATOM   3826 3HD2 LEU A 255      -8.205  27.690 -18.837  1.00  0.78           H  
ATOM   3827  N   GLY A 256      -6.486  27.085 -14.149  1.00  0.79           N  
ATOM   3828  CA  GLY A 256      -7.331  26.629 -13.046  1.00  0.79           C  
ATOM   3829  C   GLY A 256      -6.640  26.624 -11.676  1.00  0.79           C  
ATOM   3830  O   GLY A 256      -7.149  26.020 -10.735  1.00  0.79           O  
ATOM   3831  H   GLY A 256      -5.858  26.435 -14.604  1.00  0.79           H  
ATOM   3832 1HA  GLY A 256      -8.218  27.260 -12.994  1.00  0.79           H  
ATOM   3833 2HA  GLY A 256      -7.693  25.631 -13.263  1.00  0.79           H  
ATOM   3834  N   GLY A 257      -5.412  27.145 -11.568  1.00  0.80           N  
ATOM   3835  CA  GLY A 257      -4.746  27.148 -10.259  1.00  0.80           C  
ATOM   3836  C   GLY A 257      -4.407  25.740  -9.764  1.00  0.80           C  
ATOM   3837  O   GLY A 257      -4.358  25.492  -8.559  1.00  0.80           O  
ATOM   3838  H   GLY A 257      -4.978  27.631 -12.355  1.00  0.80           H  
ATOM   3839 1HA  GLY A 257      -3.835  27.743 -10.328  1.00  0.80           H  
ATOM   3840 2HA  GLY A 257      -5.388  27.645  -9.536  1.00  0.80           H  
ATOM   3841  N   GLY A 258      -4.200  24.820 -10.700  1.00  0.81           N  
ATOM   3842  CA  GLY A 258      -3.940  23.415 -10.421  1.00  0.81           C  
ATOM   3843  C   GLY A 258      -5.091  22.532 -10.927  1.00  0.81           C  
ATOM   3844  O   GLY A 258      -4.910  21.330 -11.134  1.00  0.81           O  
ATOM   3845  H   GLY A 258      -4.225  25.114 -11.665  1.00  0.81           H  
ATOM   3846 1HA  GLY A 258      -3.008  23.120 -10.903  1.00  0.81           H  
ATOM   3847 2HA  GLY A 258      -3.808  23.271  -9.350  1.00  0.81           H  
ATOM   3848  N   LEU A 259      -6.268  23.125 -11.168  1.00  0.81           N  
ATOM   3849  CA  LEU A 259      -7.403  22.376 -11.714  1.00  0.81           C  
ATOM   3850  C   LEU A 259      -7.277  22.346 -13.249  1.00  0.81           C  
ATOM   3851  O   LEU A 259      -7.054  23.392 -13.850  1.00  0.81           O  
ATOM   3852  CB  LEU A 259      -8.733  23.048 -11.310  1.00  0.81           C  
ATOM   3853  CG  LEU A 259     -10.013  22.319 -11.705  1.00  0.81           C  
ATOM   3854  CD1 LEU A 259     -11.181  22.701 -10.768  1.00  0.81           C  
ATOM   3855  CD2 LEU A 259     -10.329  22.706 -13.105  1.00  0.81           C  
ATOM   3856  H   LEU A 259      -6.396  24.114 -10.950  1.00  0.81           H  
ATOM   3857  HA  LEU A 259      -7.394  21.383 -11.287  1.00  0.81           H  
ATOM   3858 1HB  LEU A 259      -8.741  23.176 -10.227  1.00  0.81           H  
ATOM   3859 2HB  LEU A 259      -8.772  24.036 -11.761  1.00  0.81           H  
ATOM   3860  HG  LEU A 259      -9.858  21.244 -11.643  1.00  0.81           H  
ATOM   3861 1HD1 LEU A 259     -12.086  22.177 -11.079  1.00  0.81           H  
ATOM   3862 2HD1 LEU A 259     -10.937  22.424  -9.744  1.00  0.81           H  
ATOM   3863 3HD1 LEU A 259     -11.354  23.767 -10.820  1.00  0.81           H  
ATOM   3864 1HD2 LEU A 259     -11.217  22.187 -13.427  1.00  0.81           H  
ATOM   3865 2HD2 LEU A 259     -10.471  23.782 -13.164  1.00  0.81           H  
ATOM   3866 3HD2 LEU A 259      -9.536  22.444 -13.724  1.00  0.81           H  
ATOM   3867  N   PRO A 260      -7.325  21.182 -13.928  1.00  0.80           N  
ATOM   3868  CA  PRO A 260      -7.262  21.097 -15.380  1.00  0.80           C  
ATOM   3869  C   PRO A 260      -8.363  21.882 -16.098  1.00  0.80           C  
ATOM   3870  O   PRO A 260      -9.547  21.557 -16.010  1.00  0.80           O  
ATOM   3871  CB  PRO A 260      -7.451  19.598 -15.630  1.00  0.80           C  
ATOM   3872  CG  PRO A 260      -6.953  18.935 -14.360  1.00  0.80           C  
ATOM   3873  CD  PRO A 260      -7.360  19.880 -13.240  1.00  0.80           C  
ATOM   3874  HA  PRO A 260      -6.271  21.430 -15.719  1.00  0.80           H  
ATOM   3875 1HB  PRO A 260      -8.511  19.388 -15.841  1.00  0.80           H  
ATOM   3876 2HB  PRO A 260      -6.890  19.298 -16.531  1.00  0.80           H  
ATOM   3877 1HG  PRO A 260      -7.402  17.935 -14.258  1.00  0.80           H  
ATOM   3878 2HG  PRO A 260      -5.863  18.789 -14.413  1.00  0.80           H  
ATOM   3879 1HD  PRO A 260      -8.370  19.659 -12.867  1.00  0.80           H  
ATOM   3880 2HD  PRO A 260      -6.587  19.812 -12.463  1.00  0.80           H  
ATOM   3881  N   ILE A 261      -7.954  22.908 -16.811  1.00  0.78           N  
ATOM   3882  CA  ILE A 261      -8.827  23.717 -17.646  1.00  0.78           C  
ATOM   3883  C   ILE A 261      -7.986  24.427 -18.664  1.00  0.78           C  
ATOM   3884  O   ILE A 261      -6.918  24.935 -18.338  1.00  0.78           O  
ATOM   3885  CB  ILE A 261      -9.670  24.745 -16.859  1.00  0.78           C  
ATOM   3886  CG1 ILE A 261     -10.646  25.507 -17.844  1.00  0.78           C  
ATOM   3887  CG2 ILE A 261      -8.819  25.676 -16.107  1.00  0.78           C  
ATOM   3888  CD1 ILE A 261     -11.740  26.331 -17.187  1.00  0.78           C  
ATOM   3889  H   ILE A 261      -6.970  23.135 -16.798  1.00  0.78           H  
ATOM   3890  HA  ILE A 261      -9.514  23.057 -18.172  1.00  0.78           H  
ATOM   3891  HB  ILE A 261     -10.279  24.212 -16.156  1.00  0.78           H  
ATOM   3892 1HG1 ILE A 261     -10.060  26.184 -18.455  1.00  0.78           H  
ATOM   3893 2HG1 ILE A 261     -11.119  24.774 -18.499  1.00  0.78           H  
ATOM   3894 1HG2 ILE A 261      -9.438  26.367 -15.538  1.00  0.78           H  
ATOM   3895 2HG2 ILE A 261      -8.197  25.103 -15.436  1.00  0.78           H  
ATOM   3896 3HG2 ILE A 261      -8.204  26.215 -16.796  1.00  0.78           H  
ATOM   3897 1HD1 ILE A 261     -12.343  26.813 -17.954  1.00  0.78           H  
ATOM   3898 2HD1 ILE A 261     -12.365  25.692 -16.602  1.00  0.78           H  
ATOM   3899 3HD1 ILE A 261     -11.297  27.082 -16.555  1.00  0.78           H  
ATOM   3900  N   GLY A 262      -8.466  24.506 -19.872  1.00  0.74           N  
ATOM   3901  CA  GLY A 262      -7.748  25.264 -20.864  1.00  0.74           C  
ATOM   3902  C   GLY A 262      -8.682  26.188 -21.574  1.00  0.74           C  
ATOM   3903  O   GLY A 262      -9.902  26.128 -21.381  1.00  0.74           O  
ATOM   3904  H   GLY A 262      -9.338  24.039 -20.091  1.00  0.74           H  
ATOM   3905 1HA  GLY A 262      -6.976  25.849 -20.388  1.00  0.74           H  
ATOM   3906 2HA  GLY A 262      -7.267  24.593 -21.572  1.00  0.74           H  
ATOM   3907  N   ALA A 263      -8.127  27.011 -22.437  1.00  0.71           N  
ATOM   3908  CA  ALA A 263      -8.953  27.902 -23.202  1.00  0.71           C  
ATOM   3909  C   ALA A 263      -8.298  28.313 -24.503  1.00  0.71           C  
ATOM   3910  O   ALA A 263      -7.069  28.331 -24.633  1.00  0.71           O  
ATOM   3911  CB  ALA A 263      -9.280  29.140 -22.374  1.00  0.71           C  
ATOM   3912  H   ALA A 263      -7.115  27.041 -22.512  1.00  0.71           H  
ATOM   3913  HA  ALA A 263      -9.858  27.365 -23.440  1.00  0.71           H  
ATOM   3914 1HB  ALA A 263      -9.939  29.788 -22.951  1.00  0.71           H  
ATOM   3915 2HB  ALA A 263      -9.780  28.843 -21.458  1.00  0.71           H  
ATOM   3916 3HB  ALA A 263      -8.363  29.674 -22.134  1.00  0.71           H  
ATOM   3917  N   CYS A 264      -9.134  28.680 -25.467  1.00  0.70           N  
ATOM   3918  CA  CYS A 264      -8.637  29.241 -26.709  1.00  0.70           C  
ATOM   3919  C   CYS A 264      -9.329  30.566 -26.923  1.00  0.70           C  
ATOM   3920  O   CYS A 264     -10.559  30.648 -26.879  1.00  0.70           O  
ATOM   3921  CB  CYS A 264      -8.925  28.331 -27.896  1.00  0.70           C  
ATOM   3922  SG  CYS A 264      -8.315  26.756 -27.691  1.00  0.70           S  
ATOM   3923  H   CYS A 264     -10.133  28.584 -25.302  1.00  0.70           H  
ATOM   3924  HA  CYS A 264      -7.569  29.403 -26.633  1.00  0.70           H  
ATOM   3925 1HB  CYS A 264      -9.989  28.269 -28.076  1.00  0.70           H  
ATOM   3926 2HB  CYS A 264      -8.460  28.754 -28.790  1.00  0.70           H  
ATOM   3927  HG  CYS A 264      -8.500  26.337 -28.941  1.00  0.70           H  
ATOM   3928  N   LEU A 265      -8.543  31.599 -27.157  1.00  0.70           N  
ATOM   3929  CA  LEU A 265      -9.076  32.933 -27.358  1.00  0.70           C  
ATOM   3930  C   LEU A 265      -8.920  33.271 -28.837  1.00  0.70           C  
ATOM   3931  O   LEU A 265      -7.793  33.401 -29.318  1.00  0.70           O  
ATOM   3932  CB  LEU A 265      -8.277  33.934 -26.516  1.00  0.70           C  
ATOM   3933  CG  LEU A 265      -8.396  33.874 -24.934  1.00  0.70           C  
ATOM   3934  CD1 LEU A 265      -7.601  32.649 -24.371  1.00  0.70           C  
ATOM   3935  CD2 LEU A 265      -7.846  35.176 -24.381  1.00  0.70           C  
ATOM   3936  H   LEU A 265      -7.535  31.452 -27.172  1.00  0.70           H  
ATOM   3937  HA  LEU A 265     -10.131  32.960 -27.091  1.00  0.70           H  
ATOM   3938 1HB  LEU A 265      -7.226  33.809 -26.758  1.00  0.70           H  
ATOM   3939 2HB  LEU A 265      -8.571  34.938 -26.824  1.00  0.70           H  
ATOM   3940  HG  LEU A 265      -9.412  33.758 -24.635  1.00  0.70           H  
ATOM   3941 1HD1 LEU A 265      -7.681  32.632 -23.283  1.00  0.70           H  
ATOM   3942 2HD1 LEU A 265      -8.000  31.727 -24.764  1.00  0.70           H  
ATOM   3943 3HD1 LEU A 265      -6.550  32.731 -24.657  1.00  0.70           H  
ATOM   3944 1HD2 LEU A 265      -7.888  35.186 -23.301  1.00  0.70           H  
ATOM   3945 2HD2 LEU A 265      -6.815  35.275 -24.697  1.00  0.70           H  
ATOM   3946 3HD2 LEU A 265      -8.429  36.007 -24.769  1.00  0.70           H  
ATOM   3947  N   ALA A 266     -10.025  33.326 -29.580  1.00  0.72           N  
ATOM   3948  CA  ALA A 266      -9.942  33.537 -31.030  1.00  0.72           C  
ATOM   3949  C   ALA A 266     -10.439  34.924 -31.396  1.00  0.72           C  
ATOM   3950  O   ALA A 266     -11.441  35.383 -30.847  1.00  0.72           O  
ATOM   3951  CB  ALA A 266     -10.742  32.463 -31.755  1.00  0.72           C  
ATOM   3952  H   ALA A 266     -10.935  33.231 -29.127  1.00  0.72           H  
ATOM   3953  HA  ALA A 266      -8.903  33.468 -31.336  1.00  0.72           H  
ATOM   3954 1HB  ALA A 266     -10.662  32.611 -32.821  1.00  0.72           H  
ATOM   3955 2HB  ALA A 266     -10.349  31.483 -31.494  1.00  0.72           H  
ATOM   3956 3HB  ALA A 266     -11.785  32.525 -31.455  1.00  0.72           H  
ATOM   3957  N   THR A 267      -9.781  35.573 -32.365  1.00  0.75           N  
ATOM   3958  CA  THR A 267     -10.199  36.910 -32.773  1.00  0.75           C  
ATOM   3959  C   THR A 267     -10.578  37.077 -34.240  1.00  0.75           C  
ATOM   3960  O   THR A 267     -10.016  36.436 -35.136  1.00  0.75           O  
ATOM   3961  CB  THR A 267      -9.064  37.910 -32.511  1.00  0.75           C  
ATOM   3962  OG1 THR A 267      -7.932  37.539 -33.285  1.00  0.75           O  
ATOM   3963  CG2 THR A 267      -8.685  37.910 -31.092  1.00  0.75           C  
ATOM   3964  H   THR A 267      -8.938  35.167 -32.764  1.00  0.75           H  
ATOM   3965  HA  THR A 267     -11.050  37.187 -32.170  1.00  0.75           H  
ATOM   3966  HB  THR A 267      -9.393  38.910 -32.800  1.00  0.75           H  
ATOM   3967  HG1 THR A 267      -7.630  36.653 -32.999  1.00  0.75           H  
ATOM   3968 1HG2 THR A 267      -7.881  38.627 -30.927  1.00  0.75           H  
ATOM   3969 2HG2 THR A 267      -9.541  38.183 -30.505  1.00  0.75           H  
ATOM   3970 3HG2 THR A 267      -8.347  36.913 -30.809  1.00  0.75           H  
ATOM   3971  N   GLY A 268     -11.467  38.035 -34.478  1.00  0.78           N  
ATOM   3972  CA  GLY A 268     -11.832  38.463 -35.819  1.00  0.78           C  
ATOM   3973  C   GLY A 268     -12.376  37.298 -36.594  1.00  0.78           C  
ATOM   3974  O   GLY A 268     -13.192  36.529 -36.088  1.00  0.78           O  
ATOM   3975  H   GLY A 268     -11.929  38.460 -33.674  1.00  0.78           H  
ATOM   3976 1HA  GLY A 268     -12.578  39.253 -35.771  1.00  0.78           H  
ATOM   3977 2HA  GLY A 268     -10.959  38.876 -36.321  1.00  0.78           H  
ATOM   3978  N   ARG A 269     -11.853  37.083 -37.786  1.00  0.81           N  
ATOM   3979  CA  ARG A 269     -12.341  35.965 -38.567  1.00  0.81           C  
ATOM   3980  C   ARG A 269     -12.166  34.662 -37.799  1.00  0.81           C  
ATOM   3981  O   ARG A 269     -12.968  33.753 -37.939  1.00  0.81           O  
ATOM   3982  CB  ARG A 269     -11.649  35.870 -39.913  1.00  0.81           C  
ATOM   3983  CG  ARG A 269     -12.119  34.699 -40.766  1.00  0.81           C  
ATOM   3984  CD  ARG A 269     -13.583  34.795 -41.094  1.00  0.81           C  
ATOM   3985  NE  ARG A 269     -14.012  33.720 -41.974  1.00  0.81           N  
ATOM   3986  CZ  ARG A 269     -15.298  33.342 -42.185  1.00  0.81           C  
ATOM   3987  NH1 ARG A 269     -16.307  33.932 -41.566  1.00  0.81           N  
ATOM   3988  NH2 ARG A 269     -15.549  32.352 -43.029  1.00  0.81           N  
ATOM   3989  H   ARG A 269     -11.155  37.711 -38.159  1.00  0.81           H  
ATOM   3990  HA  ARG A 269     -13.407  36.114 -38.749  1.00  0.81           H  
ATOM   3991 1HB  ARG A 269     -11.818  36.784 -40.478  1.00  0.81           H  
ATOM   3992 2HB  ARG A 269     -10.574  35.764 -39.765  1.00  0.81           H  
ATOM   3993 1HG  ARG A 269     -11.556  34.672 -41.698  1.00  0.81           H  
ATOM   3994 2HG  ARG A 269     -11.955  33.777 -40.217  1.00  0.81           H  
ATOM   3995 1HD  ARG A 269     -14.163  34.732 -40.177  1.00  0.81           H  
ATOM   3996 2HD  ARG A 269     -13.792  35.744 -41.584  1.00  0.81           H  
ATOM   3997  HE  ARG A 269     -13.293  33.224 -42.481  1.00  0.81           H  
ATOM   3998 1HH1 ARG A 269     -16.162  34.704 -40.893  1.00  0.81           H  
ATOM   3999 2HH1 ARG A 269     -17.249  33.624 -41.743  1.00  0.81           H  
ATOM   4000 1HH2 ARG A 269     -14.786  31.887 -43.507  1.00  0.81           H  
ATOM   4001 2HH2 ARG A 269     -16.500  32.059 -43.194  1.00  0.81           H  
ATOM   4002  N   ALA A 270     -11.102  34.526 -37.010  1.00  0.85           N  
ATOM   4003  CA  ALA A 270     -10.923  33.275 -36.292  1.00  0.85           C  
ATOM   4004  C   ALA A 270     -12.088  33.041 -35.338  1.00  0.85           C  
ATOM   4005  O   ALA A 270     -12.526  31.912 -35.133  1.00  0.85           O  
ATOM   4006  CB  ALA A 270      -9.626  33.276 -35.536  1.00  0.85           C  
ATOM   4007  H   ALA A 270     -10.466  35.304 -36.839  1.00  0.85           H  
ATOM   4008  HA  ALA A 270     -10.907  32.469 -37.022  1.00  0.85           H  
ATOM   4009 1HB  ALA A 270      -9.495  32.322 -35.041  1.00  0.85           H  
ATOM   4010 2HB  ALA A 270      -8.841  33.446 -36.230  1.00  0.85           H  
ATOM   4011 3HB  ALA A 270      -9.624  34.063 -34.799  1.00  0.85           H  
ATOM   4012  N   ALA A 271     -12.601  34.121 -34.747  1.00  0.91           N  
ATOM   4013  CA  ALA A 271     -13.694  34.059 -33.787  1.00  0.91           C  
ATOM   4014  C   ALA A 271     -14.932  33.476 -34.453  1.00  0.91           C  
ATOM   4015  O   ALA A 271     -15.697  32.717 -33.849  1.00  0.91           O  
ATOM   4016  CB  ALA A 271     -13.981  35.445 -33.233  1.00  0.91           C  
ATOM   4017  H   ALA A 271     -12.262  35.040 -35.011  1.00  0.91           H  
ATOM   4018  HA  ALA A 271     -13.402  33.402 -32.971  1.00  0.91           H  
ATOM   4019 1HB  ALA A 271     -14.767  35.380 -32.526  1.00  0.91           H  
ATOM   4020 2HB  ALA A 271     -13.096  35.837 -32.751  1.00  0.91           H  
ATOM   4021 3HB  ALA A 271     -14.280  36.113 -34.023  1.00  0.91           H  
ATOM   4022  N   GLU A 272     -15.081  33.801 -35.736  1.00  1.03           N  
ATOM   4023  CA  GLU A 272     -16.210  33.378 -36.561  1.00  1.03           C  
ATOM   4024  C   GLU A 272     -16.046  31.965 -37.144  1.00  1.03           C  
ATOM   4025  O   GLU A 272     -16.955  31.453 -37.803  1.00  1.03           O  
ATOM   4026  CB  GLU A 272     -16.388  34.356 -37.733  1.00  1.03           C  
ATOM   4027  CG  GLU A 272     -16.766  35.778 -37.348  1.00  1.03           C  
ATOM   4028  CD  GLU A 272     -16.890  36.720 -38.550  1.00  1.03           C  
ATOM   4029  OE1 GLU A 272     -16.681  36.295 -39.678  1.00  1.03           O  
ATOM   4030  OE2 GLU A 272     -17.201  37.869 -38.332  1.00  1.03           O  
ATOM   4031  H   GLU A 272     -14.382  34.434 -36.137  1.00  1.03           H  
ATOM   4032  HA  GLU A 272     -17.107  33.392 -35.943  1.00  1.03           H  
ATOM   4033 1HB  GLU A 272     -15.462  34.405 -38.289  1.00  1.03           H  
ATOM   4034 2HB  GLU A 272     -17.150  33.977 -38.410  1.00  1.03           H  
ATOM   4035 1HG  GLU A 272     -17.711  35.759 -36.811  1.00  1.03           H  
ATOM   4036 2HG  GLU A 272     -15.999  36.164 -36.671  1.00  1.03           H  
ATOM   4037  N   LEU A 273     -14.884  31.347 -36.935  1.00  1.21           N  
ATOM   4038  CA  LEU A 273     -14.591  30.036 -37.492  1.00  1.21           C  
ATOM   4039  C   LEU A 273     -14.612  28.863 -36.548  1.00  1.21           C  
ATOM   4040  O   LEU A 273     -14.172  27.791 -36.942  1.00  1.21           O  
ATOM   4041  CB  LEU A 273     -13.224  30.020 -38.158  1.00  1.21           C  
ATOM   4042  CG  LEU A 273     -13.047  30.846 -39.385  1.00  1.21           C  
ATOM   4043  CD1 LEU A 273     -11.603  30.771 -39.804  1.00  1.21           C  
ATOM   4044  CD2 LEU A 273     -13.943  30.308 -40.447  1.00  1.21           C  
ATOM   4045  H   LEU A 273     -14.165  31.785 -36.360  1.00  1.21           H  
ATOM   4046  HA  LEU A 273     -15.335  29.840 -38.261  1.00  1.21           H  
ATOM   4047 1HB  LEU A 273     -12.504  30.384 -37.432  1.00  1.21           H  
ATOM   4048 2HB  LEU A 273     -12.966  28.990 -38.409  1.00  1.21           H  
ATOM   4049  HG  LEU A 273     -13.304  31.859 -39.201  1.00  1.21           H  
ATOM   4050 1HD1 LEU A 273     -11.453  31.355 -40.709  1.00  1.21           H  
ATOM   4051 2HD1 LEU A 273     -10.973  31.163 -39.012  1.00  1.21           H  
ATOM   4052 3HD1 LEU A 273     -11.342  29.728 -39.991  1.00  1.21           H  
ATOM   4053 1HD2 LEU A 273     -13.811  30.877 -41.352  1.00  1.21           H  
ATOM   4054 2HD2 LEU A 273     -13.689  29.273 -40.632  1.00  1.21           H  
ATOM   4055 3HD2 LEU A 273     -14.980  30.375 -40.116  1.00  1.21           H  
ATOM   4056  N   MET A 274     -15.083  29.005 -35.318  1.00  1.44           N  
ATOM   4057  CA  MET A 274     -15.024  27.802 -34.490  1.00  1.44           C  
ATOM   4058  C   MET A 274     -15.847  26.592 -35.015  1.00  1.44           C  
ATOM   4059  O   MET A 274     -15.246  25.542 -35.226  1.00  1.44           O  
ATOM   4060  CB  MET A 274     -15.373  28.116 -33.047  1.00  1.44           C  
ATOM   4061  CG  MET A 274     -14.403  28.841 -32.242  1.00  1.44           C  
ATOM   4062  SD  MET A 274     -15.170  29.192 -30.677  1.00  1.44           S  
ATOM   4063  CE  MET A 274     -15.456  27.483 -30.171  1.00  1.44           C  
ATOM   4064  H   MET A 274     -15.440  29.890 -34.981  1.00  1.44           H  
ATOM   4065  HA  MET A 274     -13.987  27.473 -34.484  1.00  1.44           H  
ATOM   4066 1HB  MET A 274     -16.204  28.787 -33.019  1.00  1.44           H  
ATOM   4067 2HB  MET A 274     -15.651  27.220 -32.526  1.00  1.44           H  
ATOM   4068 1HG  MET A 274     -13.514  28.238 -32.082  1.00  1.44           H  
ATOM   4069 2HG  MET A 274     -14.122  29.783 -32.728  1.00  1.44           H  
ATOM   4070 1HE  MET A 274     -15.948  27.471 -29.205  1.00  1.44           H  
ATOM   4071 2HE  MET A 274     -16.095  26.987 -30.902  1.00  1.44           H  
ATOM   4072 3HE  MET A 274     -14.506  26.951 -30.112  1.00  1.44           H  
ATOM   4073  N   THR A 275     -17.175  26.672 -35.237  1.00  1.69           N  
ATOM   4074  CA  THR A 275     -18.089  27.712 -34.786  1.00  1.69           C  
ATOM   4075  C   THR A 275     -18.382  27.238 -33.344  1.00  1.69           C  
ATOM   4076  O   THR A 275     -18.039  26.096 -33.031  1.00  1.69           O  
ATOM   4077  CB  THR A 275     -19.342  27.764 -35.687  1.00  1.69           C  
ATOM   4078  OG1 THR A 275     -20.093  26.554 -35.554  1.00  1.69           O  
ATOM   4079  CG2 THR A 275     -18.883  27.905 -37.115  1.00  1.69           C  
ATOM   4080  H   THR A 275     -17.593  25.876 -35.696  1.00  1.69           H  
ATOM   4081  HA  THR A 275     -17.612  28.684 -34.792  1.00  1.69           H  
ATOM   4082  HB  THR A 275     -19.964  28.610 -35.452  1.00  1.69           H  
ATOM   4083  HG1 THR A 275     -20.784  26.537 -36.224  1.00  1.69           H  
ATOM   4084 1HG2 THR A 275     -19.750  27.941 -37.774  1.00  1.69           H  
ATOM   4085 2HG2 THR A 275     -18.305  28.829 -37.221  1.00  1.69           H  
ATOM   4086 3HG2 THR A 275     -18.257  27.055 -37.383  1.00  1.69           H  
ATOM   4087  N   PRO A 276     -18.984  28.027 -32.450  1.00  1.90           N  
ATOM   4088  CA  PRO A 276     -19.253  27.661 -31.063  1.00  1.90           C  
ATOM   4089  C   PRO A 276     -19.901  26.285 -30.862  1.00  1.90           C  
ATOM   4090  O   PRO A 276     -19.661  25.632 -29.848  1.00  1.90           O  
ATOM   4091  CB  PRO A 276     -20.183  28.791 -30.619  1.00  1.90           C  
ATOM   4092  CG  PRO A 276     -19.746  29.975 -31.459  1.00  1.90           C  
ATOM   4093  CD  PRO A 276     -19.428  29.386 -32.809  1.00  1.90           C  
ATOM   4094  HA  PRO A 276     -18.316  27.719 -30.497  1.00  1.90           H  
ATOM   4095 1HB  PRO A 276     -21.231  28.503 -30.789  1.00  1.90           H  
ATOM   4096 2HB  PRO A 276     -20.069  28.965 -29.539  1.00  1.90           H  
ATOM   4097 1HG  PRO A 276     -20.548  30.730 -31.498  1.00  1.90           H  
ATOM   4098 2HG  PRO A 276     -18.871  30.462 -30.999  1.00  1.90           H  
ATOM   4099 1HD  PRO A 276     -20.346  29.357 -33.400  1.00  1.90           H  
ATOM   4100 2HD  PRO A 276     -18.629  29.969 -33.284  1.00  1.90           H  
ATOM   4101  N   GLY A 277     -20.705  25.830 -31.823  1.00  1.99           N  
ATOM   4102  CA  GLY A 277     -21.391  24.545 -31.705  1.00  1.99           C  
ATOM   4103  C   GLY A 277     -20.605  23.326 -32.219  1.00  1.99           C  
ATOM   4104  O   GLY A 277     -21.147  22.220 -32.245  1.00  1.99           O  
ATOM   4105  H   GLY A 277     -20.861  26.383 -32.653  1.00  1.99           H  
ATOM   4106 1HA  GLY A 277     -21.652  24.382 -30.660  1.00  1.99           H  
ATOM   4107 2HA  GLY A 277     -22.333  24.607 -32.248  1.00  1.99           H  
ATOM   4108  N   LYS A 278     -19.348  23.511 -32.636  1.00  1.96           N  
ATOM   4109  CA  LYS A 278     -18.574  22.395 -33.195  1.00  1.96           C  
ATOM   4110  C   LYS A 278     -17.521  21.787 -32.255  1.00  1.96           C  
ATOM   4111  O   LYS A 278     -17.228  20.590 -32.322  1.00  1.96           O  
ATOM   4112  CB  LYS A 278     -17.885  22.846 -34.487  1.00  1.96           C  
ATOM   4113  CG  LYS A 278     -18.842  23.287 -35.590  1.00  1.96           C  
ATOM   4114  CD  LYS A 278     -19.748  22.131 -36.041  1.00  1.96           C  
ATOM   4115  CE  LYS A 278     -20.651  22.538 -37.204  1.00  1.96           C  
ATOM   4116  NZ  LYS A 278     -21.556  21.427 -37.617  1.00  1.96           N  
ATOM   4117  H   LYS A 278     -18.937  24.444 -32.608  1.00  1.96           H  
ATOM   4118  HA  LYS A 278     -19.273  21.599 -33.449  1.00  1.96           H  
ATOM   4119 1HB  LYS A 278     -17.218  23.685 -34.267  1.00  1.96           H  
ATOM   4120 2HB  LYS A 278     -17.270  22.037 -34.875  1.00  1.96           H  
ATOM   4121 1HG  LYS A 278     -19.462  24.097 -35.211  1.00  1.96           H  
ATOM   4122 2HG  LYS A 278     -18.272  23.657 -36.442  1.00  1.96           H  
ATOM   4123 1HD  LYS A 278     -19.134  21.284 -36.348  1.00  1.96           H  
ATOM   4124 2HD  LYS A 278     -20.374  21.817 -35.202  1.00  1.96           H  
ATOM   4125 1HE  LYS A 278     -21.255  23.393 -36.902  1.00  1.96           H  
ATOM   4126 2HE  LYS A 278     -20.033  22.824 -38.054  1.00  1.96           H  
ATOM   4127 1HZ  LYS A 278     -22.139  21.731 -38.384  1.00  1.96           H  
ATOM   4128 2HZ  LYS A 278     -21.004  20.632 -37.908  1.00  1.96           H  
ATOM   4129 3HZ  LYS A 278     -22.140  21.163 -36.834  1.00  1.96           H  
ATOM   4130  N   HIS A 279     -16.954  22.584 -31.367  1.00  1.83           N  
ATOM   4131  CA  HIS A 279     -15.842  22.121 -30.527  1.00  1.83           C  
ATOM   4132  C   HIS A 279     -16.253  21.314 -29.298  1.00  1.83           C  
ATOM   4133  O   HIS A 279     -16.106  21.752 -28.160  1.00  1.83           O  
ATOM   4134  CB  HIS A 279     -14.998  23.321 -30.144  1.00  1.83           C  
ATOM   4135  CG  HIS A 279     -14.331  23.864 -31.281  1.00  1.83           C  
ATOM   4136  ND1 HIS A 279     -13.021  23.612 -31.569  1.00  1.83           N  
ATOM   4137  CD2 HIS A 279     -14.808  24.557 -32.295  1.00  1.83           C  
ATOM   4138  CE1 HIS A 279     -12.720  24.191 -32.707  1.00  1.83           C  
ATOM   4139  NE2 HIS A 279     -13.787  24.746 -33.169  1.00  1.83           N  
ATOM   4140  H   HIS A 279     -17.264  23.544 -31.302  1.00  1.83           H  
ATOM   4141  HA  HIS A 279     -15.208  21.468 -31.126  1.00  1.83           H  
ATOM   4142 1HB  HIS A 279     -15.619  24.094 -29.693  1.00  1.83           H  
ATOM   4143 2HB  HIS A 279     -14.246  23.015 -29.441  1.00  1.83           H  
ATOM   4144  HD2 HIS A 279     -15.834  24.889 -32.419  1.00  1.83           H  
ATOM   4145  HE1 HIS A 279     -11.773  24.192 -33.195  1.00  1.83           H  
ATOM   4146  HE2 HIS A 279     -13.894  25.237 -34.056  1.00  1.83           H  
ATOM   4147  N   GLY A 280     -16.776  20.123 -29.533  1.00  1.65           N  
ATOM   4148  CA  GLY A 280     -17.192  19.282 -28.418  1.00  1.65           C  
ATOM   4149  C   GLY A 280     -15.992  18.632 -27.722  1.00  1.65           C  
ATOM   4150  O   GLY A 280     -15.190  17.946 -28.362  1.00  1.65           O  
ATOM   4151  H   GLY A 280     -16.895  19.842 -30.507  1.00  1.65           H  
ATOM   4152 1HA  GLY A 280     -17.753  19.882 -27.702  1.00  1.65           H  
ATOM   4153 2HA  GLY A 280     -17.866  18.508 -28.784  1.00  1.65           H  
ATOM   4154  N   THR A 281     -15.906  18.835 -26.405  1.00  1.48           N  
ATOM   4155  CA  THR A 281     -14.854  18.281 -25.542  1.00  1.48           C  
ATOM   4156  C   THR A 281     -15.412  17.573 -24.321  1.00  1.48           C  
ATOM   4157  O   THR A 281     -14.662  17.176 -23.432  1.00  1.48           O  
ATOM   4158  CB  THR A 281     -13.903  19.381 -25.057  1.00  1.48           C  
ATOM   4159  OG1 THR A 281     -14.669  20.378 -24.345  1.00  1.48           O  
ATOM   4160  CG2 THR A 281     -13.154  20.003 -26.222  1.00  1.48           C  
ATOM   4161  H   THR A 281     -16.598  19.437 -25.984  1.00  1.48           H  
ATOM   4162  HA  THR A 281     -14.280  17.554 -26.119  1.00  1.48           H  
ATOM   4163  HB  THR A 281     -13.169  18.952 -24.369  1.00  1.48           H  
ATOM   4164  HG1 THR A 281     -14.212  21.229 -24.397  1.00  1.48           H  
ATOM   4165 1HG2 THR A 281     -12.482  20.778 -25.851  1.00  1.48           H  
ATOM   4166 2HG2 THR A 281     -12.573  19.230 -26.726  1.00  1.48           H  
ATOM   4167 3HG2 THR A 281     -13.858  20.427 -26.920  1.00  1.48           H  
ATOM   4168  N   THR A 282     -16.739  17.527 -24.218  1.00  1.33           N  
ATOM   4169  CA  THR A 282     -17.485  16.972 -23.074  1.00  1.33           C  
ATOM   4170  C   THR A 282     -17.357  17.811 -21.787  1.00  1.33           C  
ATOM   4171  O   THR A 282     -18.365  18.201 -21.203  1.00  1.33           O  
ATOM   4172  CB  THR A 282     -17.084  15.510 -22.768  1.00  1.33           C  
ATOM   4173  OG1 THR A 282     -17.357  14.687 -23.912  1.00  1.33           O  
ATOM   4174  CG2 THR A 282     -17.879  14.995 -21.578  1.00  1.33           C  
ATOM   4175  H   THR A 282     -17.267  17.881 -24.998  1.00  1.33           H  
ATOM   4176  HA  THR A 282     -18.542  16.960 -23.344  1.00  1.33           H  
ATOM   4177  HB  THR A 282     -16.032  15.444 -22.521  1.00  1.33           H  
ATOM   4178  HG1 THR A 282     -17.131  13.775 -23.708  1.00  1.33           H  
ATOM   4179 1HG2 THR A 282     -17.596  13.964 -21.370  1.00  1.33           H  
ATOM   4180 2HG2 THR A 282     -17.669  15.612 -20.705  1.00  1.33           H  
ATOM   4181 3HG2 THR A 282     -18.943  15.040 -21.806  1.00  1.33           H  
ATOM   4182  N   PHE A 283     -16.127  18.079 -21.347  1.00  1.19           N  
ATOM   4183  CA  PHE A 283     -15.878  18.864 -20.141  1.00  1.19           C  
ATOM   4184  C   PHE A 283     -15.757  20.375 -20.371  1.00  1.19           C  
ATOM   4185  O   PHE A 283     -15.798  21.148 -19.404  1.00  1.19           O  
ATOM   4186  CB  PHE A 283     -14.603  18.384 -19.469  1.00  1.19           C  
ATOM   4187  CG  PHE A 283     -14.382  18.912 -18.084  1.00  1.19           C  
ATOM   4188  CD1 PHE A 283     -15.146  18.459 -17.019  1.00  1.19           C  
ATOM   4189  CD2 PHE A 283     -13.397  19.851 -17.841  1.00  1.19           C  
ATOM   4190  CE1 PHE A 283     -14.922  18.932 -15.742  1.00  1.19           C  
ATOM   4191  CE2 PHE A 283     -13.166  20.321 -16.572  1.00  1.19           C  
ATOM   4192  CZ  PHE A 283     -13.931  19.860 -15.517  1.00  1.19           C  
ATOM   4193  H   PHE A 283     -15.350  17.711 -21.883  1.00  1.19           H  
ATOM   4194  HA  PHE A 283     -16.711  18.698 -19.458  1.00  1.19           H  
ATOM   4195 1HB  PHE A 283     -14.605  17.297 -19.423  1.00  1.19           H  
ATOM   4196 2HB  PHE A 283     -13.754  18.677 -20.082  1.00  1.19           H  
ATOM   4197  HD1 PHE A 283     -15.926  17.719 -17.200  1.00  1.19           H  
ATOM   4198  HD2 PHE A 283     -12.790  20.212 -18.669  1.00  1.19           H  
ATOM   4199  HE1 PHE A 283     -15.528  18.568 -14.911  1.00  1.19           H  
ATOM   4200  HE2 PHE A 283     -12.368  21.054 -16.404  1.00  1.19           H  
ATOM   4201  HZ  PHE A 283     -13.748  20.226 -14.509  1.00  1.19           H  
ATOM   4202  N   GLY A 284     -15.592  20.828 -21.617  1.00  1.07           N  
ATOM   4203  CA  GLY A 284     -15.460  22.259 -21.798  1.00  1.07           C  
ATOM   4204  C   GLY A 284     -16.726  22.941 -21.319  1.00  1.07           C  
ATOM   4205  O   GLY A 284     -17.832  22.428 -21.492  1.00  1.07           O  
ATOM   4206  H   GLY A 284     -15.514  20.233 -22.439  1.00  1.07           H  
ATOM   4207 1HA  GLY A 284     -14.596  22.630 -21.246  1.00  1.07           H  
ATOM   4208 2HA  GLY A 284     -15.300  22.482 -22.850  1.00  1.07           H  
ATOM   4209  N   GLY A 285     -16.566  24.115 -20.729  1.00  0.96           N  
ATOM   4210  CA  GLY A 285     -17.694  24.872 -20.211  1.00  0.96           C  
ATOM   4211  C   GLY A 285     -18.090  24.438 -18.799  1.00  0.96           C  
ATOM   4212  O   GLY A 285     -19.035  24.974 -18.233  1.00  0.96           O  
ATOM   4213  H   GLY A 285     -15.635  24.485 -20.622  1.00  0.96           H  
ATOM   4214 1HA  GLY A 285     -17.438  25.931 -20.203  1.00  0.96           H  
ATOM   4215 2HA  GLY A 285     -18.546  24.759 -20.880  1.00  0.96           H  
ATOM   4216  N   ASN A 286     -17.367  23.486 -18.202  1.00  0.86           N  
ATOM   4217  CA  ASN A 286     -17.728  23.062 -16.856  1.00  0.86           C  
ATOM   4218  C   ASN A 286     -17.594  24.213 -15.842  1.00  0.86           C  
ATOM   4219  O   ASN A 286     -16.493  24.751 -15.682  1.00  0.86           O  
ATOM   4220  CB  ASN A 286     -16.896  21.892 -16.403  1.00  0.86           C  
ATOM   4221  CG  ASN A 286     -17.329  21.465 -15.056  1.00  0.86           C  
ATOM   4222  OD1 ASN A 286     -16.890  22.070 -14.056  1.00  0.86           O  
ATOM   4223  ND2 ASN A 286     -18.188  20.470 -14.984  1.00  0.86           N  
ATOM   4224  H   ASN A 286     -16.616  23.003 -18.699  1.00  0.86           H  
ATOM   4225  HA  ASN A 286     -18.739  22.692 -16.907  1.00  0.86           H  
ATOM   4226 1HB  ASN A 286     -17.012  21.060 -17.102  1.00  0.86           H  
ATOM   4227 2HB  ASN A 286     -15.844  22.165 -16.385  1.00  0.86           H  
ATOM   4228 1HD2 ASN A 286     -18.543  20.167 -14.078  1.00  0.86           H  
ATOM   4229 2HD2 ASN A 286     -18.508  20.026 -15.819  1.00  0.86           H  
ATOM   4230  N   PRO A 287     -18.686  24.604 -15.135  1.00  0.79           N  
ATOM   4231  CA  PRO A 287     -18.766  25.669 -14.161  1.00  0.79           C  
ATOM   4232  C   PRO A 287     -17.755  25.620 -13.043  1.00  0.79           C  
ATOM   4233  O   PRO A 287     -17.334  26.665 -12.566  1.00  0.79           O  
ATOM   4234  CB  PRO A 287     -20.152  25.447 -13.556  1.00  0.79           C  
ATOM   4235  CG  PRO A 287     -20.936  24.817 -14.617  1.00  0.79           C  
ATOM   4236  CD  PRO A 287     -19.975  23.932 -15.322  1.00  0.79           C  
ATOM   4237  HA  PRO A 287     -18.718  26.630 -14.690  1.00  0.79           H  
ATOM   4238 1HB  PRO A 287     -20.080  24.808 -12.658  1.00  0.79           H  
ATOM   4239 2HB  PRO A 287     -20.581  26.403 -13.235  1.00  0.79           H  
ATOM   4240 1HG  PRO A 287     -21.769  24.251 -14.176  1.00  0.79           H  
ATOM   4241 2HG  PRO A 287     -21.380  25.572 -15.273  1.00  0.79           H  
ATOM   4242 1HD  PRO A 287     -19.985  22.909 -14.912  1.00  0.79           H  
ATOM   4243 2HD  PRO A 287     -20.252  23.993 -16.329  1.00  0.79           H  
ATOM   4244  N   VAL A 288     -17.336  24.426 -12.625  1.00  0.75           N  
ATOM   4245  CA  VAL A 288     -16.424  24.306 -11.497  1.00  0.75           C  
ATOM   4246  C   VAL A 288     -15.049  24.636 -11.961  1.00  0.75           C  
ATOM   4247  O   VAL A 288     -14.304  25.383 -11.320  1.00  0.75           O  
ATOM   4248  CB  VAL A 288     -16.454  22.889 -10.925  1.00  0.75           C  
ATOM   4249  CG1 VAL A 288     -15.440  22.762  -9.851  1.00  0.75           C  
ATOM   4250  CG2 VAL A 288     -17.844  22.589 -10.428  1.00  0.75           C  
ATOM   4251  H   VAL A 288     -17.626  23.569 -13.085  1.00  0.75           H  
ATOM   4252  HA  VAL A 288     -16.710  25.006 -10.720  1.00  0.75           H  
ATOM   4253  HB  VAL A 288     -16.186  22.184 -11.700  1.00  0.75           H  
ATOM   4254 1HG1 VAL A 288     -15.457  21.747  -9.460  1.00  0.75           H  
ATOM   4255 2HG1 VAL A 288     -14.450  22.984 -10.248  1.00  0.75           H  
ATOM   4256 3HG1 VAL A 288     -15.684  23.464  -9.059  1.00  0.75           H  
ATOM   4257 1HG2 VAL A 288     -17.876  21.580 -10.045  1.00  0.75           H  
ATOM   4258 2HG2 VAL A 288     -18.111  23.285  -9.645  1.00  0.75           H  
ATOM   4259 3HG2 VAL A 288     -18.550  22.685 -11.260  1.00  0.75           H  
ATOM   4260  N   ALA A 289     -14.704  24.072 -13.104  1.00  0.72           N  
ATOM   4261  CA  ALA A 289     -13.409  24.366 -13.655  1.00  0.72           C  
ATOM   4262  C   ALA A 289     -13.304  25.851 -13.953  1.00  0.72           C  
ATOM   4263  O   ALA A 289     -12.276  26.491 -13.702  1.00  0.72           O  
ATOM   4264  CB  ALA A 289     -13.198  23.550 -14.892  1.00  0.72           C  
ATOM   4265  H   ALA A 289     -15.365  23.453 -13.586  1.00  0.72           H  
ATOM   4266  HA  ALA A 289     -12.669  24.125 -12.908  1.00  0.72           H  
ATOM   4267 1HB  ALA A 289     -12.231  23.741 -15.297  1.00  0.72           H  
ATOM   4268 2HB  ALA A 289     -13.278  22.513 -14.629  1.00  0.72           H  
ATOM   4269 3HB  ALA A 289     -13.960  23.800 -15.631  1.00  0.72           H  
ATOM   4270  N   CYS A 290     -14.406  26.405 -14.457  1.00  0.69           N  
ATOM   4271  CA  CYS A 290     -14.464  27.808 -14.773  1.00  0.69           C  
ATOM   4272  C   CYS A 290     -14.445  28.649 -13.498  1.00  0.69           C  
ATOM   4273  O   CYS A 290     -13.807  29.695 -13.466  1.00  0.69           O  
ATOM   4274  CB  CYS A 290     -15.688  28.086 -15.621  1.00  0.69           C  
ATOM   4275  SG  CYS A 290     -15.565  27.345 -17.274  1.00  0.69           S  
ATOM   4276  H   CYS A 290     -15.218  25.821 -14.661  1.00  0.69           H  
ATOM   4277  HA  CYS A 290     -13.590  28.060 -15.369  1.00  0.69           H  
ATOM   4278 1HB  CYS A 290     -16.578  27.698 -15.134  1.00  0.69           H  
ATOM   4279 2HB  CYS A 290     -15.811  29.161 -15.737  1.00  0.69           H  
ATOM   4280  HG  CYS A 290     -15.824  26.085 -16.840  1.00  0.69           H  
ATOM   4281  N   ALA A 291     -15.109  28.202 -12.429  1.00  0.68           N  
ATOM   4282  CA  ALA A 291     -15.091  28.958 -11.186  1.00  0.68           C  
ATOM   4283  C   ALA A 291     -13.666  29.077 -10.678  1.00  0.68           C  
ATOM   4284  O   ALA A 291     -13.242  30.148 -10.229  1.00  0.68           O  
ATOM   4285  CB  ALA A 291     -15.958  28.282 -10.145  1.00  0.68           C  
ATOM   4286  H   ALA A 291     -15.656  27.351 -12.477  1.00  0.68           H  
ATOM   4287  HA  ALA A 291     -15.473  29.959 -11.386  1.00  0.68           H  
ATOM   4288 1HB  ALA A 291     -15.952  28.856  -9.222  1.00  0.68           H  
ATOM   4289 2HB  ALA A 291     -16.978  28.216 -10.521  1.00  0.68           H  
ATOM   4290 3HB  ALA A 291     -15.580  27.279  -9.946  1.00  0.68           H  
ATOM   4291  N   ALA A 292     -12.906  27.983 -10.789  1.00  0.67           N  
ATOM   4292  CA  ALA A 292     -11.516  28.018 -10.385  1.00  0.67           C  
ATOM   4293  C   ALA A 292     -10.763  29.010 -11.246  1.00  0.67           C  
ATOM   4294  O   ALA A 292      -9.990  29.816 -10.737  1.00  0.67           O  
ATOM   4295  CB  ALA A 292     -10.896  26.649 -10.525  1.00  0.67           C  
ATOM   4296  H   ALA A 292     -13.314  27.116 -11.145  1.00  0.67           H  
ATOM   4297  HA  ALA A 292     -11.459  28.343  -9.347  1.00  0.67           H  
ATOM   4298 1HB  ALA A 292      -9.854  26.678 -10.231  1.00  0.67           H  
ATOM   4299 2HB  ALA A 292     -11.432  25.953  -9.908  1.00  0.67           H  
ATOM   4300 3HB  ALA A 292     -10.957  26.329 -11.562  1.00  0.67           H  
ATOM   4301  N   ALA A 293     -11.023  28.987 -12.554  1.00  0.67           N  
ATOM   4302  CA  ALA A 293     -10.349  29.904 -13.456  1.00  0.67           C  
ATOM   4303  C   ALA A 293     -10.680  31.354 -13.139  1.00  0.67           C  
ATOM   4304  O   ALA A 293      -9.804  32.218 -13.180  1.00  0.67           O  
ATOM   4305  CB  ALA A 293     -10.695  29.558 -14.883  1.00  0.67           C  
ATOM   4306  H   ALA A 293     -11.667  28.294 -12.935  1.00  0.67           H  
ATOM   4307  HA  ALA A 293      -9.295  29.791 -13.300  1.00  0.67           H  
ATOM   4308 1HB  ALA A 293     -10.172  30.215 -15.544  1.00  0.67           H  
ATOM   4309 2HB  ALA A 293     -10.404  28.537 -15.066  1.00  0.67           H  
ATOM   4310 3HB  ALA A 293     -11.749  29.664 -15.035  1.00  0.67           H  
ATOM   4311  N   LYS A 294     -11.927  31.638 -12.775  1.00  0.68           N  
ATOM   4312  CA  LYS A 294     -12.293  33.000 -12.413  1.00  0.68           C  
ATOM   4313  C   LYS A 294     -11.448  33.425 -11.228  1.00  0.68           C  
ATOM   4314  O   LYS A 294     -10.853  34.513 -11.211  1.00  0.68           O  
ATOM   4315  CB  LYS A 294     -13.770  33.100 -12.045  1.00  0.68           C  
ATOM   4316  CG  LYS A 294     -14.228  34.499 -11.656  1.00  0.68           C  
ATOM   4317  CD  LYS A 294     -15.702  34.505 -11.265  1.00  0.68           C  
ATOM   4318  CE  LYS A 294     -16.138  35.879 -10.768  1.00  0.68           C  
ATOM   4319  NZ  LYS A 294     -17.540  35.870 -10.276  1.00  0.68           N  
ATOM   4320  H   LYS A 294     -12.628  30.901 -12.771  1.00  0.68           H  
ATOM   4321  HA  LYS A 294     -12.078  33.664 -13.250  1.00  0.68           H  
ATOM   4322 1HB  LYS A 294     -14.382  32.753 -12.873  1.00  0.68           H  
ATOM   4323 2HB  LYS A 294     -13.973  32.441 -11.201  1.00  0.68           H  
ATOM   4324 1HG  LYS A 294     -13.630  34.856 -10.815  1.00  0.68           H  
ATOM   4325 2HG  LYS A 294     -14.083  35.175 -12.500  1.00  0.68           H  
ATOM   4326 1HD  LYS A 294     -16.315  34.240 -12.134  1.00  0.68           H  
ATOM   4327 2HD  LYS A 294     -15.876  33.771 -10.481  1.00  0.68           H  
ATOM   4328 1HE  LYS A 294     -15.479  36.195  -9.961  1.00  0.68           H  
ATOM   4329 2HE  LYS A 294     -16.061  36.594 -11.590  1.00  0.68           H  
ATOM   4330 1HZ  LYS A 294     -17.800  36.790  -9.967  1.00  0.68           H  
ATOM   4331 2HZ  LYS A 294     -18.157  35.587 -11.044  1.00  0.68           H  
ATOM   4332 3HZ  LYS A 294     -17.633  35.220  -9.517  1.00  0.68           H  
ATOM   4333  N   ALA A 295     -11.393  32.542 -10.227  1.00  0.70           N  
ATOM   4334  CA  ALA A 295     -10.641  32.776  -9.009  1.00  0.70           C  
ATOM   4335  C   ALA A 295      -9.166  32.989  -9.291  1.00  0.70           C  
ATOM   4336  O   ALA A 295      -8.528  33.793  -8.616  1.00  0.70           O  
ATOM   4337  CB  ALA A 295     -10.832  31.624  -8.076  1.00  0.70           C  
ATOM   4338  H   ALA A 295     -11.912  31.665 -10.311  1.00  0.70           H  
ATOM   4339  HA  ALA A 295     -11.026  33.680  -8.540  1.00  0.70           H  
ATOM   4340 1HB  ALA A 295     -10.299  31.800  -7.159  1.00  0.70           H  
ATOM   4341 2HB  ALA A 295     -11.882  31.522  -7.875  1.00  0.70           H  
ATOM   4342 3HB  ALA A 295     -10.477  30.736  -8.541  1.00  0.70           H  
ATOM   4343  N   VAL A 296      -8.617  32.294 -10.292  1.00  0.73           N  
ATOM   4344  CA  VAL A 296      -7.222  32.510 -10.627  1.00  0.73           C  
ATOM   4345  C   VAL A 296      -7.012  33.829 -11.299  1.00  0.73           C  
ATOM   4346  O   VAL A 296      -6.156  34.603 -10.894  1.00  0.73           O  
ATOM   4347  CB  VAL A 296      -6.647  31.483 -11.607  1.00  0.73           C  
ATOM   4348  CG1 VAL A 296      -5.236  31.915 -12.004  1.00  0.73           C  
ATOM   4349  CG2 VAL A 296      -6.586  30.172 -11.026  1.00  0.73           C  
ATOM   4350  H   VAL A 296      -9.169  31.597 -10.794  1.00  0.73           H  
ATOM   4351  HA  VAL A 296      -6.661  32.504  -9.717  1.00  0.73           H  
ATOM   4352  HB  VAL A 296      -7.268  31.458 -12.508  1.00  0.73           H  
ATOM   4353 1HG1 VAL A 296      -4.838  31.199 -12.715  1.00  0.73           H  
ATOM   4354 2HG1 VAL A 296      -5.264  32.902 -12.464  1.00  0.73           H  
ATOM   4355 3HG1 VAL A 296      -4.600  31.945 -11.122  1.00  0.73           H  
ATOM   4356 1HG2 VAL A 296      -6.175  29.543 -11.773  1.00  0.73           H  
ATOM   4357 2HG2 VAL A 296      -5.954  30.176 -10.155  1.00  0.73           H  
ATOM   4358 3HG2 VAL A 296      -7.572  29.836 -10.768  1.00  0.73           H  
ATOM   4359  N   LEU A 297      -7.836  34.133 -12.289  1.00  0.77           N  
ATOM   4360  CA  LEU A 297      -7.662  35.357 -13.044  1.00  0.77           C  
ATOM   4361  C   LEU A 297      -7.802  36.566 -12.109  1.00  0.77           C  
ATOM   4362  O   LEU A 297      -7.058  37.547 -12.217  1.00  0.77           O  
ATOM   4363  CB  LEU A 297      -8.673  35.386 -14.183  1.00  0.77           C  
ATOM   4364  CG  LEU A 297      -8.448  34.297 -15.277  1.00  0.77           C  
ATOM   4365  CD1 LEU A 297      -9.628  34.325 -16.233  1.00  0.77           C  
ATOM   4366  CD2 LEU A 297      -7.107  34.516 -16.005  1.00  0.77           C  
ATOM   4367  H   LEU A 297      -8.567  33.473 -12.556  1.00  0.77           H  
ATOM   4368  HA  LEU A 297      -6.681  35.348 -13.493  1.00  0.77           H  
ATOM   4369 1HB  LEU A 297      -9.670  35.233 -13.761  1.00  0.77           H  
ATOM   4370 2HB  LEU A 297      -8.643  36.362 -14.661  1.00  0.77           H  
ATOM   4371  HG  LEU A 297      -8.423  33.323 -14.806  1.00  0.77           H  
ATOM   4372 1HD1 LEU A 297      -9.505  33.548 -16.968  1.00  0.77           H  
ATOM   4373 2HD1 LEU A 297     -10.548  34.149 -15.673  1.00  0.77           H  
ATOM   4374 3HD1 LEU A 297      -9.682  35.295 -16.726  1.00  0.77           H  
ATOM   4375 1HD2 LEU A 297      -6.967  33.736 -16.754  1.00  0.77           H  
ATOM   4376 2HD2 LEU A 297      -7.121  35.472 -16.487  1.00  0.77           H  
ATOM   4377 3HD2 LEU A 297      -6.288  34.478 -15.284  1.00  0.77           H  
ATOM   4378  N   SER A 298      -8.691  36.447 -11.125  1.00  0.83           N  
ATOM   4379  CA  SER A 298      -8.959  37.487 -10.143  1.00  0.83           C  
ATOM   4380  C   SER A 298      -7.760  37.831  -9.241  1.00  0.83           C  
ATOM   4381  O   SER A 298      -7.771  38.878  -8.589  1.00  0.83           O  
ATOM   4382  CB  SER A 298     -10.119  37.061  -9.268  1.00  0.83           C  
ATOM   4383  OG  SER A 298     -11.298  36.935 -10.023  1.00  0.83           O  
ATOM   4384  H   SER A 298      -9.268  35.607 -11.085  1.00  0.83           H  
ATOM   4385  HA  SER A 298      -9.244  38.388 -10.684  1.00  0.83           H  
ATOM   4386 1HB  SER A 298      -9.883  36.108  -8.794  1.00  0.83           H  
ATOM   4387 2HB  SER A 298     -10.263  37.794  -8.478  1.00  0.83           H  
ATOM   4388  HG  SER A 298     -11.143  36.162 -10.616  1.00  0.83           H  
ATOM   4389  N   VAL A 299      -6.754  36.949  -9.157  1.00  0.89           N  
ATOM   4390  CA  VAL A 299      -5.592  37.186  -8.301  1.00  0.89           C  
ATOM   4391  C   VAL A 299      -4.281  37.282  -9.090  1.00  0.89           C  
ATOM   4392  O   VAL A 299      -3.201  37.174  -8.507  1.00  0.89           O  
ATOM   4393  CB  VAL A 299      -5.452  36.078  -7.235  1.00  0.89           C  
ATOM   4394  CG1 VAL A 299      -6.646  36.074  -6.304  1.00  0.89           C  
ATOM   4395  CG2 VAL A 299      -5.330  34.775  -7.896  1.00  0.89           C  
ATOM   4396  H   VAL A 299      -6.771  36.099  -9.721  1.00  0.89           H  
ATOM   4397  HA  VAL A 299      -5.739  38.131  -7.781  1.00  0.89           H  
ATOM   4398  HB  VAL A 299      -4.562  36.275  -6.641  1.00  0.89           H  
ATOM   4399 1HG1 VAL A 299      -6.518  35.292  -5.554  1.00  0.89           H  
ATOM   4400 2HG1 VAL A 299      -6.727  37.043  -5.812  1.00  0.89           H  
ATOM   4401 3HG1 VAL A 299      -7.553  35.876  -6.878  1.00  0.89           H  
ATOM   4402 1HG2 VAL A 299      -5.218  34.008  -7.146  1.00  0.89           H  
ATOM   4403 2HG2 VAL A 299      -6.216  34.595  -8.467  1.00  0.89           H  
ATOM   4404 3HG2 VAL A 299      -4.474  34.786  -8.550  1.00  0.89           H  
ATOM   4405  N   VAL A 300      -4.375  37.431 -10.413  1.00  0.94           N  
ATOM   4406  CA  VAL A 300      -3.191  37.546 -11.273  1.00  0.94           C  
ATOM   4407  C   VAL A 300      -3.265  38.830 -12.121  1.00  0.94           C  
ATOM   4408  O   VAL A 300      -3.013  38.827 -13.332  1.00  0.94           O  
ATOM   4409  CB  VAL A 300      -3.004  36.310 -12.171  1.00  0.94           C  
ATOM   4410  CG1 VAL A 300      -2.689  35.064 -11.340  1.00  0.94           C  
ATOM   4411  CG2 VAL A 300      -4.187  36.112 -12.926  1.00  0.94           C  
ATOM   4412  H   VAL A 300      -5.298  37.488 -10.853  1.00  0.94           H  
ATOM   4413  HA  VAL A 300      -2.312  37.610 -10.637  1.00  0.94           H  
ATOM   4414  HB  VAL A 300      -2.163  36.486 -12.831  1.00  0.94           H  
ATOM   4415 1HG1 VAL A 300      -2.549  34.215 -11.995  1.00  0.94           H  
ATOM   4416 2HG1 VAL A 300      -1.781  35.230 -10.762  1.00  0.94           H  
ATOM   4417 3HG1 VAL A 300      -3.514  34.863 -10.671  1.00  0.94           H  
ATOM   4418 1HG2 VAL A 300      -4.083  35.252 -13.582  1.00  0.94           H  
ATOM   4419 2HG2 VAL A 300      -4.952  35.963 -12.247  1.00  0.94           H  
ATOM   4420 3HG2 VAL A 300      -4.396  36.980 -13.492  1.00  0.94           H  
ATOM   4421  N   ASP A 301      -3.699  39.925 -11.503  1.00  0.96           N  
ATOM   4422  CA  ASP A 301      -3.866  41.185 -12.226  1.00  0.96           C  
ATOM   4423  C   ASP A 301      -2.510  41.832 -12.435  1.00  0.96           C  
ATOM   4424  O   ASP A 301      -1.486  41.222 -12.122  1.00  0.96           O  
ATOM   4425  CB  ASP A 301      -4.779  42.161 -11.465  1.00  0.96           C  
ATOM   4426  CG  ASP A 301      -4.167  42.745 -10.185  1.00  0.96           C  
ATOM   4427  OD1 ASP A 301      -2.957  42.649 -10.017  1.00  0.96           O  
ATOM   4428  OD2 ASP A 301      -4.896  43.293  -9.399  1.00  0.96           O  
ATOM   4429  H   ASP A 301      -3.914  39.872 -10.518  1.00  0.96           H  
ATOM   4430  HA  ASP A 301      -4.306  40.984 -13.201  1.00  0.96           H  
ATOM   4431 1HB  ASP A 301      -5.067  42.980 -12.121  1.00  0.96           H  
ATOM   4432 2HB  ASP A 301      -5.699  41.638 -11.189  1.00  0.96           H  
ATOM   4433  N   ASP A 302      -2.491  43.066 -12.931  1.00  0.96           N  
ATOM   4434  CA  ASP A 302      -1.238  43.736 -13.244  1.00  0.96           C  
ATOM   4435  C   ASP A 302      -0.300  43.878 -12.041  1.00  0.96           C  
ATOM   4436  O   ASP A 302       0.924  43.877 -12.203  1.00  0.96           O  
ATOM   4437  CB  ASP A 302      -1.522  45.131 -13.796  1.00  0.96           C  
ATOM   4438  CG  ASP A 302      -2.145  45.112 -15.189  1.00  0.96           C  
ATOM   4439  OD1 ASP A 302      -2.137  44.079 -15.818  1.00  0.96           O  
ATOM   4440  OD2 ASP A 302      -2.630  46.134 -15.607  1.00  0.96           O  
ATOM   4441  H   ASP A 302      -3.360  43.536 -13.133  1.00  0.96           H  
ATOM   4442  HA  ASP A 302      -0.728  43.153 -14.010  1.00  0.96           H  
ATOM   4443 1HB  ASP A 302      -2.194  45.657 -13.116  1.00  0.96           H  
ATOM   4444 2HB  ASP A 302      -0.593  45.699 -13.837  1.00  0.96           H  
ATOM   4445  N   ALA A 303      -0.851  44.078 -10.839  1.00  0.93           N  
ATOM   4446  CA  ALA A 303      -0.001  44.247  -9.673  1.00  0.93           C  
ATOM   4447  C   ALA A 303       0.663  42.934  -9.365  1.00  0.93           C  
ATOM   4448  O   ALA A 303       1.858  42.872  -9.070  1.00  0.93           O  
ATOM   4449  CB  ALA A 303      -0.799  44.710  -8.476  1.00  0.93           C  
ATOM   4450  H   ALA A 303      -1.859  43.994 -10.709  1.00  0.93           H  
ATOM   4451  HA  ALA A 303       0.769  44.980  -9.907  1.00  0.93           H  
ATOM   4452 1HB  ALA A 303      -0.138  44.826  -7.619  1.00  0.93           H  
ATOM   4453 2HB  ALA A 303      -1.276  45.661  -8.703  1.00  0.93           H  
ATOM   4454 3HB  ALA A 303      -1.568  43.964  -8.248  1.00  0.93           H  
ATOM   4455  N   PHE A 304      -0.115  41.866  -9.492  1.00  0.87           N  
ATOM   4456  CA  PHE A 304       0.408  40.554  -9.174  1.00  0.87           C  
ATOM   4457  C   PHE A 304       1.383  40.113 -10.242  1.00  0.87           C  
ATOM   4458  O   PHE A 304       2.380  39.462  -9.948  1.00  0.87           O  
ATOM   4459  CB  PHE A 304      -0.719  39.555  -9.045  1.00  0.87           C  
ATOM   4460  CG  PHE A 304      -1.539  39.741  -7.811  1.00  0.87           C  
ATOM   4461  CD1 PHE A 304      -2.793  40.291  -7.891  1.00  0.87           C  
ATOM   4462  CD2 PHE A 304      -1.058  39.367  -6.570  1.00  0.87           C  
ATOM   4463  CE1 PHE A 304      -3.572  40.465  -6.775  1.00  0.87           C  
ATOM   4464  CE2 PHE A 304      -1.830  39.538  -5.438  1.00  0.87           C  
ATOM   4465  CZ  PHE A 304      -3.095  40.087  -5.542  1.00  0.87           C  
ATOM   4466  H   PHE A 304      -1.099  41.996  -9.776  1.00  0.87           H  
ATOM   4467  HA  PHE A 304       0.936  40.610  -8.219  1.00  0.87           H  
ATOM   4468 1HB  PHE A 304      -1.372  39.668  -9.898  1.00  0.87           H  
ATOM   4469 2HB  PHE A 304      -0.330  38.541  -9.053  1.00  0.87           H  
ATOM   4470  HD1 PHE A 304      -3.164  40.584  -8.853  1.00  0.87           H  
ATOM   4471  HD2 PHE A 304      -0.055  38.934  -6.489  1.00  0.87           H  
ATOM   4472  HE1 PHE A 304      -4.566  40.903  -6.878  1.00  0.87           H  
ATOM   4473  HE2 PHE A 304      -1.439  39.239  -4.467  1.00  0.87           H  
ATOM   4474  HZ  PHE A 304      -3.708  40.222  -4.652  1.00  0.87           H  
ATOM   4475  N   CYS A 305       1.122  40.490 -11.488  1.00  0.81           N  
ATOM   4476  CA  CYS A 305       2.019  40.138 -12.566  1.00  0.81           C  
ATOM   4477  C   CYS A 305       3.351  40.842 -12.327  1.00  0.81           C  
ATOM   4478  O   CYS A 305       4.418  40.253 -12.525  1.00  0.81           O  
ATOM   4479  CB  CYS A 305       1.416  40.528 -13.908  1.00  0.81           C  
ATOM   4480  SG  CYS A 305      -0.020  39.526 -14.396  1.00  0.81           S  
ATOM   4481  H   CYS A 305       0.269  41.007 -11.690  1.00  0.81           H  
ATOM   4482  HA  CYS A 305       2.179  39.060 -12.560  1.00  0.81           H  
ATOM   4483 1HB  CYS A 305       1.107  41.568 -13.876  1.00  0.81           H  
ATOM   4484 2HB  CYS A 305       2.151  40.438 -14.666  1.00  0.81           H  
ATOM   4485  HG  CYS A 305      -0.865  40.036 -13.455  1.00  0.81           H  
ATOM   4486  N   ALA A 306       3.298  42.098 -11.861  1.00  0.75           N  
ATOM   4487  CA  ALA A 306       4.518  42.819 -11.542  1.00  0.75           C  
ATOM   4488  C   ALA A 306       5.282  42.096 -10.434  1.00  0.75           C  
ATOM   4489  O   ALA A 306       6.510  41.969 -10.506  1.00  0.75           O  
ATOM   4490  CB  ALA A 306       4.197  44.239 -11.120  1.00  0.75           C  
ATOM   4491  H   ALA A 306       2.401  42.572 -11.750  1.00  0.75           H  
ATOM   4492  HA  ALA A 306       5.143  42.841 -12.433  1.00  0.75           H  
ATOM   4493 1HB  ALA A 306       5.119  44.771 -10.903  1.00  0.75           H  
ATOM   4494 2HB  ALA A 306       3.662  44.742 -11.924  1.00  0.75           H  
ATOM   4495 3HB  ALA A 306       3.575  44.222 -10.233  1.00  0.75           H  
ATOM   4496  N   GLU A 307       4.557  41.568  -9.431  1.00  0.71           N  
ATOM   4497  CA  GLU A 307       5.223  40.828  -8.364  1.00  0.71           C  
ATOM   4498  C   GLU A 307       5.895  39.585  -8.928  1.00  0.71           C  
ATOM   4499  O   GLU A 307       7.018  39.263  -8.541  1.00  0.71           O  
ATOM   4500  CB  GLU A 307       4.256  40.402  -7.247  1.00  0.71           C  
ATOM   4501  CG  GLU A 307       3.706  41.528  -6.371  1.00  0.71           C  
ATOM   4502  CD  GLU A 307       2.756  41.023  -5.281  1.00  0.71           C  
ATOM   4503  OE1 GLU A 307       2.472  39.842  -5.255  1.00  0.71           O  
ATOM   4504  OE2 GLU A 307       2.326  41.822  -4.479  1.00  0.71           O  
ATOM   4505  H   GLU A 307       3.549  41.724  -9.398  1.00  0.71           H  
ATOM   4506  HA  GLU A 307       5.991  41.466  -7.930  1.00  0.71           H  
ATOM   4507 1HB  GLU A 307       3.410  39.883  -7.681  1.00  0.71           H  
ATOM   4508 2HB  GLU A 307       4.759  39.701  -6.594  1.00  0.71           H  
ATOM   4509 1HG  GLU A 307       4.537  42.052  -5.902  1.00  0.71           H  
ATOM   4510 2HG  GLU A 307       3.179  42.236  -7.002  1.00  0.71           H  
ATOM   4511  N   VAL A 308       5.244  38.914  -9.880  1.00  0.67           N  
ATOM   4512  CA  VAL A 308       5.834  37.721 -10.474  1.00  0.67           C  
ATOM   4513  C   VAL A 308       7.101  38.085 -11.206  1.00  0.67           C  
ATOM   4514  O   VAL A 308       8.109  37.384 -11.099  1.00  0.67           O  
ATOM   4515  CB  VAL A 308       4.890  37.037 -11.468  1.00  0.67           C  
ATOM   4516  CG1 VAL A 308       5.634  35.920 -12.186  1.00  0.67           C  
ATOM   4517  CG2 VAL A 308       3.708  36.492 -10.738  1.00  0.67           C  
ATOM   4518  H   VAL A 308       4.308  39.218 -10.152  1.00  0.67           H  
ATOM   4519  HA  VAL A 308       6.072  37.017  -9.677  1.00  0.67           H  
ATOM   4520  HB  VAL A 308       4.562  37.757 -12.206  1.00  0.67           H  
ATOM   4521 1HG1 VAL A 308       4.988  35.433 -12.885  1.00  0.67           H  
ATOM   4522 2HG1 VAL A 308       6.496  36.324 -12.718  1.00  0.67           H  
ATOM   4523 3HG1 VAL A 308       5.952  35.211 -11.455  1.00  0.67           H  
ATOM   4524 1HG2 VAL A 308       3.042  36.033 -11.458  1.00  0.67           H  
ATOM   4525 2HG2 VAL A 308       4.040  35.761 -10.002  1.00  0.67           H  
ATOM   4526 3HG2 VAL A 308       3.193  37.283 -10.238  1.00  0.67           H  
ATOM   4527  N   ALA A 309       7.062  39.179 -11.965  1.00  0.65           N  
ATOM   4528  CA  ALA A 309       8.244  39.594 -12.690  1.00  0.65           C  
ATOM   4529  C   ALA A 309       9.392  39.853 -11.716  1.00  0.65           C  
ATOM   4530  O   ALA A 309      10.524  39.429 -11.968  1.00  0.65           O  
ATOM   4531  CB  ALA A 309       7.941  40.840 -13.499  1.00  0.65           C  
ATOM   4532  H   ALA A 309       6.196  39.715 -12.036  1.00  0.65           H  
ATOM   4533  HA  ALA A 309       8.535  38.791 -13.362  1.00  0.65           H  
ATOM   4534 1HB  ALA A 309       8.827  41.139 -14.055  1.00  0.65           H  
ATOM   4535 2HB  ALA A 309       7.126  40.635 -14.191  1.00  0.65           H  
ATOM   4536 3HB  ALA A 309       7.646  41.643 -12.826  1.00  0.65           H  
ATOM   4537  N   ARG A 310       9.084  40.497 -10.579  1.00  0.64           N  
ATOM   4538  CA  ARG A 310      10.074  40.778  -9.541  1.00  0.64           C  
ATOM   4539  C   ARG A 310      10.662  39.494  -8.965  1.00  0.64           C  
ATOM   4540  O   ARG A 310      11.881  39.373  -8.803  1.00  0.64           O  
ATOM   4541  CB  ARG A 310       9.450  41.596  -8.418  1.00  0.64           C  
ATOM   4542  CG  ARG A 310      10.391  41.971  -7.284  1.00  0.64           C  
ATOM   4543  CD  ARG A 310       9.689  42.770  -6.239  1.00  0.64           C  
ATOM   4544  NE  ARG A 310      10.575  43.135  -5.138  1.00  0.64           N  
ATOM   4545  CZ  ARG A 310      10.825  42.349  -4.065  1.00  0.64           C  
ATOM   4546  NH1 ARG A 310      10.259  41.170  -3.964  1.00  0.64           N  
ATOM   4547  NH2 ARG A 310      11.643  42.759  -3.112  1.00  0.64           N  
ATOM   4548  H   ARG A 310       8.128  40.830 -10.445  1.00  0.64           H  
ATOM   4549  HA  ARG A 310      10.881  41.360  -9.988  1.00  0.64           H  
ATOM   4550 1HB  ARG A 310       9.024  42.510  -8.830  1.00  0.64           H  
ATOM   4551 2HB  ARG A 310       8.636  41.037  -7.976  1.00  0.64           H  
ATOM   4552 1HG  ARG A 310      10.774  41.059  -6.819  1.00  0.64           H  
ATOM   4553 2HG  ARG A 310      11.222  42.559  -7.676  1.00  0.64           H  
ATOM   4554 1HD  ARG A 310       9.299  43.686  -6.682  1.00  0.64           H  
ATOM   4555 2HD  ARG A 310       8.864  42.184  -5.833  1.00  0.64           H  
ATOM   4556  HE  ARG A 310      11.032  44.036  -5.179  1.00  0.64           H  
ATOM   4557 1HH1 ARG A 310       9.637  40.835  -4.682  1.00  0.64           H  
ATOM   4558 2HH1 ARG A 310      10.461  40.565  -3.145  1.00  0.64           H  
ATOM   4559 1HH2 ARG A 310      12.085  43.662  -3.178  1.00  0.64           H  
ATOM   4560 2HH2 ARG A 310      11.823  42.158  -2.313  1.00  0.64           H  
ATOM   4561  N   LYS A 311       9.792  38.520  -8.673  1.00  0.62           N  
ATOM   4562  CA  LYS A 311      10.216  37.238  -8.122  1.00  0.62           C  
ATOM   4563  C   LYS A 311      11.100  36.538  -9.138  1.00  0.62           C  
ATOM   4564  O   LYS A 311      12.087  35.889  -8.784  1.00  0.62           O  
ATOM   4565  CB  LYS A 311       9.002  36.389  -7.784  1.00  0.62           C  
ATOM   4566  CG  LYS A 311       8.213  36.913  -6.636  1.00  0.62           C  
ATOM   4567  CD  LYS A 311       7.006  36.082  -6.387  1.00  0.62           C  
ATOM   4568  CE  LYS A 311       6.109  36.750  -5.378  1.00  0.62           C  
ATOM   4569  NZ  LYS A 311       4.984  35.900  -5.032  1.00  0.62           N  
ATOM   4570  H   LYS A 311       8.796  38.689  -8.821  1.00  0.62           H  
ATOM   4571  HA  LYS A 311      10.795  37.413  -7.216  1.00  0.62           H  
ATOM   4572 1HB  LYS A 311       8.345  36.326  -8.653  1.00  0.62           H  
ATOM   4573 2HB  LYS A 311       9.311  35.397  -7.535  1.00  0.62           H  
ATOM   4574 1HG  LYS A 311       8.842  36.882  -5.736  1.00  0.62           H  
ATOM   4575 2HG  LYS A 311       7.929  37.935  -6.802  1.00  0.62           H  
ATOM   4576 1HD  LYS A 311       6.452  35.932  -7.315  1.00  0.62           H  
ATOM   4577 2HD  LYS A 311       7.306  35.113  -6.004  1.00  0.62           H  
ATOM   4578 1HE  LYS A 311       6.675  36.973  -4.476  1.00  0.62           H  
ATOM   4579 2HE  LYS A 311       5.733  37.676  -5.802  1.00  0.62           H  
ATOM   4580 1HZ  LYS A 311       4.395  36.344  -4.355  1.00  0.62           H  
ATOM   4581 2HZ  LYS A 311       4.426  35.635  -5.845  1.00  0.62           H  
ATOM   4582 3HZ  LYS A 311       5.405  35.064  -4.638  1.00  0.62           H  
ATOM   4583  N   GLY A 312      10.761  36.715 -10.409  1.00  0.62           N  
ATOM   4584  CA  GLY A 312      11.523  36.188 -11.516  1.00  0.62           C  
ATOM   4585  C   GLY A 312      12.936  36.723 -11.469  1.00  0.62           C  
ATOM   4586  O   GLY A 312      13.892  35.946 -11.460  1.00  0.62           O  
ATOM   4587  H   GLY A 312       9.911  37.232 -10.624  1.00  0.62           H  
ATOM   4588 1HA  GLY A 312      11.536  35.102 -11.488  1.00  0.62           H  
ATOM   4589 2HA  GLY A 312      11.052  36.496 -12.445  1.00  0.62           H  
ATOM   4590  N   GLU A 313      13.077  38.052 -11.415  1.00  0.62           N  
ATOM   4591  CA  GLU A 313      14.403  38.663 -11.365  1.00  0.62           C  
ATOM   4592  C   GLU A 313      15.171  38.225 -10.118  1.00  0.62           C  
ATOM   4593  O   GLU A 313      16.379  37.983 -10.182  1.00  0.62           O  
ATOM   4594  CB  GLU A 313      14.314  40.196 -11.420  1.00  0.62           C  
ATOM   4595  CG  GLU A 313      13.887  40.774 -12.777  1.00  0.62           C  
ATOM   4596  CD  GLU A 313      13.852  42.304 -12.809  1.00  0.62           C  
ATOM   4597  OE1 GLU A 313      14.047  42.919 -11.784  1.00  0.62           O  
ATOM   4598  OE2 GLU A 313      13.639  42.848 -13.871  1.00  0.62           O  
ATOM   4599  H   GLU A 313      12.237  38.635 -11.432  1.00  0.62           H  
ATOM   4600  HA  GLU A 313      14.962  38.329 -12.238  1.00  0.62           H  
ATOM   4601 1HB  GLU A 313      13.589  40.537 -10.677  1.00  0.62           H  
ATOM   4602 2HB  GLU A 313      15.279  40.627 -11.157  1.00  0.62           H  
ATOM   4603 1HG  GLU A 313      14.576  40.420 -13.543  1.00  0.62           H  
ATOM   4604 2HG  GLU A 313      12.894  40.389 -13.015  1.00  0.62           H  
ATOM   4605  N   LEU A 314      14.482  38.085  -8.979  1.00  0.62           N  
ATOM   4606  CA  LEU A 314      15.142  37.622  -7.764  1.00  0.62           C  
ATOM   4607  C   LEU A 314      15.712  36.230  -7.949  1.00  0.62           C  
ATOM   4608  O   LEU A 314      16.880  35.979  -7.653  1.00  0.62           O  
ATOM   4609  CB  LEU A 314      14.169  37.573  -6.581  1.00  0.62           C  
ATOM   4610  CG  LEU A 314      14.745  36.973  -5.282  1.00  0.62           C  
ATOM   4611  CD1 LEU A 314      15.902  37.826  -4.802  1.00  0.62           C  
ATOM   4612  CD2 LEU A 314      13.640  36.874  -4.232  1.00  0.62           C  
ATOM   4613  H   LEU A 314      13.490  38.328  -8.960  1.00  0.62           H  
ATOM   4614  HA  LEU A 314      15.959  38.303  -7.533  1.00  0.62           H  
ATOM   4615 1HB  LEU A 314      13.820  38.583  -6.371  1.00  0.62           H  
ATOM   4616 2HB  LEU A 314      13.312  36.973  -6.862  1.00  0.62           H  
ATOM   4617  HG  LEU A 314      15.124  35.979  -5.489  1.00  0.62           H  
ATOM   4618 1HD1 LEU A 314      16.321  37.396  -3.894  1.00  0.62           H  
ATOM   4619 2HD1 LEU A 314      16.673  37.860  -5.575  1.00  0.62           H  
ATOM   4620 3HD1 LEU A 314      15.548  38.834  -4.596  1.00  0.62           H  
ATOM   4621 1HD2 LEU A 314      14.036  36.434  -3.314  1.00  0.62           H  
ATOM   4622 2HD2 LEU A 314      13.247  37.867  -4.017  1.00  0.62           H  
ATOM   4623 3HD2 LEU A 314      12.837  36.249  -4.608  1.00  0.62           H  
ATOM   4624  N   PHE A 315      14.882  35.327  -8.448  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      15.260  33.939  -8.590  1.00  0.62           C  
ATOM   4626  C   PHE A 315      16.361  33.839  -9.632  1.00  0.62           C  
ATOM   4627  O   PHE A 315      17.373  33.186  -9.398  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      14.007  33.132  -8.947  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      14.091  31.637  -8.899  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      14.945  30.991  -8.025  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      13.226  30.871  -9.652  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      14.944  29.619  -7.925  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      13.235  29.515  -9.559  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      14.099  28.896  -8.688  1.00  0.62           C  
ATOM   4635  H   PHE A 315      13.934  35.604  -8.700  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      15.647  33.579  -7.637  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315      13.200  33.439  -8.283  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      13.692  33.418  -9.951  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      15.615  31.585  -7.409  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315      12.523  31.368 -10.326  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      15.612  29.109  -7.237  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      12.550  28.930 -10.168  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      14.106  27.838  -8.603  1.00  0.62           H  
ATOM   4644  N   LYS A 316      16.205  34.533 -10.759  1.00  0.63           N  
ATOM   4645  CA  LYS A 316      17.204  34.510 -11.818  1.00  0.63           C  
ATOM   4646  C   LYS A 316      18.574  34.955 -11.321  1.00  0.63           C  
ATOM   4647  O   LYS A 316      19.576  34.271 -11.559  1.00  0.63           O  
ATOM   4648  CB  LYS A 316      16.765  35.415 -12.977  1.00  0.63           C  
ATOM   4649  CG  LYS A 316      17.726  35.462 -14.153  1.00  0.63           C  
ATOM   4650  CD  LYS A 316      17.206  36.320 -15.283  1.00  0.63           C  
ATOM   4651  CE  LYS A 316      18.210  36.345 -16.436  1.00  0.63           C  
ATOM   4652  NZ  LYS A 316      17.746  37.191 -17.567  1.00  0.63           N  
ATOM   4653  H   LYS A 316      15.362  35.082 -10.900  1.00  0.63           H  
ATOM   4654  HA  LYS A 316      17.291  33.489 -12.172  1.00  0.63           H  
ATOM   4655 1HB  LYS A 316      15.793  35.088 -13.344  1.00  0.63           H  
ATOM   4656 2HB  LYS A 316      16.642  36.432 -12.605  1.00  0.63           H  
ATOM   4657 1HG  LYS A 316      18.687  35.855 -13.817  1.00  0.63           H  
ATOM   4658 2HG  LYS A 316      17.878  34.493 -14.539  1.00  0.63           H  
ATOM   4659 1HD  LYS A 316      16.258  35.911 -15.642  1.00  0.63           H  
ATOM   4660 2HD  LYS A 316      17.036  37.336 -14.923  1.00  0.63           H  
ATOM   4661 1HE  LYS A 316      19.160  36.732 -16.071  1.00  0.63           H  
ATOM   4662 2HE  LYS A 316      18.360  35.324 -16.796  1.00  0.63           H  
ATOM   4663 1HZ  LYS A 316      18.440  37.174 -18.303  1.00  0.63           H  
ATOM   4664 2HZ  LYS A 316      16.871  36.831 -17.922  1.00  0.63           H  
ATOM   4665 3HZ  LYS A 316      17.616  38.140 -17.249  1.00  0.63           H  
ATOM   4666  N   GLU A 317      18.616  36.081 -10.596  1.00  0.64           N  
ATOM   4667  CA  GLU A 317      19.876  36.605 -10.090  1.00  0.64           C  
ATOM   4668  C   GLU A 317      20.473  35.670  -9.052  1.00  0.64           C  
ATOM   4669  O   GLU A 317      21.677  35.425  -9.039  1.00  0.64           O  
ATOM   4670  CB  GLU A 317      19.663  37.992  -9.475  1.00  0.64           C  
ATOM   4671  CG  GLU A 317      20.925  38.686  -8.947  1.00  0.64           C  
ATOM   4672  CD  GLU A 317      21.946  39.036 -10.019  1.00  0.64           C  
ATOM   4673  OE1 GLU A 317      21.604  39.040 -11.179  1.00  0.64           O  
ATOM   4674  OE2 GLU A 317      23.067  39.327  -9.659  1.00  0.64           O  
ATOM   4675  H   GLU A 317      17.760  36.608 -10.413  1.00  0.64           H  
ATOM   4676  HA  GLU A 317      20.574  36.690 -10.922  1.00  0.64           H  
ATOM   4677 1HB  GLU A 317      19.206  38.647 -10.218  1.00  0.64           H  
ATOM   4678 2HB  GLU A 317      18.954  37.907  -8.646  1.00  0.64           H  
ATOM   4679 1HG  GLU A 317      20.629  39.600  -8.434  1.00  0.64           H  
ATOM   4680 2HG  GLU A 317      21.386  38.027  -8.215  1.00  0.64           H  
ATOM   4681  N   LEU A 318      19.644  35.108  -8.183  1.00  0.65           N  
ATOM   4682  CA  LEU A 318      20.188  34.189  -7.207  1.00  0.65           C  
ATOM   4683  C   LEU A 318      20.744  32.925  -7.887  1.00  0.65           C  
ATOM   4684  O   LEU A 318      21.840  32.472  -7.560  1.00  0.65           O  
ATOM   4685  CB  LEU A 318      19.107  33.824  -6.203  1.00  0.65           C  
ATOM   4686  CG  LEU A 318      18.642  34.880  -5.226  1.00  0.65           C  
ATOM   4687  CD1 LEU A 318      17.428  34.329  -4.495  1.00  0.65           C  
ATOM   4688  CD2 LEU A 318      19.755  35.196  -4.269  1.00  0.65           C  
ATOM   4689  H   LEU A 318      18.646  35.325  -8.182  1.00  0.65           H  
ATOM   4690  HA  LEU A 318      21.002  34.687  -6.684  1.00  0.65           H  
ATOM   4691 1HB  LEU A 318      18.231  33.508  -6.769  1.00  0.65           H  
ATOM   4692 2HB  LEU A 318      19.456  33.020  -5.619  1.00  0.65           H  
ATOM   4693  HG  LEU A 318      18.355  35.783  -5.751  1.00  0.65           H  
ATOM   4694 1HD1 LEU A 318      17.054  35.056  -3.779  1.00  0.65           H  
ATOM   4695 2HD1 LEU A 318      16.663  34.115  -5.231  1.00  0.65           H  
ATOM   4696 3HD1 LEU A 318      17.705  33.416  -3.977  1.00  0.65           H  
ATOM   4697 1HD2 LEU A 318      19.418  35.947  -3.555  1.00  0.65           H  
ATOM   4698 2HD2 LEU A 318      20.043  34.289  -3.738  1.00  0.65           H  
ATOM   4699 3HD2 LEU A 318      20.611  35.580  -4.826  1.00  0.65           H  
ATOM   4700  N   LEU A 319      20.035  32.397  -8.892  1.00  0.67           N  
ATOM   4701  CA  LEU A 319      20.470  31.194  -9.612  1.00  0.67           C  
ATOM   4702  C   LEU A 319      21.772  31.435 -10.359  1.00  0.67           C  
ATOM   4703  O   LEU A 319      22.648  30.575 -10.399  1.00  0.67           O  
ATOM   4704  CB  LEU A 319      19.396  30.755 -10.601  1.00  0.67           C  
ATOM   4705  CG  LEU A 319      18.109  30.184  -9.995  1.00  0.67           C  
ATOM   4706  CD1 LEU A 319      17.052  30.053 -11.107  1.00  0.67           C  
ATOM   4707  CD2 LEU A 319      18.413  28.839  -9.348  1.00  0.67           C  
ATOM   4708  H   LEU A 319      19.143  32.816  -9.144  1.00  0.67           H  
ATOM   4709  HA  LEU A 319      20.621  30.399  -8.889  1.00  0.67           H  
ATOM   4710 1HB  LEU A 319      19.114  31.623 -11.200  1.00  0.67           H  
ATOM   4711 2HB  LEU A 319      19.820  30.008 -11.266  1.00  0.67           H  
ATOM   4712  HG  LEU A 319      17.733  30.850  -9.237  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 319      16.132  29.661 -10.699  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 319      16.863  31.038 -11.532  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 319      17.407  29.394 -11.878  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 319      17.505  28.444  -8.915  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 319      18.790  28.147 -10.097  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 319      19.161  28.970  -8.565  1.00  0.67           H  
ATOM   4719  N   ALA A 320      21.926  32.640 -10.895  1.00  0.69           N  
ATOM   4720  CA  ALA A 320      23.113  33.045 -11.630  1.00  0.69           C  
ATOM   4721  C   ALA A 320      24.378  32.973 -10.772  1.00  0.69           C  
ATOM   4722  O   ALA A 320      25.486  32.902 -11.304  1.00  0.69           O  
ATOM   4723  CB  ALA A 320      22.938  34.457 -12.154  1.00  0.69           C  
ATOM   4724  H   ALA A 320      21.155  33.306 -10.836  1.00  0.69           H  
ATOM   4725  HA  ALA A 320      23.236  32.361 -12.470  1.00  0.69           H  
ATOM   4726 1HB  ALA A 320      23.814  34.745 -12.731  1.00  0.69           H  
ATOM   4727 2HB  ALA A 320      22.050  34.501 -12.787  1.00  0.69           H  
ATOM   4728 3HB  ALA A 320      22.816  35.140 -11.314  1.00  0.69           H  
ATOM   4729  N   LYS A 321      24.227  33.057  -9.448  1.00  0.72           N  
ATOM   4730  CA  LYS A 321      25.354  33.041  -8.531  1.00  0.72           C  
ATOM   4731  C   LYS A 321      25.691  31.626  -8.058  1.00  0.72           C  
ATOM   4732  O   LYS A 321      26.608  31.436  -7.256  1.00  0.72           O  
ATOM   4733  CB  LYS A 321      25.062  33.957  -7.344  1.00  0.72           C  
ATOM   4734  CG  LYS A 321      24.948  35.429  -7.730  1.00  0.72           C  
ATOM   4735  CD  LYS A 321      24.660  36.314  -6.531  1.00  0.72           C  
ATOM   4736  CE  LYS A 321      24.552  37.769  -6.955  1.00  0.72           C  
ATOM   4737  NZ  LYS A 321      24.239  38.667  -5.813  1.00  0.72           N  
ATOM   4738  H   LYS A 321      23.295  33.089  -9.035  1.00  0.72           H  
ATOM   4739  HA  LYS A 321      26.225  33.430  -9.056  1.00  0.72           H  
ATOM   4740 1HB  LYS A 321      24.115  33.658  -6.885  1.00  0.72           H  
ATOM   4741 2HB  LYS A 321      25.843  33.852  -6.594  1.00  0.72           H  
ATOM   4742 1HG  LYS A 321      25.874  35.755  -8.200  1.00  0.72           H  
ATOM   4743 2HG  LYS A 321      24.140  35.547  -8.452  1.00  0.72           H  
ATOM   4744 1HD  LYS A 321      23.712  36.007  -6.082  1.00  0.72           H  
ATOM   4745 2HD  LYS A 321      25.451  36.208  -5.791  1.00  0.72           H  
ATOM   4746 1HE  LYS A 321      25.493  38.080  -7.403  1.00  0.72           H  
ATOM   4747 2HE  LYS A 321      23.765  37.856  -7.699  1.00  0.72           H  
ATOM   4748 1HZ  LYS A 321      24.173  39.619  -6.151  1.00  0.72           H  
ATOM   4749 2HZ  LYS A 321      23.357  38.392  -5.405  1.00  0.72           H  
ATOM   4750 3HZ  LYS A 321      24.968  38.604  -5.121  1.00  0.72           H  
ATOM   4751  N   VAL A 322      24.935  30.638  -8.530  1.00  0.74           N  
ATOM   4752  CA  VAL A 322      25.144  29.259  -8.129  1.00  0.74           C  
ATOM   4753  C   VAL A 322      26.251  28.573  -8.917  1.00  0.74           C  
ATOM   4754  O   VAL A 322      26.240  28.542 -10.151  1.00  0.74           O  
ATOM   4755  CB  VAL A 322      23.831  28.471  -8.283  1.00  0.74           C  
ATOM   4756  CG1 VAL A 322      24.062  27.048  -7.990  1.00  0.74           C  
ATOM   4757  CG2 VAL A 322      22.794  29.030  -7.332  1.00  0.74           C  
ATOM   4758  H   VAL A 322      24.188  30.832  -9.196  1.00  0.74           H  
ATOM   4759  HA  VAL A 322      25.420  29.254  -7.075  1.00  0.74           H  
ATOM   4760  HB  VAL A 322      23.474  28.552  -9.298  1.00  0.74           H  
ATOM   4761 1HG1 VAL A 322      23.133  26.489  -8.086  1.00  0.74           H  
ATOM   4762 2HG1 VAL A 322      24.790  26.647  -8.678  1.00  0.74           H  
ATOM   4763 3HG1 VAL A 322      24.442  26.989  -6.992  1.00  0.74           H  
ATOM   4764 1HG2 VAL A 322      21.864  28.474  -7.444  1.00  0.74           H  
ATOM   4765 2HG2 VAL A 322      23.149  28.944  -6.313  1.00  0.74           H  
ATOM   4766 3HG2 VAL A 322      22.623  30.075  -7.561  1.00  0.74           H  
ATOM   4767  N   ASP A 323      27.208  28.002  -8.194  1.00  0.75           N  
ATOM   4768  CA  ASP A 323      28.319  27.331  -8.843  1.00  0.75           C  
ATOM   4769  C   ASP A 323      27.788  26.225  -9.729  1.00  0.75           C  
ATOM   4770  O   ASP A 323      26.868  25.513  -9.348  1.00  0.75           O  
ATOM   4771  CB  ASP A 323      29.285  26.742  -7.813  1.00  0.75           C  
ATOM   4772  CG  ASP A 323      30.099  27.797  -7.063  1.00  0.75           C  
ATOM   4773  OD1 ASP A 323      30.070  28.942  -7.447  1.00  0.75           O  
ATOM   4774  OD2 ASP A 323      30.743  27.440  -6.107  1.00  0.75           O  
ATOM   4775  H   ASP A 323      27.169  28.058  -7.185  1.00  0.75           H  
ATOM   4776  HA  ASP A 323      28.852  28.052  -9.464  1.00  0.75           H  
ATOM   4777 1HB  ASP A 323      28.724  26.148  -7.087  1.00  0.75           H  
ATOM   4778 2HB  ASP A 323      29.976  26.065  -8.317  1.00  0.75           H  
ATOM   4779  N   GLY A 324      28.377  26.084 -10.905  1.00  0.75           N  
ATOM   4780  CA  GLY A 324      27.986  25.063 -11.868  1.00  0.75           C  
ATOM   4781  C   GLY A 324      26.988  25.592 -12.900  1.00  0.75           C  
ATOM   4782  O   GLY A 324      26.761  24.963 -13.935  1.00  0.75           O  
ATOM   4783  H   GLY A 324      29.130  26.712 -11.151  1.00  0.75           H  
ATOM   4784 1HA  GLY A 324      28.878  24.707 -12.375  1.00  0.75           H  
ATOM   4785 2HA  GLY A 324      27.564  24.209 -11.347  1.00  0.75           H  
ATOM   4786  N   VAL A 325      26.401  26.760 -12.643  1.00  0.74           N  
ATOM   4787  CA  VAL A 325      25.461  27.344 -13.594  1.00  0.74           C  
ATOM   4788  C   VAL A 325      26.215  28.241 -14.565  1.00  0.74           C  
ATOM   4789  O   VAL A 325      27.037  29.058 -14.150  1.00  0.74           O  
ATOM   4790  CB  VAL A 325      24.352  28.145 -12.866  1.00  0.74           C  
ATOM   4791  CG1 VAL A 325      23.427  28.826 -13.872  1.00  0.74           C  
ATOM   4792  CG2 VAL A 325      23.540  27.198 -11.973  1.00  0.74           C  
ATOM   4793  H   VAL A 325      26.579  27.259 -11.767  1.00  0.74           H  
ATOM   4794  HA  VAL A 325      24.986  26.548 -14.161  1.00  0.74           H  
ATOM   4795  HB  VAL A 325      24.810  28.924 -12.250  1.00  0.74           H  
ATOM   4796 1HG1 VAL A 325      22.659  29.381 -13.337  1.00  0.74           H  
ATOM   4797 2HG1 VAL A 325      23.999  29.512 -14.488  1.00  0.74           H  
ATOM   4798 3HG1 VAL A 325      22.963  28.076 -14.507  1.00  0.74           H  
ATOM   4799 1HG2 VAL A 325      22.769  27.769 -11.455  1.00  0.74           H  
ATOM   4800 2HG2 VAL A 325      23.075  26.437 -12.578  1.00  0.74           H  
ATOM   4801 3HG2 VAL A 325      24.205  26.733 -11.241  1.00  0.74           H  
ATOM   4802  N   VAL A 326      25.966  28.071 -15.861  1.00  0.73           N  
ATOM   4803  CA  VAL A 326      26.626  28.904 -16.860  1.00  0.73           C  
ATOM   4804  C   VAL A 326      25.661  29.906 -17.484  1.00  0.73           C  
ATOM   4805  O   VAL A 326      26.089  30.919 -18.038  1.00  0.73           O  
ATOM   4806  CB  VAL A 326      27.291  28.044 -17.947  1.00  0.73           C  
ATOM   4807  CG1 VAL A 326      28.340  27.189 -17.305  1.00  0.73           C  
ATOM   4808  CG2 VAL A 326      26.280  27.171 -18.638  1.00  0.73           C  
ATOM   4809  H   VAL A 326      25.297  27.364 -16.143  1.00  0.73           H  
ATOM   4810  HA  VAL A 326      27.417  29.467 -16.367  1.00  0.73           H  
ATOM   4811  HB  VAL A 326      27.772  28.697 -18.671  1.00  0.73           H  
ATOM   4812 1HG1 VAL A 326      28.834  26.587 -18.061  1.00  0.73           H  
ATOM   4813 2HG1 VAL A 326      29.075  27.821 -16.807  1.00  0.73           H  
ATOM   4814 3HG1 VAL A 326      27.863  26.544 -16.573  1.00  0.73           H  
ATOM   4815 1HG2 VAL A 326      26.773  26.570 -19.398  1.00  0.73           H  
ATOM   4816 2HG2 VAL A 326      25.838  26.525 -17.915  1.00  0.73           H  
ATOM   4817 3HG2 VAL A 326      25.514  27.784 -19.105  1.00  0.73           H  
ATOM   4818  N   ASP A 327      24.359  29.655 -17.343  1.00  0.72           N  
ATOM   4819  CA  ASP A 327      23.359  30.606 -17.829  1.00  0.72           C  
ATOM   4820  C   ASP A 327      22.008  30.380 -17.162  1.00  0.72           C  
ATOM   4821  O   ASP A 327      21.709  29.280 -16.691  1.00  0.72           O  
ATOM   4822  CB  ASP A 327      23.197  30.527 -19.359  1.00  0.72           C  
ATOM   4823  CG  ASP A 327      22.590  31.802 -19.981  1.00  0.72           C  
ATOM   4824  OD1 ASP A 327      22.293  32.728 -19.245  1.00  0.72           O  
ATOM   4825  OD2 ASP A 327      22.390  31.814 -21.195  1.00  0.72           O  
ATOM   4826  H   ASP A 327      24.077  28.774 -16.917  1.00  0.72           H  
ATOM   4827  HA  ASP A 327      23.693  31.614 -17.576  1.00  0.72           H  
ATOM   4828 1HB  ASP A 327      24.167  30.340 -19.822  1.00  0.72           H  
ATOM   4829 2HB  ASP A 327      22.550  29.687 -19.608  1.00  0.72           H  
ATOM   4830  N   VAL A 328      21.181  31.424 -17.175  1.00  0.72           N  
ATOM   4831  CA  VAL A 328      19.808  31.324 -16.671  1.00  0.72           C  
ATOM   4832  C   VAL A 328      18.890  31.925 -17.740  1.00  0.72           C  
ATOM   4833  O   VAL A 328      19.086  33.066 -18.166  1.00  0.72           O  
ATOM   4834  CB  VAL A 328      19.589  32.071 -15.338  1.00  0.72           C  
ATOM   4835  CG1 VAL A 328      18.122  31.814 -14.876  1.00  0.72           C  
ATOM   4836  CG2 VAL A 328      20.622  31.659 -14.269  1.00  0.72           C  
ATOM   4837  H   VAL A 328      21.522  32.274 -17.635  1.00  0.72           H  
ATOM   4838  HA  VAL A 328      19.547  30.279 -16.534  1.00  0.72           H  
ATOM   4839  HB  VAL A 328      19.689  33.139 -15.511  1.00  0.72           H  
ATOM   4840 1HG1 VAL A 328      17.934  32.333 -13.962  1.00  0.72           H  
ATOM   4841 2HG1 VAL A 328      17.423  32.151 -15.638  1.00  0.72           H  
ATOM   4842 3HG1 VAL A 328      17.979  30.747 -14.708  1.00  0.72           H  
ATOM   4843 1HG2 VAL A 328      20.426  32.220 -13.354  1.00  0.72           H  
ATOM   4844 2HG2 VAL A 328      20.556  30.612 -14.064  1.00  0.72           H  
ATOM   4845 3HG2 VAL A 328      21.626  31.887 -14.622  1.00  0.72           H  
ATOM   4846  N   ARG A 329      17.883  31.173 -18.164  1.00  0.72           N  
ATOM   4847  CA  ARG A 329      17.023  31.621 -19.253  1.00  0.72           C  
ATOM   4848  C   ARG A 329      15.549  31.588 -18.906  1.00  0.72           C  
ATOM   4849  O   ARG A 329      15.113  30.822 -18.047  1.00  0.72           O  
ATOM   4850  CB  ARG A 329      17.282  30.740 -20.465  1.00  0.72           C  
ATOM   4851  CG  ARG A 329      18.736  30.802 -20.931  1.00  0.72           C  
ATOM   4852  CD  ARG A 329      19.051  29.925 -22.068  1.00  0.72           C  
ATOM   4853  NE  ARG A 329      20.460  30.033 -22.371  1.00  0.72           N  
ATOM   4854  CZ  ARG A 329      21.148  29.315 -23.251  1.00  0.72           C  
ATOM   4855  NH1 ARG A 329      20.579  28.373 -23.980  1.00  0.72           N  
ATOM   4856  NH2 ARG A 329      22.424  29.593 -23.348  1.00  0.72           N  
ATOM   4857  H   ARG A 329      17.740  30.262 -17.736  1.00  0.72           H  
ATOM   4858  HA  ARG A 329      17.292  32.646 -19.505  1.00  0.72           H  
ATOM   4859 1HB  ARG A 329      17.041  29.702 -20.223  1.00  0.72           H  
ATOM   4860 2HB  ARG A 329      16.637  31.041 -21.292  1.00  0.72           H  
ATOM   4861 1HG  ARG A 329      18.988  31.828 -21.210  1.00  0.72           H  
ATOM   4862 2HG  ARG A 329      19.391  30.491 -20.118  1.00  0.72           H  
ATOM   4863 1HD  ARG A 329      18.829  28.888 -21.814  1.00  0.72           H  
ATOM   4864 2HD  ARG A 329      18.481  30.224 -22.946  1.00  0.72           H  
ATOM   4865  HE  ARG A 329      21.009  30.746 -21.859  1.00  0.72           H  
ATOM   4866 1HH1 ARG A 329      19.591  28.184 -23.877  1.00  0.72           H  
ATOM   4867 2HH1 ARG A 329      21.130  27.844 -24.640  1.00  0.72           H  
ATOM   4868 1HH2 ARG A 329      22.784  30.346 -22.730  1.00  0.72           H  
ATOM   4869 2HH2 ARG A 329      23.020  29.095 -23.989  1.00  0.72           H  
ATOM   4870  N   GLY A 330      14.769  32.426 -19.584  1.00  0.72           N  
ATOM   4871  CA  GLY A 330      13.331  32.423 -19.367  1.00  0.72           C  
ATOM   4872  C   GLY A 330      12.782  33.797 -19.059  1.00  0.72           C  
ATOM   4873  O   GLY A 330      13.365  34.814 -19.440  1.00  0.72           O  
ATOM   4874  H   GLY A 330      15.171  33.050 -20.267  1.00  0.72           H  
ATOM   4875 1HA  GLY A 330      12.834  32.039 -20.253  1.00  0.72           H  
ATOM   4876 2HA  GLY A 330      13.096  31.754 -18.549  1.00  0.72           H  
ATOM   4877  N   ARG A 331      11.625  33.815 -18.412  1.00  0.72           N  
ATOM   4878  CA  ARG A 331      10.946  35.065 -18.078  1.00  0.72           C  
ATOM   4879  C   ARG A 331      10.005  34.876 -16.893  1.00  0.72           C  
ATOM   4880  O   ARG A 331       9.287  33.875 -16.812  1.00  0.72           O  
ATOM   4881  CB  ARG A 331      10.184  35.616 -19.273  1.00  0.72           C  
ATOM   4882  CG  ARG A 331       9.564  36.976 -19.030  1.00  0.72           C  
ATOM   4883  CD  ARG A 331       8.979  37.593 -20.256  1.00  0.72           C  
ATOM   4884  NE  ARG A 331       8.298  38.856 -19.943  1.00  0.72           N  
ATOM   4885  CZ  ARG A 331       8.904  40.048 -19.835  1.00  0.72           C  
ATOM   4886  NH1 ARG A 331      10.208  40.166 -20.000  1.00  0.72           N  
ATOM   4887  NH2 ARG A 331       8.165  41.098 -19.559  1.00  0.72           N  
ATOM   4888  H   ARG A 331      11.240  32.915 -18.114  1.00  0.72           H  
ATOM   4889  HA  ARG A 331      11.701  35.799 -17.796  1.00  0.72           H  
ATOM   4890 1HB  ARG A 331      10.845  35.697 -20.135  1.00  0.72           H  
ATOM   4891 2HB  ARG A 331       9.381  34.931 -19.534  1.00  0.72           H  
ATOM   4892 1HG  ARG A 331       8.786  36.874 -18.304  1.00  0.72           H  
ATOM   4893 2HG  ARG A 331      10.326  37.651 -18.644  1.00  0.72           H  
ATOM   4894 1HD  ARG A 331       9.766  37.798 -20.978  1.00  0.72           H  
ATOM   4895 2HD  ARG A 331       8.248  36.914 -20.694  1.00  0.72           H  
ATOM   4896  HE  ARG A 331       7.266  38.865 -19.803  1.00  0.72           H  
ATOM   4897 1HH1 ARG A 331      10.764  39.351 -20.215  1.00  0.72           H  
ATOM   4898 2HH1 ARG A 331      10.646  41.072 -19.921  1.00  0.72           H  
ATOM   4899 1HH2 ARG A 331       7.140  40.962 -19.464  1.00  0.72           H  
ATOM   4900 2HH2 ARG A 331       8.575  42.009 -19.470  1.00  0.72           H  
ATOM   4901  N   GLY A 332       9.992  35.852 -15.987  1.00  0.72           N  
ATOM   4902  CA  GLY A 332       9.144  35.768 -14.803  1.00  0.72           C  
ATOM   4903  C   GLY A 332       9.578  34.542 -14.033  1.00  0.72           C  
ATOM   4904  O   GLY A 332      10.772  34.360 -13.801  1.00  0.72           O  
ATOM   4905  H   GLY A 332      10.594  36.655 -16.113  1.00  0.72           H  
ATOM   4906 1HA  GLY A 332       9.262  36.660 -14.189  1.00  0.72           H  
ATOM   4907 2HA  GLY A 332       8.096  35.693 -15.077  1.00  0.72           H  
ATOM   4908  N   LEU A 333       8.642  33.684 -13.662  1.00  0.71           N  
ATOM   4909  CA  LEU A 333       9.036  32.489 -12.928  1.00  0.71           C  
ATOM   4910  C   LEU A 333       9.289  31.293 -13.823  1.00  0.71           C  
ATOM   4911  O   LEU A 333       9.671  30.223 -13.361  1.00  0.71           O  
ATOM   4912  CB  LEU A 333       8.032  32.176 -11.828  1.00  0.71           C  
ATOM   4913  CG  LEU A 333       8.027  33.211 -10.710  1.00  0.71           C  
ATOM   4914  CD1 LEU A 333       6.924  32.876  -9.747  1.00  0.71           C  
ATOM   4915  CD2 LEU A 333       9.409  33.216 -10.022  1.00  0.71           C  
ATOM   4916  H   LEU A 333       7.663  33.844 -13.912  1.00  0.71           H  
ATOM   4917  HA  LEU A 333       9.975  32.707 -12.425  1.00  0.71           H  
ATOM   4918 1HB  LEU A 333       7.032  32.153 -12.266  1.00  0.71           H  
ATOM   4919 2HB  LEU A 333       8.246  31.199 -11.407  1.00  0.71           H  
ATOM   4920  HG  LEU A 333       7.853  34.194 -11.121  1.00  0.71           H  
ATOM   4921 1HD1 LEU A 333       6.889  33.611  -8.941  1.00  0.71           H  
ATOM   4922 2HD1 LEU A 333       5.998  32.892 -10.304  1.00  0.71           H  
ATOM   4923 3HD1 LEU A 333       7.072  31.886  -9.323  1.00  0.71           H  
ATOM   4924 1HD2 LEU A 333       9.421  33.946  -9.240  1.00  0.71           H  
ATOM   4925 2HD2 LEU A 333       9.625  32.254  -9.602  1.00  0.71           H  
ATOM   4926 3HD2 LEU A 333      10.170  33.459 -10.752  1.00  0.71           H  
ATOM   4927  N   MET A 334       9.106  31.440 -15.121  1.00  0.70           N  
ATOM   4928  CA  MET A 334       9.382  30.298 -15.974  1.00  0.70           C  
ATOM   4929  C   MET A 334      10.856  30.311 -16.283  1.00  0.70           C  
ATOM   4930  O   MET A 334      11.254  30.853 -17.315  1.00  0.70           O  
ATOM   4931  CB  MET A 334       8.591  30.349 -17.268  1.00  0.70           C  
ATOM   4932  CG  MET A 334       8.793  29.145 -18.181  1.00  0.70           C  
ATOM   4933  SD  MET A 334       7.809  29.244 -19.671  1.00  0.70           S  
ATOM   4934  CE  MET A 334       8.158  27.752 -20.586  1.00  0.70           C  
ATOM   4935  H   MET A 334       8.843  32.340 -15.527  1.00  0.70           H  
ATOM   4936  HA  MET A 334       9.152  29.377 -15.442  1.00  0.70           H  
ATOM   4937 1HB  MET A 334       7.535  30.411 -17.045  1.00  0.70           H  
ATOM   4938 2HB  MET A 334       8.859  31.250 -17.825  1.00  0.70           H  
ATOM   4939 1HG  MET A 334       9.816  29.105 -18.456  1.00  0.70           H  
ATOM   4940 2HG  MET A 334       8.541  28.225 -17.652  1.00  0.70           H  
ATOM   4941 1HE  MET A 334       7.579  27.759 -21.515  1.00  0.70           H  
ATOM   4942 2HE  MET A 334       9.214  27.703 -20.828  1.00  0.70           H  
ATOM   4943 3HE  MET A 334       7.880  26.885 -19.991  1.00  0.70           H  
ATOM   4944  N   LEU A 335      11.672  29.792 -15.368  1.00  0.70           N  
ATOM   4945  CA  LEU A 335      13.113  29.849 -15.558  1.00  0.70           C  
ATOM   4946  C   LEU A 335      13.754  28.492 -15.754  1.00  0.70           C  
ATOM   4947  O   LEU A 335      13.263  27.464 -15.279  1.00  0.70           O  
ATOM   4948  CB  LEU A 335      13.810  30.552 -14.382  1.00  0.70           C  
ATOM   4949  CG  LEU A 335      13.358  32.007 -14.086  1.00  0.70           C  
ATOM   4950  CD1 LEU A 335      14.100  32.513 -12.874  1.00  0.70           C  
ATOM   4951  CD2 LEU A 335      13.628  32.901 -15.291  1.00  0.70           C  
ATOM   4952  H   LEU A 335      11.283  29.378 -14.510  1.00  0.70           H  
ATOM   4953  HA  LEU A 335      13.308  30.435 -16.449  1.00  0.70           H  
ATOM   4954 1HB  LEU A 335      13.637  29.961 -13.480  1.00  0.70           H  
ATOM   4955 2HB  LEU A 335      14.884  30.568 -14.582  1.00  0.70           H  
ATOM   4956  HG  LEU A 335      12.289  32.016 -13.862  1.00  0.70           H  
ATOM   4957 1HD1 LEU A 335      13.776  33.531 -12.639  1.00  0.70           H  
ATOM   4958 2HD1 LEU A 335      13.898  31.875 -12.053  1.00  0.70           H  
ATOM   4959 3HD1 LEU A 335      15.166  32.507 -13.078  1.00  0.70           H  
ATOM   4960 1HD2 LEU A 335      13.300  33.919 -15.071  1.00  0.70           H  
ATOM   4961 2HD2 LEU A 335      14.696  32.900 -15.517  1.00  0.70           H  
ATOM   4962 3HD2 LEU A 335      13.078  32.522 -16.147  1.00  0.70           H  
ATOM   4963  N   GLY A 336      14.881  28.498 -16.434  1.00  0.70           N  
ATOM   4964  CA  GLY A 336      15.686  27.302 -16.529  1.00  0.70           C  
ATOM   4965  C   GLY A 336      17.145  27.667 -16.371  1.00  0.70           C  
ATOM   4966  O   GLY A 336      17.551  28.791 -16.668  1.00  0.70           O  
ATOM   4967  H   GLY A 336      15.179  29.361 -16.887  1.00  0.70           H  
ATOM   4968 1HA  GLY A 336      15.397  26.608 -15.751  1.00  0.70           H  
ATOM   4969 2HA  GLY A 336      15.523  26.814 -17.487  1.00  0.70           H  
ATOM   4970  N   VAL A 337      17.948  26.720 -15.930  1.00  0.70           N  
ATOM   4971  CA  VAL A 337      19.364  27.000 -15.805  1.00  0.70           C  
ATOM   4972  C   VAL A 337      20.132  26.031 -16.647  1.00  0.70           C  
ATOM   4973  O   VAL A 337      19.769  24.858 -16.755  1.00  0.70           O  
ATOM   4974  CB  VAL A 337      19.845  26.884 -14.352  1.00  0.70           C  
ATOM   4975  CG1 VAL A 337      19.145  27.878 -13.487  1.00  0.70           C  
ATOM   4976  CG2 VAL A 337      19.631  25.517 -13.878  1.00  0.70           C  
ATOM   4977  H   VAL A 337      17.560  25.811 -15.690  1.00  0.70           H  
ATOM   4978  HA  VAL A 337      19.571  28.004 -16.162  1.00  0.70           H  
ATOM   4979  HB  VAL A 337      20.901  27.114 -14.318  1.00  0.70           H  
ATOM   4980 1HG1 VAL A 337      19.517  27.799 -12.470  1.00  0.70           H  
ATOM   4981 2HG1 VAL A 337      19.326  28.860 -13.862  1.00  0.70           H  
ATOM   4982 3HG1 VAL A 337      18.091  27.685 -13.503  1.00  0.70           H  
ATOM   4983 1HG2 VAL A 337      19.983  25.415 -12.852  1.00  0.70           H  
ATOM   4984 2HG2 VAL A 337      18.575  25.325 -13.933  1.00  0.70           H  
ATOM   4985 3HG2 VAL A 337      20.174  24.820 -14.522  1.00  0.70           H  
ATOM   4986  N   VAL A 338      21.227  26.513 -17.189  1.00  0.72           N  
ATOM   4987  CA  VAL A 338      22.084  25.695 -18.010  1.00  0.72           C  
ATOM   4988  C   VAL A 338      23.318  25.463 -17.184  1.00  0.72           C  
ATOM   4989  O   VAL A 338      23.858  26.422 -16.616  1.00  0.72           O  
ATOM   4990  CB  VAL A 338      22.449  26.397 -19.322  1.00  0.72           C  
ATOM   4991  CG1 VAL A 338      23.326  25.472 -20.156  1.00  0.72           C  
ATOM   4992  CG2 VAL A 338      21.184  26.841 -20.059  1.00  0.72           C  
ATOM   4993  H   VAL A 338      21.459  27.492 -17.036  1.00  0.72           H  
ATOM   4994  HA  VAL A 338      21.599  24.746 -18.225  1.00  0.72           H  
ATOM   4995  HB  VAL A 338      23.045  27.278 -19.092  1.00  0.72           H  
ATOM   4996 1HG1 VAL A 338      23.615  25.974 -21.075  1.00  0.72           H  
ATOM   4997 2HG1 VAL A 338      24.222  25.201 -19.599  1.00  0.72           H  
ATOM   4998 3HG1 VAL A 338      22.763  24.565 -20.394  1.00  0.72           H  
ATOM   4999 1HG2 VAL A 338      21.465  27.353 -20.975  1.00  0.72           H  
ATOM   5000 2HG2 VAL A 338      20.578  25.988 -20.302  1.00  0.72           H  
ATOM   5001 3HG2 VAL A 338      20.613  27.522 -19.425  1.00  0.72           H  
ATOM   5002  N   LEU A 339      23.724  24.209 -17.084  1.00  0.74           N  
ATOM   5003  CA  LEU A 339      24.845  23.812 -16.263  1.00  0.74           C  
ATOM   5004  C   LEU A 339      26.111  23.604 -17.097  1.00  0.74           C  
ATOM   5005  O   LEU A 339      26.041  23.290 -18.286  1.00  0.74           O  
ATOM   5006  CB  LEU A 339      24.451  22.535 -15.509  1.00  0.74           C  
ATOM   5007  CG  LEU A 339      23.139  22.685 -14.700  1.00  0.74           C  
ATOM   5008  CD1 LEU A 339      22.801  21.369 -14.018  1.00  0.74           C  
ATOM   5009  CD2 LEU A 339      23.293  23.833 -13.722  1.00  0.74           C  
ATOM   5010  H   LEU A 339      23.212  23.494 -17.594  1.00  0.74           H  
ATOM   5011  HA  LEU A 339      25.034  24.600 -15.546  1.00  0.74           H  
ATOM   5012 1HB  LEU A 339      24.322  21.720 -16.229  1.00  0.74           H  
ATOM   5013 2HB  LEU A 339      25.252  22.271 -14.819  1.00  0.74           H  
ATOM   5014  HG  LEU A 339      22.317  22.913 -15.386  1.00  0.74           H  
ATOM   5015 1HD1 LEU A 339      21.873  21.472 -13.468  1.00  0.74           H  
ATOM   5016 2HD1 LEU A 339      22.694  20.585 -14.770  1.00  0.74           H  
ATOM   5017 3HD1 LEU A 339      23.600  21.113 -13.330  1.00  0.74           H  
ATOM   5018 1HD2 LEU A 339      22.371  23.966 -13.159  1.00  0.74           H  
ATOM   5019 2HD2 LEU A 339      24.111  23.627 -13.040  1.00  0.74           H  
ATOM   5020 3HD2 LEU A 339      23.509  24.737 -14.275  1.00  0.74           H  
ATOM   5021  N   GLU A 340      27.269  23.778 -16.456  1.00  0.76           N  
ATOM   5022  CA  GLU A 340      28.586  23.585 -17.083  1.00  0.76           C  
ATOM   5023  C   GLU A 340      28.868  22.171 -17.603  1.00  0.76           C  
ATOM   5024  O   GLU A 340      29.722  21.988 -18.480  1.00  0.76           O  
ATOM   5025  CB  GLU A 340      29.702  24.010 -16.110  1.00  0.76           C  
ATOM   5026  CG  GLU A 340      29.827  23.182 -14.842  1.00  0.76           C  
ATOM   5027  CD  GLU A 340      30.936  23.670 -13.924  1.00  0.76           C  
ATOM   5028  OE1 GLU A 340      31.658  24.560 -14.307  1.00  0.76           O  
ATOM   5029  OE2 GLU A 340      31.045  23.153 -12.835  1.00  0.76           O  
ATOM   5030  H   GLU A 340      27.223  24.075 -15.482  1.00  0.76           H  
ATOM   5031  HA  GLU A 340      28.632  24.249 -17.943  1.00  0.76           H  
ATOM   5032 1HB  GLU A 340      30.660  23.973 -16.625  1.00  0.76           H  
ATOM   5033 2HB  GLU A 340      29.541  25.035 -15.796  1.00  0.76           H  
ATOM   5034 1HG  GLU A 340      28.880  23.230 -14.310  1.00  0.76           H  
ATOM   5035 2HG  GLU A 340      30.001  22.166 -15.083  1.00  0.76           H  
ATOM   5036  N   ARG A 341      28.177  21.183 -17.049  1.00  0.78           N  
ATOM   5037  CA  ARG A 341      28.343  19.782 -17.418  1.00  0.78           C  
ATOM   5038  C   ARG A 341      27.002  19.083 -17.550  1.00  0.78           C  
ATOM   5039  O   ARG A 341      25.978  19.555 -17.051  1.00  0.78           O  
ATOM   5040  CB  ARG A 341      29.223  19.024 -16.423  1.00  0.78           C  
ATOM   5041  CG  ARG A 341      30.683  19.478 -16.342  1.00  0.78           C  
ATOM   5042  CD  ARG A 341      31.433  19.126 -17.571  1.00  0.78           C  
ATOM   5043  NE  ARG A 341      32.840  19.458 -17.460  1.00  0.78           N  
ATOM   5044  CZ  ARG A 341      33.382  20.659 -17.770  1.00  0.78           C  
ATOM   5045  NH1 ARG A 341      32.632  21.654 -18.208  1.00  0.78           N  
ATOM   5046  NH2 ARG A 341      34.687  20.839 -17.633  1.00  0.78           N  
ATOM   5047  H   ARG A 341      27.501  21.425 -16.342  1.00  0.78           H  
ATOM   5048  HA  ARG A 341      28.835  19.744 -18.390  1.00  0.78           H  
ATOM   5049 1HB  ARG A 341      28.804  19.138 -15.425  1.00  0.78           H  
ATOM   5050 2HB  ARG A 341      29.218  17.962 -16.660  1.00  0.78           H  
ATOM   5051 1HG  ARG A 341      30.755  20.535 -16.241  1.00  0.78           H  
ATOM   5052 2HG  ARG A 341      31.166  18.999 -15.491  1.00  0.78           H  
ATOM   5053 1HD  ARG A 341      31.348  18.056 -17.754  1.00  0.78           H  
ATOM   5054 2HD  ARG A 341      31.020  19.672 -18.419  1.00  0.78           H  
ATOM   5055  HE  ARG A 341      33.464  18.736 -17.130  1.00  0.78           H  
ATOM   5056 1HH1 ARG A 341      31.610  21.553 -18.321  1.00  0.78           H  
ATOM   5057 2HH1 ARG A 341      33.057  22.540 -18.429  1.00  0.78           H  
ATOM   5058 1HH2 ARG A 341      35.270  20.083 -17.299  1.00  0.78           H  
ATOM   5059 2HH2 ARG A 341      35.100  21.731 -17.861  1.00  0.78           H  
ATOM   5060  N   ASP A 342      27.014  17.913 -18.174  1.00  0.81           N  
ATOM   5061  CA  ASP A 342      25.795  17.141 -18.390  1.00  0.81           C  
ATOM   5062  C   ASP A 342      25.377  16.377 -17.134  1.00  0.81           C  
ATOM   5063  O   ASP A 342      25.420  15.148 -17.084  1.00  0.81           O  
ATOM   5064  CB  ASP A 342      26.045  16.151 -19.519  1.00  0.81           C  
ATOM   5065  CG  ASP A 342      26.282  16.843 -20.859  1.00  0.81           C  
ATOM   5066  OD1 ASP A 342      26.002  18.014 -20.965  1.00  0.81           O  
ATOM   5067  OD2 ASP A 342      26.761  16.199 -21.756  1.00  0.81           O  
ATOM   5068  H   ASP A 342      27.884  17.560 -18.543  1.00  0.81           H  
ATOM   5069  HA  ASP A 342      24.996  17.822 -18.669  1.00  0.81           H  
ATOM   5070 1HB  ASP A 342      26.919  15.548 -19.281  1.00  0.81           H  
ATOM   5071 2HB  ASP A 342      25.205  15.475 -19.607  1.00  0.81           H  
ATOM   5072  N   VAL A 343      24.994  17.138 -16.116  1.00  0.83           N  
ATOM   5073  CA  VAL A 343      24.657  16.614 -14.802  1.00  0.83           C  
ATOM   5074  C   VAL A 343      23.231  16.918 -14.370  1.00  0.83           C  
ATOM   5075  O   VAL A 343      22.893  16.717 -13.205  1.00  0.83           O  
ATOM   5076  CB  VAL A 343      25.597  17.223 -13.752  1.00  0.83           C  
ATOM   5077  CG1 VAL A 343      27.029  16.850 -14.075  1.00  0.83           C  
ATOM   5078  CG2 VAL A 343      25.387  18.721 -13.701  1.00  0.83           C  
ATOM   5079  H   VAL A 343      24.993  18.143 -16.281  1.00  0.83           H  
ATOM   5080  HA  VAL A 343      24.793  15.532 -14.822  1.00  0.83           H  
ATOM   5081  HB  VAL A 343      25.367  16.796 -12.775  1.00  0.83           H  
ATOM   5082 1HG1 VAL A 343      27.694  17.264 -13.316  1.00  0.83           H  
ATOM   5083 2HG1 VAL A 343      27.125  15.763 -14.089  1.00  0.83           H  
ATOM   5084 3HG1 VAL A 343      27.292  17.247 -15.043  1.00  0.83           H  
ATOM   5085 1HG2 VAL A 343      26.038  19.160 -12.944  1.00  0.83           H  
ATOM   5086 2HG2 VAL A 343      25.609  19.157 -14.664  1.00  0.83           H  
ATOM   5087 3HG2 VAL A 343      24.350  18.914 -13.447  1.00  0.83           H  
ATOM   5088  N   ALA A 344      22.398  17.429 -15.273  1.00  0.85           N  
ATOM   5089  CA  ALA A 344      21.043  17.820 -14.901  1.00  0.85           C  
ATOM   5090  C   ALA A 344      20.218  16.652 -14.360  1.00  0.85           C  
ATOM   5091  O   ALA A 344      19.450  16.809 -13.413  1.00  0.85           O  
ATOM   5092  CB  ALA A 344      20.347  18.427 -16.089  1.00  0.85           C  
ATOM   5093  H   ALA A 344      22.695  17.543 -16.241  1.00  0.85           H  
ATOM   5094  HA  ALA A 344      21.118  18.574 -14.122  1.00  0.85           H  
ATOM   5095 1HB  ALA A 344      19.354  18.760 -15.825  1.00  0.85           H  
ATOM   5096 2HB  ALA A 344      20.923  19.264 -16.439  1.00  0.85           H  
ATOM   5097 3HB  ALA A 344      20.268  17.682 -16.860  1.00  0.85           H  
ATOM   5098  N   LYS A 345      20.383  15.446 -14.897  1.00  0.88           N  
ATOM   5099  CA  LYS A 345      19.566  14.366 -14.350  1.00  0.88           C  
ATOM   5100  C   LYS A 345      19.962  14.101 -12.899  1.00  0.88           C  
ATOM   5101  O   LYS A 345      19.106  13.867 -12.037  1.00  0.88           O  
ATOM   5102  CB  LYS A 345      19.719  13.078 -15.159  1.00  0.88           C  
ATOM   5103  CG  LYS A 345      19.079  13.090 -16.560  1.00  0.88           C  
ATOM   5104  CD  LYS A 345      19.180  11.694 -17.206  1.00  0.88           C  
ATOM   5105  CE  LYS A 345      18.422  11.598 -18.535  1.00  0.88           C  
ATOM   5106  NZ  LYS A 345      19.082  12.364 -19.613  1.00  0.88           N  
ATOM   5107  H   LYS A 345      21.020  15.296 -15.669  1.00  0.88           H  
ATOM   5108  HA  LYS A 345      18.520  14.674 -14.365  1.00  0.88           H  
ATOM   5109 1HB  LYS A 345      20.778  12.856 -15.286  1.00  0.88           H  
ATOM   5110 2HB  LYS A 345      19.281  12.250 -14.601  1.00  0.88           H  
ATOM   5111 1HG  LYS A 345      18.029  13.380 -16.484  1.00  0.88           H  
ATOM   5112 2HG  LYS A 345      19.594  13.820 -17.197  1.00  0.88           H  
ATOM   5113 1HD  LYS A 345      20.230  11.463 -17.394  1.00  0.88           H  
ATOM   5114 2HD  LYS A 345      18.781  10.949 -16.521  1.00  0.88           H  
ATOM   5115 1HE  LYS A 345      18.358  10.552 -18.833  1.00  0.88           H  
ATOM   5116 2HE  LYS A 345      17.413  11.987 -18.396  1.00  0.88           H  
ATOM   5117 1HZ  LYS A 345      18.575  12.296 -20.472  1.00  0.88           H  
ATOM   5118 2HZ  LYS A 345      19.152  13.358 -19.364  1.00  0.88           H  
ATOM   5119 3HZ  LYS A 345      20.021  12.032 -19.773  1.00  0.88           H  
ATOM   5120  N   GLN A 346      21.270  14.145 -12.634  1.00  0.91           N  
ATOM   5121  CA  GLN A 346      21.778  13.886 -11.297  1.00  0.91           C  
ATOM   5122  C   GLN A 346      21.350  15.018 -10.376  1.00  0.91           C  
ATOM   5123  O   GLN A 346      20.968  14.790  -9.227  1.00  0.91           O  
ATOM   5124  CB  GLN A 346      23.304  13.761 -11.340  1.00  0.91           C  
ATOM   5125  CG  GLN A 346      23.988  13.306 -10.052  1.00  0.91           C  
ATOM   5126  CD  GLN A 346      23.601  11.890  -9.636  1.00  0.91           C  
ATOM   5127  OE1 GLN A 346      23.671  10.949 -10.441  1.00  0.91           O  
ATOM   5128  NE2 GLN A 346      23.224  11.722  -8.380  1.00  0.91           N  
ATOM   5129  H   GLN A 346      21.917  14.373 -13.376  1.00  0.91           H  
ATOM   5130  HA  GLN A 346      21.350  12.957 -10.926  1.00  0.91           H  
ATOM   5131 1HB  GLN A 346      23.584  13.062 -12.126  1.00  0.91           H  
ATOM   5132 2HB  GLN A 346      23.732  14.731 -11.608  1.00  0.91           H  
ATOM   5133 1HG  GLN A 346      25.073  13.344 -10.189  1.00  0.91           H  
ATOM   5134 2HG  GLN A 346      23.696  13.984  -9.243  1.00  0.91           H  
ATOM   5135 1HE2 GLN A 346      22.969  10.822  -8.043  1.00  0.91           H  
ATOM   5136 2HE2 GLN A 346      23.203  12.532  -7.737  1.00  0.91           H  
ATOM   5137  N   ALA A 347      21.362  16.249 -10.904  1.00  0.94           N  
ATOM   5138  CA  ALA A 347      20.971  17.400 -10.113  1.00  0.94           C  
ATOM   5139  C   ALA A 347      19.536  17.233  -9.649  1.00  0.94           C  
ATOM   5140  O   ALA A 347      19.215  17.529  -8.508  1.00  0.94           O  
ATOM   5141  CB  ALA A 347      21.135  18.681 -10.907  1.00  0.94           C  
ATOM   5142  H   ALA A 347      21.688  16.388 -11.856  1.00  0.94           H  
ATOM   5143  HA  ALA A 347      21.612  17.443  -9.232  1.00  0.94           H  
ATOM   5144 1HB  ALA A 347      20.840  19.520 -10.291  1.00  0.94           H  
ATOM   5145 2HB  ALA A 347      22.175  18.792 -11.219  1.00  0.94           H  
ATOM   5146 3HB  ALA A 347      20.507  18.635 -11.771  1.00  0.94           H  
ATOM   5147  N   VAL A 348      18.668  16.699 -10.490  1.00  0.97           N  
ATOM   5148  CA  VAL A 348      17.303  16.481 -10.040  1.00  0.97           C  
ATOM   5149  C   VAL A 348      17.221  15.445  -8.934  1.00  0.97           C  
ATOM   5150  O   VAL A 348      16.547  15.650  -7.921  1.00  0.97           O  
ATOM   5151  CB  VAL A 348      16.405  16.061 -11.189  1.00  0.97           C  
ATOM   5152  CG1 VAL A 348      15.070  15.632 -10.659  1.00  0.97           C  
ATOM   5153  CG2 VAL A 348      16.230  17.215 -12.078  1.00  0.97           C  
ATOM   5154  H   VAL A 348      18.949  16.476 -11.448  1.00  0.97           H  
ATOM   5155  HA  VAL A 348      16.924  17.425  -9.653  1.00  0.97           H  
ATOM   5156  HB  VAL A 348      16.855  15.227 -11.734  1.00  0.97           H  
ATOM   5157 1HG1 VAL A 348      14.421  15.351 -11.487  1.00  0.97           H  
ATOM   5158 2HG1 VAL A 348      15.203  14.780  -9.995  1.00  0.97           H  
ATOM   5159 3HG1 VAL A 348      14.622  16.454 -10.110  1.00  0.97           H  
ATOM   5160 1HG2 VAL A 348      15.588  16.926 -12.887  1.00  0.97           H  
ATOM   5161 2HG2 VAL A 348      15.787  18.030 -11.542  1.00  0.97           H  
ATOM   5162 3HG2 VAL A 348      17.196  17.507 -12.447  1.00  0.97           H  
ATOM   5163  N   LEU A 349      17.929  14.337  -9.095  1.00  0.98           N  
ATOM   5164  CA  LEU A 349      17.859  13.290  -8.086  1.00  0.98           C  
ATOM   5165  C   LEU A 349      18.356  13.790  -6.728  1.00  0.98           C  
ATOM   5166  O   LEU A 349      17.763  13.493  -5.679  1.00  0.98           O  
ATOM   5167  CB  LEU A 349      18.697  12.104  -8.545  1.00  0.98           C  
ATOM   5168  CG  LEU A 349      18.144  11.375  -9.767  1.00  0.98           C  
ATOM   5169  CD1 LEU A 349      19.152  10.323 -10.226  1.00  0.98           C  
ATOM   5170  CD2 LEU A 349      16.791  10.763  -9.414  1.00  0.98           C  
ATOM   5171  H   LEU A 349      18.487  14.208  -9.944  1.00  0.98           H  
ATOM   5172  HA  LEU A 349      16.821  12.980  -7.984  1.00  0.98           H  
ATOM   5173 1HB  LEU A 349      19.700  12.464  -8.792  1.00  0.98           H  
ATOM   5174 2HB  LEU A 349      18.778  11.394  -7.727  1.00  0.98           H  
ATOM   5175  HG  LEU A 349      18.012  12.085 -10.582  1.00  0.98           H  
ATOM   5176 1HD1 LEU A 349      18.768   9.813 -11.109  1.00  0.98           H  
ATOM   5177 2HD1 LEU A 349      20.097  10.810 -10.473  1.00  0.98           H  
ATOM   5178 3HD1 LEU A 349      19.314   9.600  -9.430  1.00  0.98           H  
ATOM   5179 1HD2 LEU A 349      16.385  10.251 -10.287  1.00  0.98           H  
ATOM   5180 2HD2 LEU A 349      16.913  10.049  -8.599  1.00  0.98           H  
ATOM   5181 3HD2 LEU A 349      16.105  11.553  -9.106  1.00  0.98           H  
ATOM   5182  N   ASP A 350      19.401  14.610  -6.750  1.00  0.97           N  
ATOM   5183  CA  ASP A 350      19.937  15.118  -5.505  1.00  0.97           C  
ATOM   5184  C   ASP A 350      19.113  16.306  -5.032  1.00  0.97           C  
ATOM   5185  O   ASP A 350      18.961  16.517  -3.829  1.00  0.97           O  
ATOM   5186  CB  ASP A 350      21.427  15.416  -5.627  1.00  0.97           C  
ATOM   5187  CG  ASP A 350      22.256  14.105  -5.813  1.00  0.97           C  
ATOM   5188  OD1 ASP A 350      22.094  13.180  -5.021  1.00  0.97           O  
ATOM   5189  OD2 ASP A 350      23.057  14.053  -6.703  1.00  0.97           O  
ATOM   5190  H   ASP A 350      19.853  14.836  -7.639  1.00  0.97           H  
ATOM   5191  HA  ASP A 350      19.839  14.340  -4.756  1.00  0.97           H  
ATOM   5192 1HB  ASP A 350      21.596  16.054  -6.497  1.00  0.97           H  
ATOM   5193 2HB  ASP A 350      21.767  15.948  -4.743  1.00  0.97           H  
ATOM   5194  N   GLY A 351      18.511  17.029  -5.966  1.00  0.95           N  
ATOM   5195  CA  GLY A 351      17.649  18.147  -5.637  1.00  0.95           C  
ATOM   5196  C   GLY A 351      16.630  17.654  -4.642  1.00  0.95           C  
ATOM   5197  O   GLY A 351      16.493  18.208  -3.545  1.00  0.95           O  
ATOM   5198  H   GLY A 351      18.669  16.830  -6.945  1.00  0.95           H  
ATOM   5199 1HA  GLY A 351      18.220  18.966  -5.219  1.00  0.95           H  
ATOM   5200 2HA  GLY A 351      17.149  18.502  -6.538  1.00  0.95           H  
ATOM   5201  N   PHE A 352      15.977  16.543  -4.971  1.00  0.91           N  
ATOM   5202  CA  PHE A 352      14.976  16.005  -4.068  1.00  0.91           C  
ATOM   5203  C   PHE A 352      15.600  15.671  -2.698  1.00  0.91           C  
ATOM   5204  O   PHE A 352      15.029  15.994  -1.655  1.00  0.91           O  
ATOM   5205  CB  PHE A 352      14.346  14.751  -4.678  1.00  0.91           C  
ATOM   5206  CG  PHE A 352      13.284  14.979  -5.754  1.00  0.91           C  
ATOM   5207  CD1 PHE A 352      13.575  14.793  -7.088  1.00  0.91           C  
ATOM   5208  CD2 PHE A 352      11.987  15.327  -5.421  1.00  0.91           C  
ATOM   5209  CE1 PHE A 352      12.606  14.960  -8.061  1.00  0.91           C  
ATOM   5210  CE2 PHE A 352      11.019  15.470  -6.389  1.00  0.91           C  
ATOM   5211  CZ  PHE A 352      11.331  15.289  -7.709  1.00  0.91           C  
ATOM   5212  H   PHE A 352      16.159  16.110  -5.882  1.00  0.91           H  
ATOM   5213  HA  PHE A 352      14.201  16.762  -3.927  1.00  0.91           H  
ATOM   5214 1HB  PHE A 352      15.142  14.148  -5.124  1.00  0.91           H  
ATOM   5215 2HB  PHE A 352      13.899  14.155  -3.887  1.00  0.91           H  
ATOM   5216  HD1 PHE A 352      14.581  14.504  -7.368  1.00  0.91           H  
ATOM   5217  HD2 PHE A 352      11.728  15.476  -4.381  1.00  0.91           H  
ATOM   5218  HE1 PHE A 352      12.853  14.810  -9.107  1.00  0.91           H  
ATOM   5219  HE2 PHE A 352       9.998  15.729  -6.104  1.00  0.91           H  
ATOM   5220  HZ  PHE A 352      10.566  15.407  -8.475  1.00  0.91           H  
ATOM   5221  N   LYS A 353      16.814  15.116  -2.676  1.00  0.87           N  
ATOM   5222  CA  LYS A 353      17.462  14.799  -1.393  1.00  0.87           C  
ATOM   5223  C   LYS A 353      17.710  16.054  -0.536  1.00  0.87           C  
ATOM   5224  O   LYS A 353      17.816  15.962   0.690  1.00  0.87           O  
ATOM   5225  CB  LYS A 353      18.809  14.130  -1.607  1.00  0.87           C  
ATOM   5226  CG  LYS A 353      18.775  12.760  -2.219  1.00  0.87           C  
ATOM   5227  CD  LYS A 353      20.193  12.303  -2.447  1.00  0.87           C  
ATOM   5228  CE  LYS A 353      20.279  11.016  -3.222  1.00  0.87           C  
ATOM   5229  NZ  LYS A 353      21.685  10.742  -3.604  1.00  0.87           N  
ATOM   5230  H   LYS A 353      17.272  14.860  -3.555  1.00  0.87           H  
ATOM   5231  HA  LYS A 353      16.811  14.129  -0.832  1.00  0.87           H  
ATOM   5232 1HB  LYS A 353      19.436  14.756  -2.228  1.00  0.87           H  
ATOM   5233 2HB  LYS A 353      19.314  14.042  -0.647  1.00  0.87           H  
ATOM   5234 1HG  LYS A 353      18.261  12.063  -1.561  1.00  0.87           H  
ATOM   5235 2HG  LYS A 353      18.250  12.802  -3.175  1.00  0.87           H  
ATOM   5236 1HD  LYS A 353      20.741  13.075  -2.981  1.00  0.87           H  
ATOM   5237 2HD  LYS A 353      20.676  12.156  -1.484  1.00  0.87           H  
ATOM   5238 1HE  LYS A 353      19.903  10.193  -2.619  1.00  0.87           H  
ATOM   5239 2HE  LYS A 353      19.676  11.100  -4.130  1.00  0.87           H  
ATOM   5240 1HZ  LYS A 353      21.750   9.896  -4.140  1.00  0.87           H  
ATOM   5241 2HZ  LYS A 353      21.991  11.557  -4.184  1.00  0.87           H  
ATOM   5242 3HZ  LYS A 353      22.263  10.670  -2.786  1.00  0.87           H  
ATOM   5243  N   HIS A 354      17.819  17.223  -1.184  1.00  0.83           N  
ATOM   5244  CA  HIS A 354      18.088  18.479  -0.495  1.00  0.83           C  
ATOM   5245  C   HIS A 354      16.832  19.314  -0.268  1.00  0.83           C  
ATOM   5246  O   HIS A 354      16.920  20.474   0.143  1.00  0.83           O  
ATOM   5247  CB  HIS A 354      19.105  19.315  -1.271  1.00  0.83           C  
ATOM   5248  CG  HIS A 354      20.478  18.704  -1.330  1.00  0.83           C  
ATOM   5249  ND1 HIS A 354      21.322  18.658  -0.234  1.00  0.83           N  
ATOM   5250  CD2 HIS A 354      21.155  18.125  -2.345  1.00  0.83           C  
ATOM   5251  CE1 HIS A 354      22.451  18.070  -0.581  1.00  0.83           C  
ATOM   5252  NE2 HIS A 354      22.368  17.735  -1.850  1.00  0.83           N  
ATOM   5253  H   HIS A 354      17.722  17.245  -2.202  1.00  0.83           H  
ATOM   5254  HA  HIS A 354      18.515  18.264   0.482  1.00  0.83           H  
ATOM   5255 1HB  HIS A 354      18.752  19.443  -2.301  1.00  0.83           H  
ATOM   5256 2HB  HIS A 354      19.189  20.307  -0.829  1.00  0.83           H  
ATOM   5257  HD1 HIS A 354      21.129  19.017   0.685  1.00  0.83           H  
ATOM   5258  HD2 HIS A 354      20.915  17.939  -3.383  1.00  0.83           H  
ATOM   5259  HE1 HIS A 354      23.253  17.936   0.143  1.00  0.83           H  
ATOM   5260  N   GLY A 355      15.660  18.727  -0.501  1.00  0.81           N  
ATOM   5261  CA  GLY A 355      14.411  19.431  -0.255  1.00  0.81           C  
ATOM   5262  C   GLY A 355      13.883  20.302  -1.396  1.00  0.81           C  
ATOM   5263  O   GLY A 355      13.032  21.158  -1.146  1.00  0.81           O  
ATOM   5264  H   GLY A 355      15.624  17.769  -0.855  1.00  0.81           H  
ATOM   5265 1HA  GLY A 355      13.649  18.692  -0.000  1.00  0.81           H  
ATOM   5266 2HA  GLY A 355      14.529  20.048   0.633  1.00  0.81           H  
ATOM   5267  N   VAL A 356      14.394  20.146  -2.620  1.00  0.81           N  
ATOM   5268  CA  VAL A 356      13.870  20.971  -3.709  1.00  0.81           C  
ATOM   5269  C   VAL A 356      13.438  20.112  -4.885  1.00  0.81           C  
ATOM   5270  O   VAL A 356      14.146  19.199  -5.298  1.00  0.81           O  
ATOM   5271  CB  VAL A 356      14.921  22.014  -4.152  1.00  0.81           C  
ATOM   5272  CG1 VAL A 356      16.186  21.346  -4.666  1.00  0.81           C  
ATOM   5273  CG2 VAL A 356      14.341  22.913  -5.177  1.00  0.81           C  
ATOM   5274  H   VAL A 356      15.118  19.448  -2.806  1.00  0.81           H  
ATOM   5275  HA  VAL A 356      12.993  21.511  -3.355  1.00  0.81           H  
ATOM   5276  HB  VAL A 356      15.193  22.606  -3.285  1.00  0.81           H  
ATOM   5277 1HG1 VAL A 356      16.916  22.106  -4.944  1.00  0.81           H  
ATOM   5278 2HG1 VAL A 356      16.607  20.716  -3.881  1.00  0.81           H  
ATOM   5279 3HG1 VAL A 356      15.949  20.739  -5.531  1.00  0.81           H  
ATOM   5280 1HG2 VAL A 356      15.075  23.661  -5.445  1.00  0.81           H  
ATOM   5281 2HG2 VAL A 356      14.067  22.348  -6.060  1.00  0.81           H  
ATOM   5282 3HG2 VAL A 356      13.454  23.399  -4.765  1.00  0.81           H  
ATOM   5283  N   ILE A 357      12.300  20.445  -5.472  1.00  0.84           N  
ATOM   5284  CA  ILE A 357      11.809  19.679  -6.602  1.00  0.84           C  
ATOM   5285  C   ILE A 357      12.117  20.376  -7.907  1.00  0.84           C  
ATOM   5286  O   ILE A 357      11.592  21.452  -8.182  1.00  0.84           O  
ATOM   5287  CB  ILE A 357      10.305  19.488  -6.474  1.00  0.84           C  
ATOM   5288  CG1 ILE A 357      10.028  18.774  -5.161  1.00  0.84           C  
ATOM   5289  CG2 ILE A 357       9.761  18.773  -7.650  1.00  0.84           C  
ATOM   5290  CD1 ILE A 357       8.599  18.665  -4.809  1.00  0.84           C  
ATOM   5291  H   ILE A 357      11.751  21.217  -5.096  1.00  0.84           H  
ATOM   5292  HA  ILE A 357      12.291  18.702  -6.604  1.00  0.84           H  
ATOM   5293  HB  ILE A 357       9.846  20.443  -6.421  1.00  0.84           H  
ATOM   5294 1HG1 ILE A 357      10.452  17.806  -5.194  1.00  0.84           H  
ATOM   5295 2HG1 ILE A 357      10.523  19.327  -4.384  1.00  0.84           H  
ATOM   5296 1HG2 ILE A 357       8.681  18.666  -7.552  1.00  0.84           H  
ATOM   5297 2HG2 ILE A 357       9.993  19.352  -8.521  1.00  0.84           H  
ATOM   5298 3HG2 ILE A 357      10.211  17.811  -7.737  1.00  0.84           H  
ATOM   5299 1HD1 ILE A 357       8.497  18.155  -3.856  1.00  0.84           H  
ATOM   5300 2HD1 ILE A 357       8.164  19.659  -4.739  1.00  0.84           H  
ATOM   5301 3HD1 ILE A 357       8.088  18.099  -5.578  1.00  0.84           H  
ATOM   5302  N   LEU A 358      12.971  19.728  -8.695  1.00  0.89           N  
ATOM   5303  CA  LEU A 358      13.500  20.212  -9.969  1.00  0.89           C  
ATOM   5304  C   LEU A 358      13.161  19.269 -11.125  1.00  0.89           C  
ATOM   5305  O   LEU A 358      12.934  18.082 -10.901  1.00  0.89           O  
ATOM   5306  CB  LEU A 358      15.020  20.317  -9.851  1.00  0.89           C  
ATOM   5307  CG  LEU A 358      15.572  21.218  -8.755  1.00  0.89           C  
ATOM   5308  CD1 LEU A 358      17.104  21.044  -8.659  1.00  0.89           C  
ATOM   5309  CD2 LEU A 358      15.214  22.641  -9.084  1.00  0.89           C  
ATOM   5310  H   LEU A 358      13.308  18.836  -8.360  1.00  0.89           H  
ATOM   5311  HA  LEU A 358      13.070  21.192 -10.181  1.00  0.89           H  
ATOM   5312 1HB  LEU A 358      15.405  19.325  -9.656  1.00  0.89           H  
ATOM   5313 2HB  LEU A 358      15.407  20.647 -10.787  1.00  0.89           H  
ATOM   5314  HG  LEU A 358      15.137  20.938  -7.799  1.00  0.89           H  
ATOM   5315 1HD1 LEU A 358      17.496  21.683  -7.871  1.00  0.89           H  
ATOM   5316 2HD1 LEU A 358      17.341  20.005  -8.427  1.00  0.89           H  
ATOM   5317 3HD1 LEU A 358      17.569  21.309  -9.600  1.00  0.89           H  
ATOM   5318 1HD2 LEU A 358      15.591  23.296  -8.313  1.00  0.89           H  
ATOM   5319 2HD2 LEU A 358      15.647  22.918 -10.031  1.00  0.89           H  
ATOM   5320 3HD2 LEU A 358      14.129  22.730  -9.149  1.00  0.89           H  
ATOM   5321  N   ASN A 359      13.144  19.783 -12.357  1.00  0.94           N  
ATOM   5322  CA  ASN A 359      12.935  18.945 -13.549  1.00  0.94           C  
ATOM   5323  C   ASN A 359      14.133  19.052 -14.480  1.00  0.94           C  
ATOM   5324  O   ASN A 359      14.722  20.116 -14.595  1.00  0.94           O  
ATOM   5325  CB  ASN A 359      11.635  19.286 -14.269  1.00  0.94           C  
ATOM   5326  CG  ASN A 359      11.352  18.398 -15.444  1.00  0.94           C  
ATOM   5327  OD1 ASN A 359      11.252  17.175 -15.295  1.00  0.94           O  
ATOM   5328  ND2 ASN A 359      11.197  18.982 -16.604  1.00  0.94           N  
ATOM   5329  H   ASN A 359      13.274  20.792 -12.484  1.00  0.94           H  
ATOM   5330  HA  ASN A 359      12.875  17.902 -13.232  1.00  0.94           H  
ATOM   5331 1HB  ASN A 359      10.821  19.170 -13.597  1.00  0.94           H  
ATOM   5332 2HB  ASN A 359      11.649  20.313 -14.592  1.00  0.94           H  
ATOM   5333 1HD2 ASN A 359      11.000  18.432 -17.420  1.00  0.94           H  
ATOM   5334 2HD2 ASN A 359      11.275  19.974 -16.679  1.00  0.94           H  
ATOM   5335  N   ALA A 360      14.507  17.962 -15.146  1.00  0.97           N  
ATOM   5336  CA  ALA A 360      15.671  17.996 -16.042  1.00  0.97           C  
ATOM   5337  C   ALA A 360      15.302  17.724 -17.493  1.00  0.97           C  
ATOM   5338  O   ALA A 360      15.459  16.593 -17.953  1.00  0.97           O  
ATOM   5339  CB  ALA A 360      16.709  16.971 -15.657  1.00  0.97           C  
ATOM   5340  H   ALA A 360      13.987  17.100 -15.027  1.00  0.97           H  
ATOM   5341  HA  ALA A 360      16.146  18.958 -15.954  1.00  0.97           H  
ATOM   5342 1HB  ALA A 360      17.556  17.060 -16.341  1.00  0.97           H  
ATOM   5343 2HB  ALA A 360      17.056  17.139 -14.667  1.00  0.97           H  
ATOM   5344 3HB  ALA A 360      16.290  15.973 -15.731  1.00  0.97           H  
ATOM   5345  N   PRO A 361      14.779  18.723 -18.237  1.00  0.98           N  
ATOM   5346  CA  PRO A 361      14.353  18.610 -19.615  1.00  0.98           C  
ATOM   5347  C   PRO A 361      15.506  18.274 -20.564  1.00  0.98           C  
ATOM   5348  O   PRO A 361      15.280  17.767 -21.665  1.00  0.98           O  
ATOM   5349  CB  PRO A 361      13.784  19.991 -19.896  1.00  0.98           C  
ATOM   5350  CG  PRO A 361      14.434  20.897 -18.910  1.00  0.98           C  
ATOM   5351  CD  PRO A 361      14.571  20.080 -17.682  1.00  0.98           C  
ATOM   5352  HA  PRO A 361      13.565  17.847 -19.685  1.00  0.98           H  
ATOM   5353 1HB  PRO A 361      13.993  20.245 -20.918  1.00  0.98           H  
ATOM   5354 2HB  PRO A 361      12.704  19.966 -19.776  1.00  0.98           H  
ATOM   5355 1HG  PRO A 361      15.404  21.230 -19.302  1.00  0.98           H  
ATOM   5356 2HG  PRO A 361      13.830  21.786 -18.755  1.00  0.98           H  
ATOM   5357 1HD  PRO A 361      15.395  20.471 -17.141  1.00  0.98           H  
ATOM   5358 2HD  PRO A 361      13.655  20.119 -17.102  1.00  0.98           H  
ATOM   5359  N   ALA A 362      16.749  18.529 -20.144  1.00  0.95           N  
ATOM   5360  CA  ALA A 362      17.887  18.194 -20.992  1.00  0.95           C  
ATOM   5361  C   ALA A 362      19.051  17.835 -20.097  1.00  0.95           C  
ATOM   5362  O   ALA A 362      19.074  18.206 -18.932  1.00  0.95           O  
ATOM   5363  CB  ALA A 362      18.245  19.324 -21.943  1.00  0.95           C  
ATOM   5364  H   ALA A 362      16.925  18.977 -19.240  1.00  0.95           H  
ATOM   5365  HA  ALA A 362      17.627  17.314 -21.580  1.00  0.95           H  
ATOM   5366 1HB  ALA A 362      19.084  19.028 -22.566  1.00  0.95           H  
ATOM   5367 2HB  ALA A 362      17.384  19.552 -22.577  1.00  0.95           H  
ATOM   5368 3HB  ALA A 362      18.516  20.189 -21.389  1.00  0.95           H  
ATOM   5369  N   ASP A 363      20.049  17.154 -20.639  1.00  0.91           N  
ATOM   5370  CA  ASP A 363      21.180  16.710 -19.829  1.00  0.91           C  
ATOM   5371  C   ASP A 363      21.957  17.815 -19.116  1.00  0.91           C  
ATOM   5372  O   ASP A 363      22.572  17.552 -18.080  1.00  0.91           O  
ATOM   5373  CB  ASP A 363      22.092  15.845 -20.667  1.00  0.91           C  
ATOM   5374  CG  ASP A 363      21.451  14.484 -20.924  1.00  0.91           C  
ATOM   5375  OD1 ASP A 363      20.462  14.183 -20.259  1.00  0.91           O  
ATOM   5376  OD2 ASP A 363      21.919  13.754 -21.748  1.00  0.91           O  
ATOM   5377  H   ASP A 363      20.010  16.902 -21.616  1.00  0.91           H  
ATOM   5378  HA  ASP A 363      20.777  16.064 -19.050  1.00  0.91           H  
ATOM   5379 1HB  ASP A 363      22.308  16.337 -21.617  1.00  0.91           H  
ATOM   5380 2HB  ASP A 363      23.030  15.706 -20.150  1.00  0.91           H  
ATOM   5381  N   ASN A 364      21.935  19.036 -19.636  1.00  0.85           N  
ATOM   5382  CA  ASN A 364      22.615  20.115 -18.937  1.00  0.85           C  
ATOM   5383  C   ASN A 364      21.628  21.220 -18.572  1.00  0.85           C  
ATOM   5384  O   ASN A 364      22.039  22.352 -18.320  1.00  0.85           O  
ATOM   5385  CB  ASN A 364      23.775  20.667 -19.746  1.00  0.85           C  
ATOM   5386  CG  ASN A 364      23.383  21.332 -21.039  1.00  0.85           C  
ATOM   5387  OD1 ASN A 364      22.283  21.141 -21.572  1.00  0.85           O  
ATOM   5388  ND2 ASN A 364      24.288  22.124 -21.565  1.00  0.85           N  
ATOM   5389  H   ASN A 364      21.437  19.217 -20.494  1.00  0.85           H  
ATOM   5390  HA  ASN A 364      23.022  19.733 -18.000  1.00  0.85           H  
ATOM   5391 1HB  ASN A 364      24.325  21.387 -19.135  1.00  0.85           H  
ATOM   5392 2HB  ASN A 364      24.469  19.855 -19.974  1.00  0.85           H  
ATOM   5393 1HD2 ASN A 364      24.103  22.597 -22.425  1.00  0.85           H  
ATOM   5394 2HD2 ASN A 364      25.170  22.247 -21.103  1.00  0.85           H  
ATOM   5395  N   ILE A 365      20.321  20.907 -18.551  1.00  0.80           N  
ATOM   5396  CA  ILE A 365      19.333  21.929 -18.202  1.00  0.80           C  
ATOM   5397  C   ILE A 365      18.346  21.501 -17.137  1.00  0.80           C  
ATOM   5398  O   ILE A 365      17.707  20.446 -17.232  1.00  0.80           O  
ATOM   5399  CB  ILE A 365      18.520  22.442 -19.418  1.00  0.80           C  
ATOM   5400  CG1 ILE A 365      19.462  23.037 -20.451  1.00  0.80           C  
ATOM   5401  CG2 ILE A 365      17.466  23.495 -18.986  1.00  0.80           C  
ATOM   5402  CD1 ILE A 365      18.800  23.439 -21.730  1.00  0.80           C  
ATOM   5403  H   ILE A 365      20.013  19.954 -18.739  1.00  0.80           H  
ATOM   5404  HA  ILE A 365      19.875  22.777 -17.810  1.00  0.80           H  
ATOM   5405  HB  ILE A 365      17.998  21.620 -19.866  1.00  0.80           H  
ATOM   5406 1HG1 ILE A 365      19.949  23.887 -20.009  1.00  0.80           H  
ATOM   5407 2HG1 ILE A 365      20.212  22.308 -20.700  1.00  0.80           H  
ATOM   5408 1HG2 ILE A 365      16.910  23.825 -19.859  1.00  0.80           H  
ATOM   5409 2HG2 ILE A 365      16.773  23.060 -18.272  1.00  0.80           H  
ATOM   5410 3HG2 ILE A 365      17.966  24.350 -18.529  1.00  0.80           H  
ATOM   5411 1HD1 ILE A 365      19.550  23.847 -22.409  1.00  0.80           H  
ATOM   5412 2HD1 ILE A 365      18.327  22.571 -22.191  1.00  0.80           H  
ATOM   5413 3HD1 ILE A 365      18.046  24.195 -21.525  1.00  0.80           H  
ATOM   5414  N   ILE A 366      18.202  22.371 -16.141  1.00  0.76           N  
ATOM   5415  CA  ILE A 366      17.237  22.218 -15.058  1.00  0.76           C  
ATOM   5416  C   ILE A 366      16.133  23.262 -15.195  1.00  0.76           C  
ATOM   5417  O   ILE A 366      16.398  24.441 -15.427  1.00  0.76           O  
ATOM   5418  CB  ILE A 366      17.888  22.308 -13.660  1.00  0.76           C  
ATOM   5419  CG1 ILE A 366      18.882  21.229 -13.446  1.00  0.76           C  
ATOM   5420  CG2 ILE A 366      16.836  22.245 -12.617  1.00  0.76           C  
ATOM   5421  CD1 ILE A 366      18.234  19.917 -13.433  1.00  0.76           C  
ATOM   5422  H   ILE A 366      18.784  23.211 -16.175  1.00  0.76           H  
ATOM   5423  HA  ILE A 366      16.785  21.236 -15.140  1.00  0.76           H  
ATOM   5424  HB  ILE A 366      18.400  23.207 -13.563  1.00  0.76           H  
ATOM   5425 1HG1 ILE A 366      19.620  21.249 -14.247  1.00  0.76           H  
ATOM   5426 2HG1 ILE A 366      19.391  21.380 -12.495  1.00  0.76           H  
ATOM   5427 1HG2 ILE A 366      17.300  22.321 -11.648  1.00  0.76           H  
ATOM   5428 2HG2 ILE A 366      16.135  23.059 -12.739  1.00  0.76           H  
ATOM   5429 3HG2 ILE A 366      16.311  21.299 -12.713  1.00  0.76           H  
ATOM   5430 1HD1 ILE A 366      18.954  19.162 -13.277  1.00  0.76           H  
ATOM   5431 2HD1 ILE A 366      17.502  19.890 -12.628  1.00  0.76           H  
ATOM   5432 3HD1 ILE A 366      17.732  19.747 -14.377  1.00  0.76           H  
ATOM   5433  N   ARG A 367      14.889  22.822 -15.095  1.00  0.74           N  
ATOM   5434  CA  ARG A 367      13.736  23.709 -15.135  1.00  0.74           C  
ATOM   5435  C   ARG A 367      13.232  24.000 -13.734  1.00  0.74           C  
ATOM   5436  O   ARG A 367      13.079  23.093 -12.898  1.00  0.74           O  
ATOM   5437  CB  ARG A 367      12.615  23.148 -15.963  1.00  0.74           C  
ATOM   5438  CG  ARG A 367      11.374  24.019 -16.005  1.00  0.74           C  
ATOM   5439  CD  ARG A 367      10.348  23.440 -16.879  1.00  0.74           C  
ATOM   5440  NE  ARG A 367       9.169  24.266 -16.946  1.00  0.74           N  
ATOM   5441  CZ  ARG A 367       8.170  24.059 -17.811  1.00  0.74           C  
ATOM   5442  NH1 ARG A 367       8.219  23.059 -18.646  1.00  0.74           N  
ATOM   5443  NH2 ARG A 367       7.124  24.835 -17.872  1.00  0.74           N  
ATOM   5444  H   ARG A 367      14.749  21.835 -14.933  1.00  0.74           H  
ATOM   5445  HA  ARG A 367      14.036  24.653 -15.588  1.00  0.74           H  
ATOM   5446 1HB  ARG A 367      12.955  23.025 -16.982  1.00  0.74           H  
ATOM   5447 2HB  ARG A 367      12.341  22.177 -15.590  1.00  0.74           H  
ATOM   5448 1HG  ARG A 367      10.948  24.103 -15.001  1.00  0.74           H  
ATOM   5449 2HG  ARG A 367      11.633  25.017 -16.371  1.00  0.74           H  
ATOM   5450 1HD  ARG A 367      10.748  23.332 -17.887  1.00  0.74           H  
ATOM   5451 2HD  ARG A 367      10.057  22.461 -16.494  1.00  0.74           H  
ATOM   5452  HE  ARG A 367       9.096  25.046 -16.292  1.00  0.74           H  
ATOM   5453 1HH1 ARG A 367       9.001  22.420 -18.644  1.00  0.74           H  
ATOM   5454 2HH1 ARG A 367       7.434  22.949 -19.289  1.00  0.74           H  
ATOM   5455 1HH2 ARG A 367       7.020  25.637 -17.265  1.00  0.74           H  
ATOM   5456 2HH2 ARG A 367       6.433  24.616 -18.590  1.00  0.74           H  
ATOM   5457  N   LEU A 368      13.037  25.292 -13.478  1.00  0.72           N  
ATOM   5458  CA  LEU A 368      12.568  25.787 -12.203  1.00  0.72           C  
ATOM   5459  C   LEU A 368      11.387  26.730 -12.443  1.00  0.72           C  
ATOM   5460  O   LEU A 368      11.575  27.913 -12.753  1.00  0.72           O  
ATOM   5461  CB  LEU A 368      13.693  26.558 -11.531  1.00  0.72           C  
ATOM   5462  CG  LEU A 368      15.017  25.813 -11.471  1.00  0.72           C  
ATOM   5463  CD1 LEU A 368      15.789  26.125 -12.703  1.00  0.72           C  
ATOM   5464  CD2 LEU A 368      15.780  26.204 -10.338  1.00  0.72           C  
ATOM   5465  H   LEU A 368      13.195  25.975 -14.214  1.00  0.72           H  
ATOM   5466  HA  LEU A 368      12.244  24.951 -11.580  1.00  0.72           H  
ATOM   5467 1HB  LEU A 368      13.843  27.503 -12.054  1.00  0.72           H  
ATOM   5468 2HB  LEU A 368      13.390  26.751 -10.520  1.00  0.72           H  
ATOM   5469  HG  LEU A 368      14.827  24.746 -11.429  1.00  0.72           H  
ATOM   5470 1HD1 LEU A 368      16.726  25.591 -12.677  1.00  0.72           H  
ATOM   5471 2HD1 LEU A 368      15.243  25.841 -13.573  1.00  0.72           H  
ATOM   5472 3HD1 LEU A 368      15.977  27.194 -12.740  1.00  0.72           H  
ATOM   5473 1HD2 LEU A 368      16.720  25.652 -10.342  1.00  0.72           H  
ATOM   5474 2HD2 LEU A 368      15.978  27.266 -10.383  1.00  0.72           H  
ATOM   5475 3HD2 LEU A 368      15.224  25.972  -9.464  1.00  0.72           H  
ATOM   5476  N   THR A 369      10.187  26.210 -12.268  1.00  0.71           N  
ATOM   5477  CA  THR A 369       8.950  26.935 -12.500  1.00  0.71           C  
ATOM   5478  C   THR A 369       8.012  26.930 -11.281  1.00  0.71           C  
ATOM   5479  O   THR A 369       6.975  26.272 -11.312  1.00  0.71           O  
ATOM   5480  CB  THR A 369       8.211  26.325 -13.700  1.00  0.71           C  
ATOM   5481  OG1 THR A 369       9.089  26.330 -14.850  1.00  0.71           O  
ATOM   5482  CG2 THR A 369       7.012  27.131 -13.989  1.00  0.71           C  
ATOM   5483  H   THR A 369      10.128  25.244 -11.967  1.00  0.71           H  
ATOM   5484  HA  THR A 369       9.192  27.951 -12.767  1.00  0.71           H  
ATOM   5485  HB  THR A 369       7.916  25.296 -13.476  1.00  0.71           H  
ATOM   5486  HG1 THR A 369       9.549  27.180 -14.886  1.00  0.71           H  
ATOM   5487 1HG2 THR A 369       6.487  26.725 -14.843  1.00  0.71           H  
ATOM   5488 2HG2 THR A 369       6.363  27.118 -13.120  1.00  0.71           H  
ATOM   5489 3HG2 THR A 369       7.329  28.142 -14.202  1.00  0.71           H  
ATOM   5490  N   PRO A 370       8.314  27.693 -10.215  1.00  0.71           N  
ATOM   5491  CA  PRO A 370       7.561  27.752  -8.985  1.00  0.71           C  
ATOM   5492  C   PRO A 370       6.236  28.479  -9.163  1.00  0.71           C  
ATOM   5493  O   PRO A 370       6.064  29.213 -10.130  1.00  0.71           O  
ATOM   5494  CB  PRO A 370       8.474  28.557  -8.069  1.00  0.71           C  
ATOM   5495  CG  PRO A 370       9.296  29.383  -8.974  1.00  0.71           C  
ATOM   5496  CD  PRO A 370       9.528  28.522 -10.190  1.00  0.71           C  
ATOM   5497  HA  PRO A 370       7.447  26.729  -8.628  1.00  0.71           H  
ATOM   5498 1HB  PRO A 370       7.858  29.179  -7.395  1.00  0.71           H  
ATOM   5499 2HB  PRO A 370       9.039  27.896  -7.443  1.00  0.71           H  
ATOM   5500 1HG  PRO A 370       8.735  30.274  -9.206  1.00  0.71           H  
ATOM   5501 2HG  PRO A 370      10.224  29.706  -8.481  1.00  0.71           H  
ATOM   5502 1HD  PRO A 370       9.624  29.164 -11.066  1.00  0.71           H  
ATOM   5503 2HD  PRO A 370      10.409  27.889 -10.032  1.00  0.71           H  
ATOM   5504  N   PRO A 371       5.287  28.292  -8.253  1.00  0.71           N  
ATOM   5505  CA  PRO A 371       4.045  29.031  -8.152  1.00  0.71           C  
ATOM   5506  C   PRO A 371       4.256  30.533  -8.014  1.00  0.71           C  
ATOM   5507  O   PRO A 371       5.195  30.983  -7.365  1.00  0.71           O  
ATOM   5508  CB  PRO A 371       3.449  28.467  -6.887  1.00  0.71           C  
ATOM   5509  CG  PRO A 371       4.012  27.083  -6.758  1.00  0.71           C  
ATOM   5510  CD  PRO A 371       5.410  27.189  -7.265  1.00  0.71           C  
ATOM   5511  HA  PRO A 371       3.406  28.804  -9.020  1.00  0.71           H  
ATOM   5512 1HB  PRO A 371       3.764  29.085  -6.048  1.00  0.71           H  
ATOM   5513 2HB  PRO A 371       2.395  28.528  -6.962  1.00  0.71           H  
ATOM   5514 1HG  PRO A 371       3.954  26.741  -5.721  1.00  0.71           H  
ATOM   5515 2HG  PRO A 371       3.408  26.377  -7.353  1.00  0.71           H  
ATOM   5516 1HD  PRO A 371       6.119  27.439  -6.461  1.00  0.71           H  
ATOM   5517 2HD  PRO A 371       5.633  26.222  -7.736  1.00  0.71           H  
ATOM   5518  N   LEU A 372       3.324  31.311  -8.557  1.00  0.70           N  
ATOM   5519  CA  LEU A 372       3.355  32.774  -8.580  1.00  0.70           C  
ATOM   5520  C   LEU A 372       3.217  33.336  -7.167  1.00  0.70           C  
ATOM   5521  O   LEU A 372       3.596  34.484  -6.890  1.00  0.70           O  
ATOM   5522  CB  LEU A 372       2.191  33.254  -9.457  1.00  0.70           C  
ATOM   5523  CG  LEU A 372       2.440  33.176 -10.970  1.00  0.70           C  
ATOM   5524  CD1 LEU A 372       2.873  31.777 -11.297  1.00  0.70           C  
ATOM   5525  CD2 LEU A 372       1.141  33.529 -11.705  1.00  0.70           C  
ATOM   5526  H   LEU A 372       2.537  30.869  -9.016  1.00  0.70           H  
ATOM   5527  HA  LEU A 372       4.289  33.110  -8.994  1.00  0.70           H  
ATOM   5528 1HB  LEU A 372       1.298  32.716  -9.222  1.00  0.70           H  
ATOM   5529 2HB  LEU A 372       2.008  34.301  -9.221  1.00  0.70           H  
ATOM   5530  HG  LEU A 372       3.234  33.829 -11.270  1.00  0.70           H  
ATOM   5531 1HD1 LEU A 372       3.039  31.676 -12.343  1.00  0.70           H  
ATOM   5532 2HD1 LEU A 372       3.793  31.547 -10.765  1.00  0.70           H  
ATOM   5533 3HD1 LEU A 372       2.109  31.096 -10.999  1.00  0.70           H  
ATOM   5534 1HD2 LEU A 372       1.290  33.444 -12.769  1.00  0.70           H  
ATOM   5535 2HD2 LEU A 372       0.356  32.848 -11.398  1.00  0.70           H  
ATOM   5536 3HD2 LEU A 372       0.848  34.549 -11.460  1.00  0.70           H  
ATOM   5537  N   VAL A 373       2.662  32.502  -6.286  1.00  0.70           N  
ATOM   5538  CA  VAL A 373       2.440  32.779  -4.871  1.00  0.70           C  
ATOM   5539  C   VAL A 373       3.702  32.607  -4.011  1.00  0.70           C  
ATOM   5540  O   VAL A 373       3.698  32.988  -2.840  1.00  0.70           O  
ATOM   5541  CB  VAL A 373       1.325  31.876  -4.309  1.00  0.70           C  
ATOM   5542  CG1 VAL A 373       1.838  30.493  -4.117  1.00  0.70           C  
ATOM   5543  CG2 VAL A 373       0.830  32.424  -3.001  1.00  0.70           C  
ATOM   5544  H   VAL A 373       2.380  31.596  -6.639  1.00  0.70           H  
ATOM   5545  HA  VAL A 373       2.106  33.814  -4.783  1.00  0.70           H  
ATOM   5546  HB  VAL A 373       0.499  31.831  -5.022  1.00  0.70           H  
ATOM   5547 1HG1 VAL A 373       1.043  29.884  -3.736  1.00  0.70           H  
ATOM   5548 2HG1 VAL A 373       2.152  30.129  -5.062  1.00  0.70           H  
ATOM   5549 3HG1 VAL A 373       2.669  30.487  -3.415  1.00  0.70           H  
ATOM   5550 1HG2 VAL A 373       0.040  31.779  -2.620  1.00  0.70           H  
ATOM   5551 2HG2 VAL A 373       1.651  32.455  -2.286  1.00  0.70           H  
ATOM   5552 3HG2 VAL A 373       0.440  33.429  -3.151  1.00  0.70           H  
ATOM   5553  N   ILE A 374       4.762  32.000  -4.566  1.00  0.70           N  
ATOM   5554  CA  ILE A 374       5.980  31.720  -3.800  1.00  0.70           C  
ATOM   5555  C   ILE A 374       6.545  32.998  -3.199  1.00  0.70           C  
ATOM   5556  O   ILE A 374       6.512  34.059  -3.829  1.00  0.70           O  
ATOM   5557  CB  ILE A 374       7.064  31.074  -4.698  1.00  0.70           C  
ATOM   5558  CG1 ILE A 374       8.211  30.506  -3.836  1.00  0.70           C  
ATOM   5559  CG2 ILE A 374       7.620  32.105  -5.669  1.00  0.70           C  
ATOM   5560  CD1 ILE A 374       9.188  29.581  -4.576  1.00  0.70           C  
ATOM   5561  H   ILE A 374       4.740  31.715  -5.545  1.00  0.70           H  
ATOM   5562  HA  ILE A 374       5.738  31.035  -2.985  1.00  0.70           H  
ATOM   5563  HB  ILE A 374       6.622  30.250  -5.260  1.00  0.70           H  
ATOM   5564 1HG1 ILE A 374       8.776  31.336  -3.434  1.00  0.70           H  
ATOM   5565 2HG1 ILE A 374       7.776  29.956  -3.005  1.00  0.70           H  
ATOM   5566 1HG2 ILE A 374       8.375  31.643  -6.304  1.00  0.70           H  
ATOM   5567 2HG2 ILE A 374       6.821  32.500  -6.291  1.00  0.70           H  
ATOM   5568 3HG2 ILE A 374       8.068  32.914  -5.097  1.00  0.70           H  
ATOM   5569 1HD1 ILE A 374       9.960  29.241  -3.882  1.00  0.70           H  
ATOM   5570 2HD1 ILE A 374       8.647  28.720  -4.966  1.00  0.70           H  
ATOM   5571 3HD1 ILE A 374       9.653  30.123  -5.395  1.00  0.70           H  
ATOM   5572  N   THR A 375       7.015  32.922  -1.959  1.00  0.69           N  
ATOM   5573  CA  THR A 375       7.582  34.085  -1.290  1.00  0.69           C  
ATOM   5574  C   THR A 375       9.063  34.257  -1.582  1.00  0.69           C  
ATOM   5575  O   THR A 375       9.733  33.317  -2.010  1.00  0.69           O  
ATOM   5576  CB  THR A 375       7.391  33.953   0.221  1.00  0.69           C  
ATOM   5577  OG1 THR A 375       8.096  32.777   0.663  1.00  0.69           O  
ATOM   5578  CG2 THR A 375       5.910  33.810   0.551  1.00  0.69           C  
ATOM   5579  H   THR A 375       6.994  32.025  -1.461  1.00  0.69           H  
ATOM   5580  HA  THR A 375       7.059  34.975  -1.640  1.00  0.69           H  
ATOM   5581  HB  THR A 375       7.798  34.828   0.722  1.00  0.69           H  
ATOM   5582  HG1 THR A 375       7.631  31.977   0.283  1.00  0.69           H  
ATOM   5583 1HG2 THR A 375       5.784  33.700   1.627  1.00  0.69           H  
ATOM   5584 2HG2 THR A 375       5.373  34.693   0.209  1.00  0.69           H  
ATOM   5585 3HG2 THR A 375       5.513  32.924   0.046  1.00  0.69           H  
ATOM   5586  N   ASP A 376       9.599  35.438  -1.273  1.00  0.68           N  
ATOM   5587  CA  ASP A 376      11.026  35.677  -1.465  1.00  0.68           C  
ATOM   5588  C   ASP A 376      11.870  34.740  -0.609  1.00  0.68           C  
ATOM   5589  O   ASP A 376      12.934  34.289  -1.037  1.00  0.68           O  
ATOM   5590  CB  ASP A 376      11.384  37.124  -1.132  1.00  0.68           C  
ATOM   5591  CG  ASP A 376      10.861  38.137  -2.160  1.00  0.68           C  
ATOM   5592  OD1 ASP A 376      10.439  37.741  -3.224  1.00  0.68           O  
ATOM   5593  OD2 ASP A 376      10.897  39.314  -1.873  1.00  0.68           O  
ATOM   5594  H   ASP A 376       9.009  36.178  -0.919  1.00  0.68           H  
ATOM   5595  HA  ASP A 376      11.267  35.491  -2.510  1.00  0.68           H  
ATOM   5596 1HB  ASP A 376      10.984  37.380  -0.151  1.00  0.68           H  
ATOM   5597 2HB  ASP A 376      12.468  37.219  -1.072  1.00  0.68           H  
ATOM   5598  N   GLU A 377      11.393  34.449   0.607  1.00  0.67           N  
ATOM   5599  CA  GLU A 377      12.132  33.561   1.494  1.00  0.67           C  
ATOM   5600  C   GLU A 377      12.171  32.153   0.917  1.00  0.67           C  
ATOM   5601  O   GLU A 377      13.223  31.514   0.910  1.00  0.67           O  
ATOM   5602  CB  GLU A 377      11.506  33.550   2.892  1.00  0.67           C  
ATOM   5603  CG  GLU A 377      11.674  34.863   3.667  1.00  0.67           C  
ATOM   5604  CD  GLU A 377      11.013  34.851   5.031  1.00  0.67           C  
ATOM   5605  OE1 GLU A 377      10.345  33.894   5.343  1.00  0.67           O  
ATOM   5606  OE2 GLU A 377      11.181  35.804   5.757  1.00  0.67           O  
ATOM   5607  H   GLU A 377      10.513  34.841   0.904  1.00  0.67           H  
ATOM   5608  HA  GLU A 377      13.156  33.924   1.576  1.00  0.67           H  
ATOM   5609 1HB  GLU A 377      10.438  33.342   2.807  1.00  0.67           H  
ATOM   5610 2HB  GLU A 377      11.951  32.748   3.482  1.00  0.67           H  
ATOM   5611 1HG  GLU A 377      12.738  35.061   3.794  1.00  0.67           H  
ATOM   5612 2HG  GLU A 377      11.253  35.672   3.071  1.00  0.67           H  
ATOM   5613  N   GLU A 378      11.045  31.686   0.360  1.00  0.66           N  
ATOM   5614  CA  GLU A 378      11.037  30.359  -0.252  1.00  0.66           C  
ATOM   5615  C   GLU A 378      11.974  30.319  -1.451  1.00  0.66           C  
ATOM   5616  O   GLU A 378      12.682  29.332  -1.650  1.00  0.66           O  
ATOM   5617  CB  GLU A 378       9.623  29.957  -0.631  1.00  0.66           C  
ATOM   5618  CG  GLU A 378       8.726  29.594   0.543  1.00  0.66           C  
ATOM   5619  CD  GLU A 378       7.280  29.515   0.162  1.00  0.66           C  
ATOM   5620  OE1 GLU A 378       6.822  30.451  -0.466  1.00  0.66           O  
ATOM   5621  OE2 GLU A 378       6.633  28.536   0.466  1.00  0.66           O  
ATOM   5622  H   GLU A 378      10.180  32.235   0.385  1.00  0.66           H  
ATOM   5623  HA  GLU A 378      11.404  29.642   0.482  1.00  0.66           H  
ATOM   5624 1HB  GLU A 378       9.156  30.789  -1.141  1.00  0.66           H  
ATOM   5625 2HB  GLU A 378       9.652  29.111  -1.319  1.00  0.66           H  
ATOM   5626 1HG  GLU A 378       9.038  28.625   0.933  1.00  0.66           H  
ATOM   5627 2HG  GLU A 378       8.858  30.332   1.333  1.00  0.66           H  
ATOM   5628  N   ILE A 379      12.032  31.410  -2.217  1.00  0.66           N  
ATOM   5629  CA  ILE A 379      12.954  31.461  -3.339  1.00  0.66           C  
ATOM   5630  C   ILE A 379      14.388  31.370  -2.838  1.00  0.66           C  
ATOM   5631  O   ILE A 379      15.185  30.588  -3.355  1.00  0.66           O  
ATOM   5632  CB  ILE A 379      12.779  32.741  -4.180  1.00  0.66           C  
ATOM   5633  CG1 ILE A 379      11.433  32.704  -4.908  1.00  0.66           C  
ATOM   5634  CG2 ILE A 379      13.914  32.858  -5.145  1.00  0.66           C  
ATOM   5635  CD1 ILE A 379      11.016  34.011  -5.539  1.00  0.66           C  
ATOM   5636  H   ILE A 379      11.407  32.196  -2.028  1.00  0.66           H  
ATOM   5637  HA  ILE A 379      12.761  30.606  -3.984  1.00  0.66           H  
ATOM   5638  HB  ILE A 379      12.773  33.608  -3.523  1.00  0.66           H  
ATOM   5639 1HG1 ILE A 379      11.485  31.948  -5.691  1.00  0.66           H  
ATOM   5640 2HG1 ILE A 379      10.669  32.415  -4.198  1.00  0.66           H  
ATOM   5641 1HG2 ILE A 379      13.805  33.764  -5.738  1.00  0.66           H  
ATOM   5642 2HG2 ILE A 379      14.844  32.890  -4.597  1.00  0.66           H  
ATOM   5643 3HG2 ILE A 379      13.894  31.998  -5.777  1.00  0.66           H  
ATOM   5644 1HD1 ILE A 379      10.061  33.877  -6.021  1.00  0.66           H  
ATOM   5645 2HD1 ILE A 379      10.924  34.776  -4.769  1.00  0.66           H  
ATOM   5646 3HD1 ILE A 379      11.755  34.325  -6.278  1.00  0.66           H  
ATOM   5647  N   ALA A 380      14.726  32.143  -1.808  1.00  0.66           N  
ATOM   5648  CA  ALA A 380      16.081  32.094  -1.281  1.00  0.66           C  
ATOM   5649  C   ALA A 380      16.445  30.695  -0.776  1.00  0.66           C  
ATOM   5650  O   ALA A 380      17.554  30.209  -1.038  1.00  0.66           O  
ATOM   5651  CB  ALA A 380      16.221  33.100  -0.159  1.00  0.66           C  
ATOM   5652  H   ALA A 380      14.044  32.785  -1.404  1.00  0.66           H  
ATOM   5653  HA  ALA A 380      16.766  32.350  -2.085  1.00  0.66           H  
ATOM   5654 1HB  ALA A 380      17.239  33.087   0.220  1.00  0.66           H  
ATOM   5655 2HB  ALA A 380      15.980  34.094  -0.535  1.00  0.66           H  
ATOM   5656 3HB  ALA A 380      15.529  32.837   0.644  1.00  0.66           H  
ATOM   5657  N   ASP A 381      15.503  30.025  -0.097  1.00  0.67           N  
ATOM   5658  CA  ASP A 381      15.765  28.682   0.406  1.00  0.67           C  
ATOM   5659  C   ASP A 381      15.894  27.693  -0.735  1.00  0.67           C  
ATOM   5660  O   ASP A 381      16.748  26.799  -0.701  1.00  0.67           O  
ATOM   5661  CB  ASP A 381      14.671  28.218   1.370  1.00  0.67           C  
ATOM   5662  CG  ASP A 381      14.723  28.910   2.737  1.00  0.67           C  
ATOM   5663  OD1 ASP A 381      15.707  29.556   3.024  1.00  0.67           O  
ATOM   5664  OD2 ASP A 381      13.794  28.749   3.498  1.00  0.67           O  
ATOM   5665  H   ASP A 381      14.606  30.471   0.099  1.00  0.67           H  
ATOM   5666  HA  ASP A 381      16.709  28.698   0.950  1.00  0.67           H  
ATOM   5667 1HB  ASP A 381      13.699  28.431   0.919  1.00  0.67           H  
ATOM   5668 2HB  ASP A 381      14.739  27.142   1.512  1.00  0.67           H  
ATOM   5669  N   ALA A 382      15.069  27.868  -1.768  1.00  0.68           N  
ATOM   5670  CA  ALA A 382      15.130  26.998  -2.919  1.00  0.68           C  
ATOM   5671  C   ALA A 382      16.483  27.107  -3.566  1.00  0.68           C  
ATOM   5672  O   ALA A 382      17.102  26.094  -3.875  1.00  0.68           O  
ATOM   5673  CB  ALA A 382      14.073  27.378  -3.922  1.00  0.68           C  
ATOM   5674  H   ALA A 382      14.367  28.604  -1.744  1.00  0.68           H  
ATOM   5675  HA  ALA A 382      14.978  25.971  -2.589  1.00  0.68           H  
ATOM   5676 1HB  ALA A 382      14.144  26.727  -4.742  1.00  0.68           H  
ATOM   5677 2HB  ALA A 382      13.097  27.296  -3.464  1.00  0.68           H  
ATOM   5678 3HB  ALA A 382      14.231  28.399  -4.254  1.00  0.68           H  
ATOM   5679  N   VAL A 383      16.989  28.332  -3.694  1.00  0.69           N  
ATOM   5680  CA  VAL A 383      18.277  28.524  -4.323  1.00  0.69           C  
ATOM   5681  C   VAL A 383      19.375  27.890  -3.509  1.00  0.69           C  
ATOM   5682  O   VAL A 383      20.272  27.276  -4.081  1.00  0.69           O  
ATOM   5683  CB  VAL A 383      18.577  29.983  -4.612  1.00  0.69           C  
ATOM   5684  CG1 VAL A 383      20.030  30.083  -5.099  1.00  0.69           C  
ATOM   5685  CG2 VAL A 383      17.614  30.458  -5.687  1.00  0.69           C  
ATOM   5686  H   VAL A 383      16.440  29.142  -3.398  1.00  0.69           H  
ATOM   5687  HA  VAL A 383      18.257  28.035  -5.286  1.00  0.69           H  
ATOM   5688  HB  VAL A 383      18.462  30.581  -3.703  1.00  0.69           H  
ATOM   5689 1HG1 VAL A 383      20.299  31.090  -5.326  1.00  0.69           H  
ATOM   5690 2HG1 VAL A 383      20.695  29.709  -4.320  1.00  0.69           H  
ATOM   5691 3HG1 VAL A 383      20.144  29.476  -5.994  1.00  0.69           H  
ATOM   5692 1HG2 VAL A 383      17.790  31.469  -5.928  1.00  0.69           H  
ATOM   5693 2HG2 VAL A 383      17.749  29.849  -6.574  1.00  0.69           H  
ATOM   5694 3HG2 VAL A 383      16.598  30.355  -5.328  1.00  0.69           H  
ATOM   5695  N   LYS A 384      19.329  28.030  -2.184  1.00  0.70           N  
ATOM   5696  CA  LYS A 384      20.336  27.382  -1.358  1.00  0.70           C  
ATOM   5697  C   LYS A 384      20.338  25.872  -1.626  1.00  0.70           C  
ATOM   5698  O   LYS A 384      21.391  25.285  -1.888  1.00  0.70           O  
ATOM   5699  CB  LYS A 384      20.074  27.647   0.127  1.00  0.70           C  
ATOM   5700  CG  LYS A 384      21.105  27.016   1.083  1.00  0.70           C  
ATOM   5701  CD  LYS A 384      20.777  27.333   2.546  1.00  0.70           C  
ATOM   5702  CE  LYS A 384      21.864  26.816   3.497  1.00  0.70           C  
ATOM   5703  NZ  LYS A 384      21.939  25.322   3.517  1.00  0.70           N  
ATOM   5704  H   LYS A 384      18.588  28.588  -1.752  1.00  0.70           H  
ATOM   5705  HA  LYS A 384      21.315  27.778  -1.623  1.00  0.70           H  
ATOM   5706 1HB  LYS A 384      20.049  28.723   0.304  1.00  0.70           H  
ATOM   5707 2HB  LYS A 384      19.091  27.258   0.393  1.00  0.70           H  
ATOM   5708 1HG  LYS A 384      21.107  25.928   0.948  1.00  0.70           H  
ATOM   5709 2HG  LYS A 384      22.099  27.392   0.849  1.00  0.70           H  
ATOM   5710 1HD  LYS A 384      20.674  28.411   2.671  1.00  0.70           H  
ATOM   5711 2HD  LYS A 384      19.828  26.864   2.809  1.00  0.70           H  
ATOM   5712 1HE  LYS A 384      22.828  27.212   3.184  1.00  0.70           H  
ATOM   5713 2HE  LYS A 384      21.648  27.169   4.505  1.00  0.70           H  
ATOM   5714 1HZ  LYS A 384      22.663  25.014   4.143  1.00  0.70           H  
ATOM   5715 2HZ  LYS A 384      21.064  24.929   3.809  1.00  0.70           H  
ATOM   5716 3HZ  LYS A 384      22.163  24.964   2.575  1.00  0.70           H  
ATOM   5717  N   ALA A 385      19.151  25.246  -1.595  1.00  0.71           N  
ATOM   5718  CA  ALA A 385      19.043  23.804  -1.825  1.00  0.71           C  
ATOM   5719  C   ALA A 385      19.577  23.427  -3.210  1.00  0.71           C  
ATOM   5720  O   ALA A 385      20.280  22.420  -3.376  1.00  0.71           O  
ATOM   5721  CB  ALA A 385      17.595  23.378  -1.679  1.00  0.71           C  
ATOM   5722  H   ALA A 385      18.306  25.785  -1.389  1.00  0.71           H  
ATOM   5723  HA  ALA A 385      19.651  23.290  -1.078  1.00  0.71           H  
ATOM   5724 1HB  ALA A 385      17.507  22.301  -1.830  1.00  0.71           H  
ATOM   5725 2HB  ALA A 385      17.236  23.633  -0.684  1.00  0.71           H  
ATOM   5726 3HB  ALA A 385      16.998  23.901  -2.423  1.00  0.71           H  
ATOM   5727  N   ILE A 386      19.292  24.277  -4.193  1.00  0.72           N  
ATOM   5728  CA  ILE A 386      19.769  24.073  -5.547  1.00  0.72           C  
ATOM   5729  C   ILE A 386      21.276  24.175  -5.574  1.00  0.72           C  
ATOM   5730  O   ILE A 386      21.925  23.345  -6.190  1.00  0.72           O  
ATOM   5731  CB  ILE A 386      19.152  25.107  -6.493  1.00  0.72           C  
ATOM   5732  CG1 ILE A 386      17.699  24.826  -6.627  1.00  0.72           C  
ATOM   5733  CG2 ILE A 386      19.840  25.088  -7.853  1.00  0.72           C  
ATOM   5734  CD1 ILE A 386      16.967  25.943  -7.223  1.00  0.72           C  
ATOM   5735  H   ILE A 386      18.693  25.078  -4.002  1.00  0.72           H  
ATOM   5736  HA  ILE A 386      19.474  23.086  -5.878  1.00  0.72           H  
ATOM   5737  HB  ILE A 386      19.257  26.086  -6.065  1.00  0.72           H  
ATOM   5738 1HG1 ILE A 386      17.583  23.968  -7.268  1.00  0.72           H  
ATOM   5739 2HG1 ILE A 386      17.284  24.582  -5.667  1.00  0.72           H  
ATOM   5740 1HG2 ILE A 386      19.385  25.835  -8.500  1.00  0.72           H  
ATOM   5741 2HG2 ILE A 386      20.896  25.316  -7.723  1.00  0.72           H  
ATOM   5742 3HG2 ILE A 386      19.730  24.102  -8.303  1.00  0.72           H  
ATOM   5743 1HD1 ILE A 386      15.950  25.676  -7.321  1.00  0.72           H  
ATOM   5744 2HD1 ILE A 386      17.042  26.815  -6.605  1.00  0.72           H  
ATOM   5745 3HD1 ILE A 386      17.397  26.147  -8.180  1.00  0.72           H  
ATOM   5746  N   ALA A 387      21.854  25.159  -4.912  1.00  0.75           N  
ATOM   5747  CA  ALA A 387      23.295  25.288  -4.910  1.00  0.75           C  
ATOM   5748  C   ALA A 387      23.984  24.070  -4.324  1.00  0.75           C  
ATOM   5749  O   ALA A 387      24.984  23.588  -4.866  1.00  0.75           O  
ATOM   5750  CB  ALA A 387      23.691  26.526  -4.134  1.00  0.75           C  
ATOM   5751  H   ALA A 387      21.287  25.840  -4.412  1.00  0.75           H  
ATOM   5752  HA  ALA A 387      23.612  25.352  -5.937  1.00  0.75           H  
ATOM   5753 1HB  ALA A 387      24.769  26.646  -4.158  1.00  0.75           H  
ATOM   5754 2HB  ALA A 387      23.214  27.395  -4.575  1.00  0.75           H  
ATOM   5755 3HB  ALA A 387      23.358  26.423  -3.103  1.00  0.75           H  
ATOM   5756  N   GLU A 388      23.420  23.526  -3.245  1.00  0.81           N  
ATOM   5757  CA  GLU A 388      24.016  22.347  -2.635  1.00  0.81           C  
ATOM   5758  C   GLU A 388      23.965  21.190  -3.630  1.00  0.81           C  
ATOM   5759  O   GLU A 388      24.910  20.414  -3.757  1.00  0.81           O  
ATOM   5760  CB  GLU A 388      23.290  21.996  -1.326  1.00  0.81           C  
ATOM   5761  CG  GLU A 388      23.518  23.025  -0.200  1.00  0.81           C  
ATOM   5762  CD  GLU A 388      22.753  22.750   1.090  1.00  0.81           C  
ATOM   5763  OE1 GLU A 388      22.032  21.787   1.165  1.00  0.81           O  
ATOM   5764  OE2 GLU A 388      22.885  23.550   2.005  1.00  0.81           O  
ATOM   5765  H   GLU A 388      22.595  23.965  -2.831  1.00  0.81           H  
ATOM   5766  HA  GLU A 388      25.060  22.560  -2.409  1.00  0.81           H  
ATOM   5767 1HB  GLU A 388      22.215  21.933  -1.512  1.00  0.81           H  
ATOM   5768 2HB  GLU A 388      23.618  21.018  -0.974  1.00  0.81           H  
ATOM   5769 1HG  GLU A 388      24.582  23.057   0.029  1.00  0.81           H  
ATOM   5770 2HG  GLU A 388      23.233  24.008  -0.574  1.00  0.81           H  
ATOM   5771  N   THR A 389      22.866  21.125  -4.379  1.00  0.95           N  
ATOM   5772  CA  THR A 389      22.618  20.105  -5.381  1.00  0.95           C  
ATOM   5773  C   THR A 389      23.515  20.208  -6.626  1.00  0.95           C  
ATOM   5774  O   THR A 389      24.153  19.240  -7.036  1.00  0.95           O  
ATOM   5775  CB  THR A 389      21.166  20.247  -5.841  1.00  0.95           C  
ATOM   5776  OG1 THR A 389      20.298  20.072  -4.726  1.00  0.95           O  
ATOM   5777  CG2 THR A 389      20.859  19.299  -6.879  1.00  0.95           C  
ATOM   5778  H   THR A 389      22.121  21.800  -4.200  1.00  0.95           H  
ATOM   5779  HA  THR A 389      22.770  19.130  -4.920  1.00  0.95           H  
ATOM   5780  HB  THR A 389      21.006  21.212  -6.246  1.00  0.95           H  
ATOM   5781  HG1 THR A 389      20.426  20.821  -4.093  1.00  0.95           H  
ATOM   5782 1HG2 THR A 389      19.831  19.448  -7.181  1.00  0.95           H  
ATOM   5783 2HG2 THR A 389      21.513  19.463  -7.730  1.00  0.95           H  
ATOM   5784 3HG2 THR A 389      20.996  18.300  -6.506  1.00  0.95           H  
ATOM   5785  N   ILE A 390      23.603  21.405  -7.202  1.00  1.19           N  
ATOM   5786  CA  ILE A 390      24.348  21.646  -8.438  1.00  1.19           C  
ATOM   5787  C   ILE A 390      25.830  21.404  -8.225  1.00  1.19           C  
ATOM   5788  O   ILE A 390      26.516  20.885  -9.104  1.00  1.19           O  
ATOM   5789  CB  ILE A 390      24.118  23.060  -8.999  1.00  1.19           C  
ATOM   5790  CG1 ILE A 390      22.639  23.257  -9.386  1.00  1.19           C  
ATOM   5791  CG2 ILE A 390      24.999  23.279 -10.206  1.00  1.19           C  
ATOM   5792  CD1 ILE A 390      22.141  22.295 -10.394  1.00  1.19           C  
ATOM   5793  H   ILE A 390      23.088  22.169  -6.786  1.00  1.19           H  
ATOM   5794  HA  ILE A 390      24.001  20.938  -9.187  1.00  1.19           H  
ATOM   5795  HB  ILE A 390      24.363  23.799  -8.228  1.00  1.19           H  
ATOM   5796 1HG1 ILE A 390      22.033  23.142  -8.518  1.00  1.19           H  
ATOM   5797 2HG1 ILE A 390      22.511  24.270  -9.776  1.00  1.19           H  
ATOM   5798 1HG2 ILE A 390      24.848  24.288 -10.593  1.00  1.19           H  
ATOM   5799 2HG2 ILE A 390      26.035  23.156  -9.905  1.00  1.19           H  
ATOM   5800 3HG2 ILE A 390      24.755  22.551 -10.976  1.00  1.19           H  
ATOM   5801 1HD1 ILE A 390      21.090  22.493 -10.612  1.00  1.19           H  
ATOM   5802 2HD1 ILE A 390      22.723  22.391 -11.291  1.00  1.19           H  
ATOM   5803 3HD1 ILE A 390      22.251  21.296  -9.996  1.00  1.19           H  
ATOM   5804  N   ALA A 391      26.322  21.777  -7.048  1.00  1.61           N  
ATOM   5805  CA  ALA A 391      27.711  21.601  -6.655  1.00  1.61           C  
ATOM   5806  C   ALA A 391      28.179  20.129  -6.652  1.00  1.61           C  
ATOM   5807  O   ALA A 391      29.385  19.873  -6.630  1.00  1.61           O  
ATOM   5808  CB  ALA A 391      27.909  22.177  -5.265  1.00  1.61           C  
ATOM   5809  H   ALA A 391      25.706  22.234  -6.373  1.00  1.61           H  
ATOM   5810  HA  ALA A 391      28.328  22.148  -7.367  1.00  1.61           H  
ATOM   5811 1HB  ALA A 391      28.953  22.086  -4.976  1.00  1.61           H  
ATOM   5812 2HB  ALA A 391      27.617  23.228  -5.265  1.00  1.61           H  
ATOM   5813 3HB  ALA A 391      27.282  21.626  -4.559  1.00  1.61           H  
ATOM   5814  N   LEU A 392      27.257  19.166  -6.598  1.00  2.23           N  
ATOM   5815  CA  LEU A 392      27.627  17.756  -6.527  1.00  2.23           C  
ATOM   5816  C   LEU A 392      28.119  17.171  -7.847  1.00  2.23           C  
ATOM   5817  O   LEU A 392      27.683  17.569  -8.928  1.00  2.23           O  
ATOM   5818  CB  LEU A 392      26.430  16.943  -6.059  1.00  2.23           C  
ATOM   5819  CG  LEU A 392      25.943  17.277  -4.684  1.00  2.23           C  
ATOM   5820  CD1 LEU A 392      24.688  16.511  -4.420  1.00  2.23           C  
ATOM   5821  CD2 LEU A 392      27.029  16.957  -3.669  1.00  2.23           C  
ATOM   5822  H   LEU A 392      26.263  19.396  -6.643  1.00  2.23           H  
ATOM   5823  HA  LEU A 392      28.426  17.657  -5.795  1.00  2.23           H  
ATOM   5824 1HB  LEU A 392      25.606  17.112  -6.752  1.00  2.23           H  
ATOM   5825 2HB  LEU A 392      26.691  15.883  -6.088  1.00  2.23           H  
ATOM   5826  HG  LEU A 392      25.706  18.329  -4.635  1.00  2.23           H  
ATOM   5827 1HD1 LEU A 392      24.312  16.756  -3.436  1.00  2.23           H  
ATOM   5828 2HD1 LEU A 392      23.955  16.792  -5.173  1.00  2.23           H  
ATOM   5829 3HD1 LEU A 392      24.883  15.442  -4.481  1.00  2.23           H  
ATOM   5830 1HD2 LEU A 392      26.672  17.207  -2.669  1.00  2.23           H  
ATOM   5831 2HD2 LEU A 392      27.270  15.895  -3.718  1.00  2.23           H  
ATOM   5832 3HD2 LEU A 392      27.919  17.545  -3.897  1.00  2.23           H  
ATOM   5833  N   GLU A 393      29.023  16.204  -7.734  1.00  3.07           N  
ATOM   5834  CA  GLU A 393      29.536  15.471  -8.881  1.00  3.07           C  
ATOM   5835  C   GLU A 393      28.695  14.218  -9.104  1.00  3.07           C  
ATOM   5836  O   GLU A 393      28.224  13.613  -8.140  1.00  3.07           O  
ATOM   5837  OXT GLU A 393      28.336  13.922 -10.242  1.00  3.07           O  
ATOM   5838  CB  GLU A 393      31.010  15.100  -8.658  1.00  3.07           C  
ATOM   5839  CG  GLU A 393      31.685  14.392  -9.833  1.00  3.07           C  
ATOM   5840  CD  GLU A 393      33.151  14.074  -9.579  1.00  3.07           C  
ATOM   5841  OE1 GLU A 393      33.661  14.469  -8.558  1.00  3.07           O  
ATOM   5842  OE2 GLU A 393      33.752  13.434 -10.412  1.00  3.07           O  
ATOM   5843  H   GLU A 393      29.354  15.959  -6.812  1.00  3.07           H  
ATOM   5844  HA  GLU A 393      29.460  16.103  -9.767  1.00  3.07           H  
ATOM   5845 1HB  GLU A 393      31.581  16.001  -8.434  1.00  3.07           H  
ATOM   5846 2HB  GLU A 393      31.088  14.443  -7.792  1.00  3.07           H  
ATOM   5847 1HG  GLU A 393      31.154  13.463 -10.034  1.00  3.07           H  
ATOM   5848 2HG  GLU A 393      31.603  15.023 -10.717  1.00  3.07           H  
TER    5849
ENDMDL

