REMARK ID 619562 DOMAINID 613653 MODEL 1 2024-06-01_00000123_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.404   0.868   2.504  1.00  9.68           N  
ATOM      2  CA  GLY A   1       0.146   0.730   1.162  1.00  9.68           C  
ATOM      3  C   GLY A   1       0.824   2.037   0.720  1.00  9.68           C  
ATOM      4  O   GLY A   1       1.384   2.751   1.555  1.00  9.68           O  
ATOM      5  H   GLY A   1      -0.453   0.055   3.103  1.00  9.68           H  
ATOM      6 1HA  GLY A   1       0.878  -0.080   1.157  1.00  9.68           H  
ATOM      7 2HA  GLY A   1      -0.653   0.434   0.493  1.00  9.68           H  
ATOM      8  N   PRO A   2       0.730   2.432  -0.565  1.00  9.00           N  
ATOM      9  CA  PRO A   2       1.392   3.588  -1.158  1.00  9.00           C  
ATOM     10  C   PRO A   2       0.715   4.910  -0.810  1.00  9.00           C  
ATOM     11  O   PRO A   2       0.184   5.599  -1.684  1.00  9.00           O  
ATOM     12  CB  PRO A   2       1.293   3.274  -2.651  1.00  9.00           C  
ATOM     13  CG  PRO A   2      -0.009   2.516  -2.785  1.00  9.00           C  
ATOM     14  CD  PRO A   2      -0.114   1.680  -1.517  1.00  9.00           C  
ATOM     15  HA  PRO A   2       2.445   3.603  -0.833  1.00  9.00           H  
ATOM     16 1HB  PRO A   2       1.302   4.214  -3.226  1.00  9.00           H  
ATOM     17 2HB  PRO A   2       2.168   2.692  -2.975  1.00  9.00           H  
ATOM     18 1HG  PRO A   2      -0.844   3.223  -2.894  1.00  9.00           H  
ATOM     19 2HG  PRO A   2       0.005   1.900  -3.699  1.00  9.00           H  
ATOM     20 1HD  PRO A   2      -1.167   1.685  -1.201  1.00  9.00           H  
ATOM     21 2HD  PRO A   2       0.282   0.666  -1.684  1.00  9.00           H  
ATOM     22  N   GLY A   3       0.723   5.236   0.474  1.00  8.02           N  
ATOM     23  CA  GLY A   3       0.122   6.458   0.992  1.00  8.02           C  
ATOM     24  C   GLY A   3       1.175   7.549   1.140  1.00  8.02           C  
ATOM     25  O   GLY A   3       2.200   7.529   0.458  1.00  8.02           O  
ATOM     26  H   GLY A   3       1.169   4.582   1.119  1.00  8.02           H  
ATOM     27 1HA  GLY A   3      -0.666   6.794   0.319  1.00  8.02           H  
ATOM     28 2HA  GLY A   3      -0.338   6.255   1.959  1.00  8.02           H  
ATOM     29  N   SER A   4       0.923   8.495   2.037  1.00  6.82           N  
ATOM     30  CA  SER A   4       1.832   9.614   2.242  1.00  6.82           C  
ATOM     31  C   SER A   4       2.152   9.844   3.713  1.00  6.82           C  
ATOM     32  O   SER A   4       3.241  10.343   4.007  1.00  6.82           O  
ATOM     33  CB  SER A   4       1.255  10.859   1.591  1.00  6.82           C  
ATOM     34  OG  SER A   4      -0.013  11.190   2.108  1.00  6.82           O  
ATOM     35  H   SER A   4       0.070   8.458   2.576  1.00  6.82           H  
ATOM     36  HA  SER A   4       2.770   9.386   1.737  1.00  6.82           H  
ATOM     37 1HB  SER A   4       1.938  11.687   1.760  1.00  6.82           H  
ATOM     38 2HB  SER A   4       1.185  10.710   0.514  1.00  6.82           H  
ATOM     39  HG  SER A   4      -0.023  10.974   3.074  1.00  6.82           H  
ATOM     40  N   PRO A   5       1.198   9.424   4.583  1.00  5.56           N  
ATOM     41  CA  PRO A   5       0.217   9.007   5.628  1.00  5.56           C  
ATOM     42  C   PRO A   5      -0.847  10.088   5.563  1.00  5.56           C  
ATOM     43  O   PRO A   5      -0.935  10.788   4.552  1.00  5.56           O  
ATOM     44  CB  PRO A   5       0.858   8.975   7.009  1.00  5.56           C  
ATOM     45  CG  PRO A   5       1.712   9.954   7.005  1.00  5.56           C  
ATOM     46  CD  PRO A   5       2.225  10.021   5.695  1.00  5.56           C  
ATOM     47  HA  PRO A   5      -0.206   8.027   5.365  1.00  5.56           H  
ATOM     48 1HB  PRO A   5       0.123   9.057   7.807  1.00  5.56           H  
ATOM     49 2HB  PRO A   5       1.355   8.006   7.155  1.00  5.56           H  
ATOM     50 1HG  PRO A   5       1.216  10.889   7.309  1.00  5.56           H  
ATOM     51 2HG  PRO A   5       2.500   9.765   7.748  1.00  5.56           H  
ATOM     52 1HD  PRO A   5       2.369  11.128   5.584  1.00  5.56           H  
ATOM     53 2HD  PRO A   5       3.168   9.422   5.764  1.00  5.56           H  
ATOM     54  N   ASN A   6      -1.605  10.271   6.643  1.00  4.55           N  
ATOM     55  CA  ASN A   6      -2.600  11.333   6.720  1.00  4.55           C  
ATOM     56  C   ASN A   6      -2.476  11.977   8.099  1.00  4.55           C  
ATOM     57  O   ASN A   6      -3.042  11.499   9.082  1.00  4.55           O  
ATOM     58  CB  ASN A   6      -3.997  10.778   6.479  1.00  4.55           C  
ATOM     59  CG  ASN A   6      -5.082  11.841   6.414  1.00  4.55           C  
ATOM     60  OD1 ASN A   6      -4.811  13.045   6.432  1.00  4.55           O  
ATOM     61  ND2 ASN A   6      -6.317  11.399   6.333  1.00  4.55           N  
ATOM     62  H   ASN A   6      -1.509   9.663   7.442  1.00  4.55           H  
ATOM     63  HA  ASN A   6      -2.378  12.096   5.973  1.00  4.55           H  
ATOM     64 1HB  ASN A   6      -4.002  10.222   5.540  1.00  4.55           H  
ATOM     65 2HB  ASN A   6      -4.245  10.076   7.274  1.00  4.55           H  
ATOM     66 1HD2 ASN A   6      -7.078  12.048   6.285  1.00  4.55           H  
ATOM     67 2HD2 ASN A   6      -6.497  10.416   6.320  1.00  4.55           H  
ATOM     68  N   SER A   7      -1.655  13.018   8.164  1.00  4.02           N  
ATOM     69  CA  SER A   7      -1.304  13.694   9.407  1.00  4.02           C  
ATOM     70  C   SER A   7      -2.465  14.419  10.077  1.00  4.02           C  
ATOM     71  O   SER A   7      -3.284  15.047   9.411  1.00  4.02           O  
ATOM     72  CB  SER A   7      -0.196  14.683   9.148  1.00  4.02           C  
ATOM     73  OG  SER A   7       0.119  15.388  10.304  1.00  4.02           O  
ATOM     74  H   SER A   7      -1.245  13.349   7.301  1.00  4.02           H  
ATOM     75  HA  SER A   7      -0.938  12.939  10.103  1.00  4.02           H  
ATOM     76 1HB  SER A   7       0.687  14.158   8.785  1.00  4.02           H  
ATOM     77 2HB  SER A   7      -0.507  15.379   8.370  1.00  4.02           H  
ATOM     78  HG  SER A   7       0.758  16.054  10.018  1.00  4.02           H  
ATOM     79  N   TYR A   8      -2.485  14.372  11.408  1.00  4.04           N  
ATOM     80  CA  TYR A   8      -3.461  15.094  12.223  1.00  4.04           C  
ATOM     81  C   TYR A   8      -2.903  16.421  12.736  1.00  4.04           C  
ATOM     82  O   TYR A   8      -3.523  17.081  13.570  1.00  4.04           O  
ATOM     83  CB  TYR A   8      -3.861  14.268  13.433  1.00  4.04           C  
ATOM     84  CG  TYR A   8      -2.672  13.890  14.267  1.00  4.04           C  
ATOM     85  CD1 TYR A   8      -2.161  14.793  15.185  1.00  4.04           C  
ATOM     86  CD2 TYR A   8      -2.096  12.645  14.126  1.00  4.04           C  
ATOM     87  CE1 TYR A   8      -1.072  14.449  15.959  1.00  4.04           C  
ATOM     88  CE2 TYR A   8      -1.010  12.298  14.900  1.00  4.04           C  
ATOM     89  CZ  TYR A   8      -0.498  13.195  15.815  1.00  4.04           C  
ATOM     90  OH  TYR A   8       0.586  12.842  16.588  1.00  4.04           O  
ATOM     91  H   TYR A   8      -1.781  13.818  11.873  1.00  4.04           H  
ATOM     92  HA  TYR A   8      -4.339  15.309  11.613  1.00  4.04           H  
ATOM     93 1HB  TYR A   8      -4.557  14.832  14.058  1.00  4.04           H  
ATOM     94 2HB  TYR A   8      -4.362  13.356  13.110  1.00  4.04           H  
ATOM     95  HD1 TYR A   8      -2.619  15.775  15.295  1.00  4.04           H  
ATOM     96  HD2 TYR A   8      -2.502  11.934  13.404  1.00  4.04           H  
ATOM     97  HE1 TYR A   8      -0.671  15.159  16.681  1.00  4.04           H  
ATOM     98  HE2 TYR A   8      -0.555  11.312  14.790  1.00  4.04           H  
ATOM     99  HH  TYR A   8       0.836  11.935  16.392  1.00  4.04           H  
ATOM    100  N   LEU A   9      -1.715  16.789  12.276  1.00  4.70           N  
ATOM    101  CA  LEU A   9      -1.070  17.994  12.767  1.00  4.70           C  
ATOM    102  C   LEU A   9      -1.716  19.251  12.187  1.00  4.70           C  
ATOM    103  O   LEU A   9      -2.247  19.211  11.078  1.00  4.70           O  
ATOM    104  CB  LEU A   9       0.428  17.924  12.437  1.00  4.70           C  
ATOM    105  CG  LEU A   9       1.153  16.785  13.145  1.00  4.70           C  
ATOM    106  CD1 LEU A   9       2.594  16.737  12.696  1.00  4.70           C  
ATOM    107  CD2 LEU A   9       1.047  16.998  14.639  1.00  4.70           C  
ATOM    108  H   LEU A   9      -1.240  16.221  11.575  1.00  4.70           H  
ATOM    109  HA  LEU A   9      -1.183  17.990  13.847  1.00  4.70           H  
ATOM    110 1HB  LEU A   9       0.531  17.766  11.368  1.00  4.70           H  
ATOM    111 2HB  LEU A   9       0.920  18.856  12.680  1.00  4.70           H  
ATOM    112  HG  LEU A   9       0.682  15.835  12.886  1.00  4.70           H  
ATOM    113 1HD1 LEU A   9       3.105  15.917  13.202  1.00  4.70           H  
ATOM    114 2HD1 LEU A   9       2.635  16.579  11.619  1.00  4.70           H  
ATOM    115 3HD1 LEU A   9       3.084  17.678  12.944  1.00  4.70           H  
ATOM    116 1HD2 LEU A   9       1.551  16.182  15.161  1.00  4.70           H  
ATOM    117 2HD2 LEU A   9       1.517  17.945  14.907  1.00  4.70           H  
ATOM    118 3HD2 LEU A   9      -0.002  17.021  14.927  1.00  4.70           H  
ATOM    119  N   PRO A  10      -1.692  20.382  12.915  1.00  6.20           N  
ATOM    120  CA  PRO A  10      -2.234  21.663  12.500  1.00  6.20           C  
ATOM    121  C   PRO A  10      -1.469  22.259  11.333  1.00  6.20           C  
ATOM    122  O   PRO A  10      -0.265  22.034  11.184  1.00  6.20           O  
ATOM    123  CB  PRO A  10      -2.060  22.520  13.761  1.00  6.20           C  
ATOM    124  CG  PRO A  10      -0.928  21.869  14.526  1.00  6.20           C  
ATOM    125  CD  PRO A  10      -1.082  20.398  14.269  1.00  6.20           C  
ATOM    126  HA  PRO A  10      -3.300  21.549  12.242  1.00  6.20           H  
ATOM    127 1HB  PRO A  10      -1.822  23.561  13.470  1.00  6.20           H  
ATOM    128 2HB  PRO A  10      -3.002  22.560  14.327  1.00  6.20           H  
ATOM    129 1HG  PRO A  10       0.030  22.261  14.154  1.00  6.20           H  
ATOM    130 2HG  PRO A  10      -0.967  22.127  15.581  1.00  6.20           H  
ATOM    131 1HD  PRO A  10      -0.095  19.952  14.297  1.00  6.20           H  
ATOM    132 2HD  PRO A  10      -1.763  19.948  15.005  1.00  6.20           H  
ATOM    133  N   ALA A  11      -2.170  23.045  10.526  1.00  8.82           N  
ATOM    134  CA  ALA A  11      -1.575  23.769   9.412  1.00  8.82           C  
ATOM    135  C   ALA A  11      -0.937  25.044   9.926  1.00  8.82           C  
ATOM    136  O   ALA A  11      -1.131  25.421  11.084  1.00  8.82           O  
ATOM    137  CB  ALA A  11      -2.607  24.083   8.344  1.00  8.82           C  
ATOM    138  H   ALA A  11      -3.173  23.176  10.696  1.00  8.82           H  
ATOM    139  HA  ALA A  11      -0.794  23.146   8.977  1.00  8.82           H  
ATOM    140 1HB  ALA A  11      -2.134  24.608   7.520  1.00  8.82           H  
ATOM    141 2HB  ALA A  11      -3.047  23.155   7.981  1.00  8.82           H  
ATOM    142 3HB  ALA A  11      -3.383  24.707   8.762  1.00  8.82           H  
ATOM    143  N   GLU A  12      -0.140  25.691   9.091  1.00 12.68           N  
ATOM    144  CA  GLU A  12       0.481  26.933   9.507  1.00 12.68           C  
ATOM    145  C   GLU A  12      -0.581  27.907  10.012  1.00 12.68           C  
ATOM    146  O   GLU A  12      -1.594  28.138   9.351  1.00 12.68           O  
ATOM    147  CB  GLU A  12       1.270  27.540   8.345  1.00 12.68           C  
ATOM    148  CG  GLU A  12       2.062  28.800   8.689  1.00 12.68           C  
ATOM    149  CD  GLU A  12       2.883  29.331   7.525  1.00 12.68           C  
ATOM    150  OE1 GLU A  12       2.875  28.720   6.482  1.00 12.68           O  
ATOM    151  OE2 GLU A  12       3.513  30.350   7.688  1.00 12.68           O  
ATOM    152  H   GLU A  12       0.021  25.335   8.160  1.00 12.68           H  
ATOM    153  HA  GLU A  12       1.169  26.722  10.326  1.00 12.68           H  
ATOM    154 1HB  GLU A  12       1.970  26.801   7.958  1.00 12.68           H  
ATOM    155 2HB  GLU A  12       0.582  27.792   7.539  1.00 12.68           H  
ATOM    156 1HG  GLU A  12       1.370  29.569   8.997  1.00 12.68           H  
ATOM    157 2HG  GLU A  12       2.720  28.588   9.530  1.00 12.68           H  
ATOM    158  N   ASN A  13      -0.311  28.477  11.185  1.00 16.92           N  
ATOM    159  CA  ASN A  13      -1.153  29.433  11.916  1.00 16.92           C  
ATOM    160  C   ASN A  13      -2.456  28.866  12.508  1.00 16.92           C  
ATOM    161  O   ASN A  13      -3.273  29.632  13.028  1.00 16.92           O  
ATOM    162  CB  ASN A  13      -1.478  30.644  11.053  1.00 16.92           C  
ATOM    163  CG  ASN A  13      -0.254  31.412  10.644  1.00 16.92           C  
ATOM    164  OD1 ASN A  13       0.669  31.604  11.444  1.00 16.92           O  
ATOM    165  ND2 ASN A  13      -0.227  31.854   9.413  1.00 16.92           N  
ATOM    166  H   ASN A  13       0.555  28.204  11.627  1.00 16.92           H  
ATOM    167  HA  ASN A  13      -0.569  29.789  12.766  1.00 16.92           H  
ATOM    168 1HB  ASN A  13      -2.030  30.356  10.167  1.00 16.92           H  
ATOM    169 2HB  ASN A  13      -2.125  31.311  11.619  1.00 16.92           H  
ATOM    170 1HD2 ASN A  13       0.568  32.365   9.080  1.00 16.92           H  
ATOM    171 2HD2 ASN A  13      -0.995  31.670   8.798  1.00 16.92           H  
ATOM    172  N   GLU A  14      -2.632  27.546  12.509  1.00 19.38           N  
ATOM    173  CA  GLU A  14      -3.780  26.963  13.197  1.00 19.38           C  
ATOM    174  C   GLU A  14      -3.418  26.693  14.650  1.00 19.38           C  
ATOM    175  O   GLU A  14      -2.252  26.480  14.980  1.00 19.38           O  
ATOM    176  CB  GLU A  14      -4.301  25.682  12.530  1.00 19.38           C  
ATOM    177  CG  GLU A  14      -4.918  25.881  11.148  1.00 19.38           C  
ATOM    178  CD  GLU A  14      -5.547  24.610  10.564  1.00 19.38           C  
ATOM    179  OE1 GLU A  14      -4.983  23.539  10.705  1.00 19.38           O  
ATOM    180  OE2 GLU A  14      -6.599  24.722   9.980  1.00 19.38           O  
ATOM    181  H   GLU A  14      -1.967  26.930  12.037  1.00 19.38           H  
ATOM    182  HA  GLU A  14      -4.594  27.689  13.186  1.00 19.38           H  
ATOM    183 1HB  GLU A  14      -3.477  24.981  12.416  1.00 19.38           H  
ATOM    184 2HB  GLU A  14      -5.044  25.209  13.172  1.00 19.38           H  
ATOM    185 1HG  GLU A  14      -5.682  26.653  11.212  1.00 19.38           H  
ATOM    186 2HG  GLU A  14      -4.137  26.242  10.475  1.00 19.38           H  
ATOM    187  N   ASP A  15      -4.425  26.695  15.517  1.00 18.54           N  
ATOM    188  CA  ASP A  15      -4.267  26.405  16.939  1.00 18.54           C  
ATOM    189  C   ASP A  15      -4.144  24.892  17.188  1.00 18.54           C  
ATOM    190  O   ASP A  15      -5.119  24.179  16.947  1.00 18.54           O  
ATOM    191  CB  ASP A  15      -5.464  26.965  17.717  1.00 18.54           C  
ATOM    192  CG  ASP A  15      -5.385  26.813  19.271  1.00 18.54           C  
ATOM    193  OD1 ASP A  15      -4.687  25.943  19.773  1.00 18.54           O  
ATOM    194  OD2 ASP A  15      -6.043  27.579  19.933  1.00 18.54           O  
ATOM    195  H   ASP A  15      -5.350  26.904  15.167  1.00 18.54           H  
ATOM    196  HA  ASP A  15      -3.395  26.940  17.288  1.00 18.54           H  
ATOM    197 1HB  ASP A  15      -5.569  28.028  17.488  1.00 18.54           H  
ATOM    198 2HB  ASP A  15      -6.376  26.474  17.374  1.00 18.54           H  
ATOM    199  N   PRO A  16      -2.996  24.367  17.691  1.00 15.19           N  
ATOM    200  CA  PRO A  16      -2.731  22.957  17.951  1.00 15.19           C  
ATOM    201  C   PRO A  16      -3.760  22.312  18.866  1.00 15.19           C  
ATOM    202  O   PRO A  16      -3.930  21.088  18.837  1.00 15.19           O  
ATOM    203  CB  PRO A  16      -1.364  22.985  18.647  1.00 15.19           C  
ATOM    204  CG  PRO A  16      -0.713  24.248  18.168  1.00 15.19           C  
ATOM    205  CD  PRO A  16      -1.844  25.242  18.024  1.00 15.19           C  
ATOM    206  HA  PRO A  16      -2.691  22.422  16.994  1.00 15.19           H  
ATOM    207 1HB  PRO A  16      -1.507  22.972  19.740  1.00 15.19           H  
ATOM    208 2HB  PRO A  16      -0.791  22.085  18.389  1.00 15.19           H  
ATOM    209 1HG  PRO A  16       0.046  24.580  18.889  1.00 15.19           H  
ATOM    210 2HG  PRO A  16      -0.189  24.069  17.216  1.00 15.19           H  
ATOM    211 1HD  PRO A  16      -2.032  25.791  18.963  1.00 15.19           H  
ATOM    212 2HD  PRO A  16      -1.567  25.893  17.198  1.00 15.19           H  
ATOM    213  N   ASP A  17      -4.468  23.118  19.674  1.00 11.46           N  
ATOM    214  CA  ASP A  17      -5.470  22.554  20.563  1.00 11.46           C  
ATOM    215  C   ASP A  17      -6.532  21.867  19.722  1.00 11.46           C  
ATOM    216  O   ASP A  17      -7.144  20.894  20.154  1.00 11.46           O  
ATOM    217  CB  ASP A  17      -6.115  23.622  21.453  1.00 11.46           C  
ATOM    218  CG  ASP A  17      -6.967  23.030  22.601  1.00 11.46           C  
ATOM    219  OD1 ASP A  17      -6.400  22.394  23.464  1.00 11.46           O  
ATOM    220  OD2 ASP A  17      -8.166  23.208  22.593  1.00 11.46           O  
ATOM    221  H   ASP A  17      -4.344  24.139  19.673  1.00 11.46           H  
ATOM    222  HA  ASP A  17      -4.995  21.809  21.201  1.00 11.46           H  
ATOM    223 1HB  ASP A  17      -5.336  24.260  21.874  1.00 11.46           H  
ATOM    224 2HB  ASP A  17      -6.747  24.268  20.836  1.00 11.46           H  
ATOM    225  N   LYS A  18      -6.772  22.381  18.507  1.00  8.49           N  
ATOM    226  CA  LYS A  18      -7.769  21.782  17.646  1.00  8.49           C  
ATOM    227  C   LYS A  18      -7.404  20.340  17.385  1.00  8.49           C  
ATOM    228  O   LYS A  18      -8.245  19.457  17.513  1.00  8.49           O  
ATOM    229  CB  LYS A  18      -7.888  22.529  16.321  1.00  8.49           C  
ATOM    230  CG  LYS A  18      -8.937  21.930  15.374  1.00  8.49           C  
ATOM    231  CD  LYS A  18      -9.047  22.709  14.068  1.00  8.49           C  
ATOM    232  CE  LYS A  18     -10.154  22.148  13.159  1.00  8.49           C  
ATOM    233  NZ  LYS A  18      -9.825  20.782  12.608  1.00  8.49           N  
ATOM    234  H   LYS A  18      -6.226  23.168  18.162  1.00  8.49           H  
ATOM    235  HA  LYS A  18      -8.733  21.803  18.153  1.00  8.49           H  
ATOM    236 1HB  LYS A  18      -8.143  23.572  16.509  1.00  8.49           H  
ATOM    237 2HB  LYS A  18      -6.925  22.518  15.810  1.00  8.49           H  
ATOM    238 1HG  LYS A  18      -8.664  20.894  15.141  1.00  8.49           H  
ATOM    239 2HG  LYS A  18      -9.909  21.919  15.865  1.00  8.49           H  
ATOM    240 1HD  LYS A  18      -9.260  23.756  14.282  1.00  8.49           H  
ATOM    241 2HD  LYS A  18      -8.095  22.654  13.535  1.00  8.49           H  
ATOM    242 1HE  LYS A  18     -11.082  22.082  13.725  1.00  8.49           H  
ATOM    243 2HE  LYS A  18     -10.296  22.833  12.325  1.00  8.49           H  
ATOM    244 1HZ  LYS A  18     -10.575  20.470  12.019  1.00  8.49           H  
ATOM    245 2HZ  LYS A  18      -8.976  20.831  12.071  1.00  8.49           H  
ATOM    246 3HZ  LYS A  18      -9.699  20.076  13.361  1.00  8.49           H  
ATOM    247  N   ALA A  19      -6.134  20.095  17.034  1.00  6.47           N  
ATOM    248  CA  ALA A  19      -5.685  18.739  16.741  1.00  6.47           C  
ATOM    249  C   ALA A  19      -5.879  17.854  17.959  1.00  6.47           C  
ATOM    250  O   ALA A  19      -6.339  16.716  17.852  1.00  6.47           O  
ATOM    251  CB  ALA A  19      -4.220  18.740  16.329  1.00  6.47           C  
ATOM    252  H   ALA A  19      -5.478  20.862  16.981  1.00  6.47           H  
ATOM    253  HA  ALA A  19      -6.290  18.343  15.927  1.00  6.47           H  
ATOM    254 1HB  ALA A  19      -3.905  17.723  16.101  1.00  6.47           H  
ATOM    255 2HB  ALA A  19      -4.097  19.364  15.443  1.00  6.47           H  
ATOM    256 3HB  ALA A  19      -3.612  19.135  17.141  1.00  6.47           H  
ATOM    257  N   VAL A  20      -5.617  18.399  19.140  1.00  5.28           N  
ATOM    258  CA  VAL A  20      -5.780  17.597  20.341  1.00  5.28           C  
ATOM    259  C   VAL A  20      -7.243  17.218  20.522  1.00  5.28           C  
ATOM    260  O   VAL A  20      -7.577  16.044  20.735  1.00  5.28           O  
ATOM    261  CB  VAL A  20      -5.281  18.375  21.567  1.00  5.28           C  
ATOM    262  CG1 VAL A  20      -5.614  17.624  22.833  1.00  5.28           C  
ATOM    263  CG2 VAL A  20      -3.789  18.602  21.421  1.00  5.28           C  
ATOM    264  H   VAL A  20      -5.252  19.354  19.186  1.00  5.28           H  
ATOM    265  HA  VAL A  20      -5.190  16.689  20.237  1.00  5.28           H  
ATOM    266  HB  VAL A  20      -5.789  19.338  21.619  1.00  5.28           H  
ATOM    267 1HG1 VAL A  20      -5.264  18.193  23.693  1.00  5.28           H  
ATOM    268 2HG1 VAL A  20      -6.691  17.499  22.898  1.00  5.28           H  
ATOM    269 3HG1 VAL A  20      -5.130  16.647  22.818  1.00  5.28           H  
ATOM    270 1HG2 VAL A  20      -3.423  19.169  22.276  1.00  5.28           H  
ATOM    271 2HG2 VAL A  20      -3.276  17.644  21.370  1.00  5.28           H  
ATOM    272 3HG2 VAL A  20      -3.601  19.166  20.506  1.00  5.28           H  
ATOM    273  N   VAL A  21      -8.127  18.193  20.372  1.00  4.74           N  
ATOM    274  CA  VAL A  21      -9.537  17.916  20.520  1.00  4.74           C  
ATOM    275  C   VAL A  21     -10.002  16.917  19.475  1.00  4.74           C  
ATOM    276  O   VAL A  21     -10.708  15.971  19.815  1.00  4.74           O  
ATOM    277  CB  VAL A  21     -10.368  19.200  20.423  1.00  4.74           C  
ATOM    278  CG1 VAL A  21     -11.847  18.845  20.375  1.00  4.74           C  
ATOM    279  CG2 VAL A  21     -10.065  20.090  21.633  1.00  4.74           C  
ATOM    280  H   VAL A  21      -7.808  19.145  20.178  1.00  4.74           H  
ATOM    281  HA  VAL A  21      -9.695  17.483  21.508  1.00  4.74           H  
ATOM    282  HB  VAL A  21     -10.111  19.727  19.501  1.00  4.74           H  
ATOM    283 1HG1 VAL A  21     -12.438  19.755  20.294  1.00  4.74           H  
ATOM    284 2HG1 VAL A  21     -12.032  18.212  19.510  1.00  4.74           H  
ATOM    285 3HG1 VAL A  21     -12.123  18.310  21.283  1.00  4.74           H  
ATOM    286 1HG2 VAL A  21     -10.644  21.010  21.568  1.00  4.74           H  
ATOM    287 2HG2 VAL A  21     -10.323  19.562  22.547  1.00  4.74           H  
ATOM    288 3HG2 VAL A  21      -9.005  20.340  21.654  1.00  4.74           H  
ATOM    289  N   ASP A  22      -9.577  17.095  18.214  1.00  4.70           N  
ATOM    290  CA  ASP A  22      -9.972  16.197  17.133  1.00  4.70           C  
ATOM    291  C   ASP A  22      -9.563  14.753  17.428  1.00  4.70           C  
ATOM    292  O   ASP A  22     -10.360  13.828  17.243  1.00  4.70           O  
ATOM    293  CB  ASP A  22      -9.371  16.657  15.794  1.00  4.70           C  
ATOM    294  CG  ASP A  22     -10.044  17.945  15.167  1.00  4.70           C  
ATOM    295  OD1 ASP A  22     -11.128  18.325  15.590  1.00  4.70           O  
ATOM    296  OD2 ASP A  22      -9.458  18.519  14.246  1.00  4.70           O  
ATOM    297  H   ASP A  22      -8.978  17.887  18.005  1.00  4.70           H  
ATOM    298  HA  ASP A  22     -11.041  16.233  17.033  1.00  4.70           H  
ATOM    299 1HB  ASP A  22      -8.313  16.867  15.945  1.00  4.70           H  
ATOM    300 2HB  ASP A  22      -9.437  15.843  15.075  1.00  4.70           H  
ATOM    301  N   LEU A  23      -8.375  14.562  17.997  1.00  5.03           N  
ATOM    302  CA  LEU A  23      -7.895  13.225  18.340  1.00  5.03           C  
ATOM    303  C   LEU A  23      -8.783  12.550  19.387  1.00  5.03           C  
ATOM    304  O   LEU A  23      -8.931  11.325  19.382  1.00  5.03           O  
ATOM    305  CB  LEU A  23      -6.443  13.297  18.831  1.00  5.03           C  
ATOM    306  CG  LEU A  23      -5.389  13.635  17.746  1.00  5.03           C  
ATOM    307  CD1 LEU A  23      -4.052  13.890  18.409  1.00  5.03           C  
ATOM    308  CD2 LEU A  23      -5.289  12.479  16.769  1.00  5.03           C  
ATOM    309  H   LEU A  23      -7.756  15.362  18.146  1.00  5.03           H  
ATOM    310  HA  LEU A  23      -7.916  12.618  17.438  1.00  5.03           H  
ATOM    311 1HB  LEU A  23      -6.382  14.067  19.601  1.00  5.03           H  
ATOM    312 2HB  LEU A  23      -6.180  12.343  19.280  1.00  5.03           H  
ATOM    313  HG  LEU A  23      -5.683  14.523  17.208  1.00  5.03           H  
ATOM    314 1HD1 LEU A  23      -3.323  14.128  17.660  1.00  5.03           H  
ATOM    315 2HD1 LEU A  23      -4.147  14.727  19.101  1.00  5.03           H  
ATOM    316 3HD1 LEU A  23      -3.739  13.002  18.950  1.00  5.03           H  
ATOM    317 1HD2 LEU A  23      -4.557  12.709  16.013  1.00  5.03           H  
ATOM    318 2HD2 LEU A  23      -4.988  11.579  17.302  1.00  5.03           H  
ATOM    319 3HD2 LEU A  23      -6.258  12.316  16.298  1.00  5.03           H  
ATOM    320  N   HIS A  24      -9.406  13.342  20.261  1.00  5.57           N  
ATOM    321  CA  HIS A  24     -10.264  12.793  21.304  1.00  5.57           C  
ATOM    322  C   HIS A  24     -11.760  12.766  20.944  1.00  5.57           C  
ATOM    323  O   HIS A  24     -12.599  12.439  21.795  1.00  5.57           O  
ATOM    324  CB  HIS A  24     -10.104  13.584  22.608  1.00  5.57           C  
ATOM    325  CG  HIS A  24      -8.755  13.465  23.257  1.00  5.57           C  
ATOM    326  ND1 HIS A  24      -8.301  12.290  23.830  1.00  5.57           N  
ATOM    327  CD2 HIS A  24      -7.780  14.378  23.453  1.00  5.57           C  
ATOM    328  CE1 HIS A  24      -7.096  12.490  24.335  1.00  5.57           C  
ATOM    329  NE2 HIS A  24      -6.758  13.747  24.121  1.00  5.57           N  
ATOM    330  H   HIS A  24      -9.235  14.353  20.226  1.00  5.57           H  
ATOM    331  HA  HIS A  24      -9.963  11.767  21.503  1.00  5.57           H  
ATOM    332 1HB  HIS A  24     -10.280  14.644  22.398  1.00  5.57           H  
ATOM    333 2HB  HIS A  24     -10.859  13.262  23.321  1.00  5.57           H  
ATOM    334  HD2 HIS A  24      -7.806  15.416  23.144  1.00  5.57           H  
ATOM    335  HE1 HIS A  24      -6.488  11.742  24.846  1.00  5.57           H  
ATOM    336  HE2 HIS A  24      -5.893  14.182  24.403  1.00  5.57           H  
ATOM    337  N   ARG A  25     -12.126  13.058  19.691  1.00  6.18           N  
ATOM    338  CA  ARG A  25     -13.551  13.069  19.341  1.00  6.18           C  
ATOM    339  C   ARG A  25     -14.126  11.676  19.134  1.00  6.18           C  
ATOM    340  O   ARG A  25     -14.355  11.239  18.007  1.00  6.18           O  
ATOM    341  CB  ARG A  25     -13.832  13.879  18.085  1.00  6.18           C  
ATOM    342  CG  ARG A  25     -13.607  15.364  18.207  1.00  6.18           C  
ATOM    343  CD  ARG A  25     -13.923  16.078  16.936  1.00  6.18           C  
ATOM    344  NE  ARG A  25     -13.507  17.479  16.962  1.00  6.18           N  
ATOM    345  CZ  ARG A  25     -14.210  18.502  17.470  1.00  6.18           C  
ATOM    346  NH1 ARG A  25     -15.386  18.302  18.030  1.00  6.18           N  
ATOM    347  NH2 ARG A  25     -13.698  19.717  17.398  1.00  6.18           N  
ATOM    348  H   ARG A  25     -11.430  13.299  18.982  1.00  6.18           H  
ATOM    349  HA  ARG A  25     -14.095  13.539  20.161  1.00  6.18           H  
ATOM    350 1HB  ARG A  25     -13.187  13.523  17.283  1.00  6.18           H  
ATOM    351 2HB  ARG A  25     -14.864  13.721  17.775  1.00  6.18           H  
ATOM    352 1HG  ARG A  25     -14.241  15.766  18.994  1.00  6.18           H  
ATOM    353 2HG  ARG A  25     -12.595  15.532  18.459  1.00  6.18           H  
ATOM    354 1HD  ARG A  25     -13.399  15.588  16.115  1.00  6.18           H  
ATOM    355 2HD  ARG A  25     -14.993  16.044  16.755  1.00  6.18           H  
ATOM    356  HE  ARG A  25     -12.590  17.710  16.530  1.00  6.18           H  
ATOM    357 1HH1 ARG A  25     -15.768  17.368  18.080  1.00  6.18           H  
ATOM    358 2HH1 ARG A  25     -15.906  19.081  18.408  1.00  6.18           H  
ATOM    359 1HH2 ARG A  25     -12.784  19.842  16.955  1.00  6.18           H  
ATOM    360 2HH2 ARG A  25     -14.201  20.505  17.769  1.00  6.18           H  
ATOM    361  N   SER A  26     -14.364  10.985  20.239  1.00  6.78           N  
ATOM    362  CA  SER A  26     -14.898   9.632  20.184  1.00  6.78           C  
ATOM    363  C   SER A  26     -16.228   9.628  19.456  1.00  6.78           C  
ATOM    364  O   SER A  26     -17.015  10.564  19.621  1.00  6.78           O  
ATOM    365  CB  SER A  26     -15.160   9.082  21.576  1.00  6.78           C  
ATOM    366  OG  SER A  26     -15.811   7.811  21.518  1.00  6.78           O  
ATOM    367  H   SER A  26     -14.110  11.425  21.122  1.00  6.78           H  
ATOM    368  HA  SER A  26     -14.164   9.018  19.676  1.00  6.78           H  
ATOM    369 1HB  SER A  26     -14.219   8.991  22.115  1.00  6.78           H  
ATOM    370 2HB  SER A  26     -15.785   9.783  22.128  1.00  6.78           H  
ATOM    371  HG  SER A  26     -16.661   7.920  20.974  1.00  6.78           H  
ATOM    372  N   PRO A  27     -16.512   8.611  18.636  1.00  7.25           N  
ATOM    373  CA  PRO A  27     -17.770   8.440  17.979  1.00  7.25           C  
ATOM    374  C   PRO A  27     -18.742   8.032  19.073  1.00  7.25           C  
ATOM    375  O   PRO A  27     -18.290   7.640  20.157  1.00  7.25           O  
ATOM    376  CB  PRO A  27     -17.482   7.320  16.965  1.00  7.25           C  
ATOM    377  CG  PRO A  27     -16.360   6.527  17.589  1.00  7.25           C  
ATOM    378  CD  PRO A  27     -15.515   7.559  18.320  1.00  7.25           C  
ATOM    379  HA  PRO A  27     -18.040   9.389  17.499  1.00  7.25           H  
ATOM    380 1HB  PRO A  27     -18.379   6.713  16.797  1.00  7.25           H  
ATOM    381 2HB  PRO A  27     -17.203   7.755  15.992  1.00  7.25           H  
ATOM    382 1HG  PRO A  27     -16.770   5.767  18.268  1.00  7.25           H  
ATOM    383 2HG  PRO A  27     -15.798   5.986  16.812  1.00  7.25           H  
ATOM    384 1HD  PRO A  27     -15.112   7.087  19.226  1.00  7.25           H  
ATOM    385 2HD  PRO A  27     -14.725   7.959  17.663  1.00  7.25           H  
ATOM    386  N   PRO A  28     -20.058   8.192  18.843  1.00  7.47           N  
ATOM    387  CA  PRO A  28     -21.163   7.743  19.678  1.00  7.47           C  
ATOM    388  C   PRO A  28     -21.345   6.232  19.641  1.00  7.47           C  
ATOM    389  O   PRO A  28     -22.055   5.667  20.468  1.00  7.47           O  
ATOM    390  CB  PRO A  28     -22.366   8.448  19.055  1.00  7.47           C  
ATOM    391  CG  PRO A  28     -21.981   8.653  17.610  1.00  7.47           C  
ATOM    392  CD  PRO A  28     -20.493   8.919  17.633  1.00  7.47           C  
ATOM    393  HA  PRO A  28     -20.996   8.084  20.710  1.00  7.47           H  
ATOM    394 1HB  PRO A  28     -23.253   7.811  19.170  1.00  7.47           H  
ATOM    395 2HB  PRO A  28     -22.568   9.388  19.589  1.00  7.47           H  
ATOM    396 1HG  PRO A  28     -22.241   7.750  17.030  1.00  7.47           H  
ATOM    397 2HG  PRO A  28     -22.553   9.483  17.176  1.00  7.47           H  
ATOM    398 1HD  PRO A  28     -20.049   8.503  16.724  1.00  7.47           H  
ATOM    399 2HD  PRO A  28     -20.295   9.999  17.742  1.00  7.47           H  
ATOM    400  N   LYS A  29     -20.708   5.583  18.668  1.00  7.36           N  
ATOM    401  CA  LYS A  29     -20.826   4.147  18.478  1.00  7.36           C  
ATOM    402  C   LYS A  29     -22.300   3.771  18.349  1.00  7.36           C  
ATOM    403  O   LYS A  29     -22.980   4.264  17.445  1.00  7.36           O  
ATOM    404  CB  LYS A  29     -20.149   3.426  19.646  1.00  7.36           C  
ATOM    405  CG  LYS A  29     -18.670   3.781  19.791  1.00  7.36           C  
ATOM    406  CD  LYS A  29     -18.015   3.020  20.927  1.00  7.36           C  
ATOM    407  CE  LYS A  29     -16.562   3.443  21.106  1.00  7.36           C  
ATOM    408  NZ  LYS A  29     -15.919   2.730  22.246  1.00  7.36           N  
ATOM    409  H   LYS A  29     -20.133   6.098  18.026  1.00  7.36           H  
ATOM    410  HA  LYS A  29     -20.324   3.872  17.551  1.00  7.36           H  
ATOM    411 1HB  LYS A  29     -20.646   3.655  20.587  1.00  7.36           H  
ATOM    412 2HB  LYS A  29     -20.215   2.349  19.492  1.00  7.36           H  
ATOM    413 1HG  LYS A  29     -18.150   3.552  18.861  1.00  7.36           H  
ATOM    414 2HG  LYS A  29     -18.571   4.852  19.986  1.00  7.36           H  
ATOM    415 1HD  LYS A  29     -18.557   3.218  21.853  1.00  7.36           H  
ATOM    416 2HD  LYS A  29     -18.054   1.951  20.723  1.00  7.36           H  
ATOM    417 1HE  LYS A  29     -16.010   3.223  20.193  1.00  7.36           H  
ATOM    418 2HE  LYS A  29     -16.521   4.520  21.292  1.00  7.36           H  
ATOM    419 1HZ  LYS A  29     -14.960   3.033  22.338  1.00  7.36           H  
ATOM    420 2HZ  LYS A  29     -16.422   2.940  23.097  1.00  7.36           H  
ATOM    421 3HZ  LYS A  29     -15.943   1.734  22.077  1.00  7.36           H  
ATOM    422  N   THR A  30     -22.792   2.896  19.220  1.00  6.85           N  
ATOM    423  CA  THR A  30     -24.185   2.490  19.156  1.00  6.85           C  
ATOM    424  C   THR A  30     -24.974   3.214  20.236  1.00  6.85           C  
ATOM    425  O   THR A  30     -24.641   3.132  21.417  1.00  6.85           O  
ATOM    426  CB  THR A  30     -24.331   0.969  19.323  1.00  6.85           C  
ATOM    427  OG1 THR A  30     -23.636   0.300  18.263  1.00  6.85           O  
ATOM    428  CG2 THR A  30     -25.788   0.581  19.295  1.00  6.85           C  
ATOM    429  H   THR A  30     -22.203   2.525  19.947  1.00  6.85           H  
ATOM    430  HA  THR A  30     -24.594   2.773  18.186  1.00  6.85           H  
ATOM    431  HB  THR A  30     -23.904   0.664  20.276  1.00  6.85           H  
ATOM    432  HG1 THR A  30     -23.821  -0.643  18.308  1.00  6.85           H  
ATOM    433 1HG2 THR A  30     -25.887  -0.497  19.418  1.00  6.85           H  
ATOM    434 2HG2 THR A  30     -26.307   1.077  20.109  1.00  6.85           H  
ATOM    435 3HG2 THR A  30     -26.230   0.878  18.347  1.00  6.85           H  
ATOM    436  N   LYS A  31     -26.025   3.919  19.823  1.00  5.98           N  
ATOM    437  CA  LYS A  31     -26.849   4.684  20.757  1.00  5.98           C  
ATOM    438  C   LYS A  31     -28.027   3.880  21.319  1.00  5.98           C  
ATOM    439  O   LYS A  31     -28.540   4.213  22.390  1.00  5.98           O  
ATOM    440  CB  LYS A  31     -27.389   5.936  20.064  1.00  5.98           C  
ATOM    441  CG  LYS A  31     -26.327   6.974  19.661  1.00  5.98           C  
ATOM    442  CD  LYS A  31     -26.985   8.186  18.978  1.00  5.98           C  
ATOM    443  CE  LYS A  31     -25.961   9.232  18.540  1.00  5.98           C  
ATOM    444  NZ  LYS A  31     -26.612  10.397  17.853  1.00  5.98           N  
ATOM    445  H   LYS A  31     -26.233   3.944  18.837  1.00  5.98           H  
ATOM    446  HA  LYS A  31     -26.224   4.988  21.596  1.00  5.98           H  
ATOM    447 1HB  LYS A  31     -27.935   5.646  19.167  1.00  5.98           H  
ATOM    448 2HB  LYS A  31     -28.102   6.429  20.727  1.00  5.98           H  
ATOM    449 1HG  LYS A  31     -25.790   7.309  20.549  1.00  5.98           H  
ATOM    450 2HG  LYS A  31     -25.606   6.515  18.977  1.00  5.98           H  
ATOM    451 1HD  LYS A  31     -27.541   7.848  18.102  1.00  5.98           H  
ATOM    452 2HD  LYS A  31     -27.684   8.652  19.671  1.00  5.98           H  
ATOM    453 1HE  LYS A  31     -25.420   9.593  19.413  1.00  5.98           H  
ATOM    454 2HE  LYS A  31     -25.253   8.770  17.851  1.00  5.98           H  
ATOM    455 1HZ  LYS A  31     -25.903  11.063  17.576  1.00  5.98           H  
ATOM    456 2HZ  LYS A  31     -27.106  10.074  17.032  1.00  5.98           H  
ATOM    457 3HZ  LYS A  31     -27.264  10.844  18.483  1.00  5.98           H  
ATOM    458  N   ASP A  32     -28.436   2.836  20.586  1.00  4.87           N  
ATOM    459  CA  ASP A  32     -29.609   2.022  20.919  1.00  4.87           C  
ATOM    460  C   ASP A  32     -30.908   2.845  20.868  1.00  4.87           C  
ATOM    461  O   ASP A  32     -30.859   4.074  20.819  1.00  4.87           O  
ATOM    462  CB  ASP A  32     -29.466   1.320  22.292  1.00  4.87           C  
ATOM    463  CG  ASP A  32     -28.502   0.135  22.261  1.00  4.87           C  
ATOM    464  OD1 ASP A  32     -28.181  -0.312  21.182  1.00  4.87           O  
ATOM    465  OD2 ASP A  32     -28.103  -0.325  23.308  1.00  4.87           O  
ATOM    466  H   ASP A  32     -27.921   2.619  19.747  1.00  4.87           H  
ATOM    467  HA  ASP A  32     -29.650   1.234  20.179  1.00  4.87           H  
ATOM    468 1HB  ASP A  32     -29.121   2.014  23.049  1.00  4.87           H  
ATOM    469 2HB  ASP A  32     -30.443   0.972  22.629  1.00  4.87           H  
ATOM    470  N   PRO A  33     -32.069   2.189  20.717  1.00  3.73           N  
ATOM    471  CA  PRO A  33     -33.383   2.738  20.979  1.00  3.73           C  
ATOM    472  C   PRO A  33     -33.373   3.120  22.437  1.00  3.73           C  
ATOM    473  O   PRO A  33     -32.567   2.578  23.184  1.00  3.73           O  
ATOM    474  CB  PRO A  33     -34.322   1.558  20.711  1.00  3.73           C  
ATOM    475  CG  PRO A  33     -33.555   0.669  19.756  1.00  3.73           C  
ATOM    476  CD  PRO A  33     -32.099   0.816  20.160  1.00  3.73           C  
ATOM    477  HA  PRO A  33     -33.578   3.602  20.333  1.00  3.73           H  
ATOM    478 1HB  PRO A  33     -34.571   1.061  21.664  1.00  3.73           H  
ATOM    479 2HB  PRO A  33     -35.269   1.925  20.286  1.00  3.73           H  
ATOM    480 1HG  PRO A  33     -33.914  -0.369  19.836  1.00  3.73           H  
ATOM    481 2HG  PRO A  33     -33.740   0.987  18.719  1.00  3.73           H  
ATOM    482 1HD  PRO A  33     -31.819   0.070  20.916  1.00  3.73           H  
ATOM    483 2HD  PRO A  33     -31.500   0.735  19.243  1.00  3.73           H  
ATOM    484  N   ASP A  34     -34.213   4.062  22.851  1.00  2.75           N  
ATOM    485  CA  ASP A  34     -34.202   4.401  24.269  1.00  2.75           C  
ATOM    486  C   ASP A  34     -34.370   3.122  25.067  1.00  2.75           C  
ATOM    487  O   ASP A  34     -35.252   2.312  24.770  1.00  2.75           O  
ATOM    488  CB  ASP A  34     -35.348   5.354  24.628  1.00  2.75           C  
ATOM    489  CG  ASP A  34     -35.200   6.776  24.060  1.00  2.75           C  
ATOM    490  OD1 ASP A  34     -34.166   7.092  23.523  1.00  2.75           O  
ATOM    491  OD2 ASP A  34     -36.139   7.529  24.175  1.00  2.75           O  
ATOM    492  H   ASP A  34     -34.850   4.514  22.214  1.00  2.75           H  
ATOM    493  HA  ASP A  34     -33.245   4.854  24.525  1.00  2.75           H  
ATOM    494 1HB  ASP A  34     -36.287   4.934  24.272  1.00  2.75           H  
ATOM    495 2HB  ASP A  34     -35.420   5.423  25.716  1.00  2.75           H  
ATOM    496  N   LEU A  35     -33.532   2.945  26.078  1.00  2.00           N  
ATOM    497  CA  LEU A  35     -33.606   1.749  26.889  1.00  2.00           C  
ATOM    498  C   LEU A  35     -34.190   2.028  28.247  1.00  2.00           C  
ATOM    499  O   LEU A  35     -33.909   3.063  28.855  1.00  2.00           O  
ATOM    500  CB  LEU A  35     -32.213   1.152  27.069  1.00  2.00           C  
ATOM    501  CG  LEU A  35     -31.479   0.776  25.805  1.00  2.00           C  
ATOM    502  CD1 LEU A  35     -30.129   0.287  26.185  1.00  2.00           C  
ATOM    503  CD2 LEU A  35     -32.263  -0.287  25.048  1.00  2.00           C  
ATOM    504  H   LEU A  35     -32.827   3.640  26.269  1.00  2.00           H  
ATOM    505  HA  LEU A  35     -34.240   1.021  26.385  1.00  2.00           H  
ATOM    506 1HB  LEU A  35     -31.595   1.867  27.603  1.00  2.00           H  
ATOM    507 2HB  LEU A  35     -32.302   0.257  27.677  1.00  2.00           H  
ATOM    508  HG  LEU A  35     -31.353   1.654  25.171  1.00  2.00           H  
ATOM    509 1HD1 LEU A  35     -29.570   0.017  25.289  1.00  2.00           H  
ATOM    510 2HD1 LEU A  35     -29.597   1.071  26.720  1.00  2.00           H  
ATOM    511 3HD1 LEU A  35     -30.238  -0.575  26.818  1.00  2.00           H  
ATOM    512 1HD2 LEU A  35     -31.721  -0.555  24.139  1.00  2.00           H  
ATOM    513 2HD2 LEU A  35     -32.385  -1.169  25.676  1.00  2.00           H  
ATOM    514 3HD2 LEU A  35     -33.244   0.113  24.779  1.00  2.00           H  
ATOM    515  N   THR A  36     -34.965   1.075  28.728  1.00  1.49           N  
ATOM    516  CA  THR A  36     -35.520   1.125  30.061  1.00  1.49           C  
ATOM    517  C   THR A  36     -35.214  -0.204  30.725  1.00  1.49           C  
ATOM    518  O   THR A  36     -35.174  -1.212  30.019  1.00  1.49           O  
ATOM    519  CB  THR A  36     -37.054   1.296  29.999  1.00  1.49           C  
ATOM    520  OG1 THR A  36     -37.654   0.139  29.342  1.00  1.49           O  
ATOM    521  CG2 THR A  36     -37.414   2.552  29.211  1.00  1.49           C  
ATOM    522  H   THR A  36     -35.163   0.282  28.136  1.00  1.49           H  
ATOM    523  HA  THR A  36     -35.074   1.957  30.590  1.00  1.49           H  
ATOM    524  HB  THR A  36     -37.456   1.384  31.006  1.00  1.49           H  
ATOM    525  HG1 THR A  36     -38.565   0.360  29.089  1.00  1.49           H  
ATOM    526 1HG2 THR A  36     -38.498   2.662  29.179  1.00  1.49           H  
ATOM    527 2HG2 THR A  36     -36.976   3.424  29.697  1.00  1.49           H  
ATOM    528 3HG2 THR A  36     -37.033   2.477  28.193  1.00  1.49           H  
ATOM    529  N   PRO A  37     -35.081  -0.274  32.060  1.00  1.16           N  
ATOM    530  CA  PRO A  37     -34.948  -1.502  32.819  1.00  1.16           C  
ATOM    531  C   PRO A  37     -36.022  -2.520  32.472  1.00  1.16           C  
ATOM    532  O   PRO A  37     -35.753  -3.715  32.426  1.00  1.16           O  
ATOM    533  CB  PRO A  37     -35.072  -1.000  34.257  1.00  1.16           C  
ATOM    534  CG  PRO A  37     -34.515   0.403  34.203  1.00  1.16           C  
ATOM    535  CD  PRO A  37     -34.981   0.953  32.875  1.00  1.16           C  
ATOM    536  HA  PRO A  37     -33.963  -1.926  32.637  1.00  1.16           H  
ATOM    537 1HB  PRO A  37     -36.124  -1.036  34.579  1.00  1.16           H  
ATOM    538 2HB  PRO A  37     -34.506  -1.662  34.932  1.00  1.16           H  
ATOM    539 1HG  PRO A  37     -34.883   0.988  35.060  1.00  1.16           H  
ATOM    540 2HG  PRO A  37     -33.421   0.381  34.282  1.00  1.16           H  
ATOM    541 1HD  PRO A  37     -35.953   1.454  32.970  1.00  1.16           H  
ATOM    542 2HD  PRO A  37     -34.191   1.620  32.503  1.00  1.16           H  
ATOM    543  N   SER A  38     -37.236  -2.063  32.153  1.00  0.98           N  
ATOM    544  CA  SER A  38     -38.275  -3.024  31.807  1.00  0.98           C  
ATOM    545  C   SER A  38     -37.936  -3.712  30.491  1.00  0.98           C  
ATOM    546  O   SER A  38     -38.074  -4.936  30.366  1.00  0.98           O  
ATOM    547  CB  SER A  38     -39.621  -2.335  31.698  1.00  0.98           C  
ATOM    548  OG  SER A  38     -40.039  -1.838  32.945  1.00  0.98           O  
ATOM    549  H   SER A  38     -37.447  -1.080  32.172  1.00  0.98           H  
ATOM    550  HA  SER A  38     -38.328  -3.780  32.589  1.00  0.98           H  
ATOM    551 1HB  SER A  38     -39.552  -1.518  30.982  1.00  0.98           H  
ATOM    552 2HB  SER A  38     -40.358  -3.041  31.319  1.00  0.98           H  
ATOM    553  HG  SER A  38     -40.905  -1.444  32.795  1.00  0.98           H  
ATOM    554  N   GLY A  39     -37.464  -2.931  29.509  1.00  0.88           N  
ATOM    555  CA  GLY A  39     -37.094  -3.492  28.216  1.00  0.88           C  
ATOM    556  C   GLY A  39     -35.931  -4.461  28.372  1.00  0.88           C  
ATOM    557  O   GLY A  39     -35.914  -5.533  27.768  1.00  0.88           O  
ATOM    558  H   GLY A  39     -37.365  -1.920  29.649  1.00  0.88           H  
ATOM    559 1HA  GLY A  39     -37.950  -4.004  27.778  1.00  0.88           H  
ATOM    560 2HA  GLY A  39     -36.812  -2.685  27.541  1.00  0.88           H  
ATOM    561  N   ILE A  40     -34.985  -4.089  29.225  1.00  0.84           N  
ATOM    562  CA  ILE A  40     -33.794  -4.882  29.488  1.00  0.84           C  
ATOM    563  C   ILE A  40     -34.159  -6.215  30.124  1.00  0.84           C  
ATOM    564  O   ILE A  40     -33.676  -7.265  29.693  1.00  0.84           O  
ATOM    565  CB  ILE A  40     -32.843  -4.039  30.331  1.00  0.84           C  
ATOM    566  CG1 ILE A  40     -32.368  -2.909  29.426  1.00  0.84           C  
ATOM    567  CG2 ILE A  40     -31.703  -4.847  30.883  1.00  0.84           C  
ATOM    568  CD1 ILE A  40     -31.681  -1.817  30.109  1.00  0.84           C  
ATOM    569  H   ILE A  40     -35.086  -3.180  29.682  1.00  0.84           H  
ATOM    570  HA  ILE A  40     -33.302  -5.086  28.541  1.00  0.84           H  
ATOM    571  HB  ILE A  40     -33.393  -3.597  31.145  1.00  0.84           H  
ATOM    572 1HG1 ILE A  40     -31.702  -3.333  28.684  1.00  0.84           H  
ATOM    573 2HG1 ILE A  40     -33.229  -2.487  28.909  1.00  0.84           H  
ATOM    574 1HG2 ILE A  40     -31.049  -4.207  31.463  1.00  0.84           H  
ATOM    575 2HG2 ILE A  40     -32.097  -5.635  31.521  1.00  0.84           H  
ATOM    576 3HG2 ILE A  40     -31.153  -5.276  30.080  1.00  0.84           H  
ATOM    577 1HD1 ILE A  40     -31.388  -1.087  29.371  1.00  0.84           H  
ATOM    578 2HD1 ILE A  40     -32.349  -1.356  30.827  1.00  0.84           H  
ATOM    579 3HD1 ILE A  40     -30.803  -2.196  30.620  1.00  0.84           H  
ATOM    580  N   ILE A  41     -35.051  -6.190  31.103  1.00  0.85           N  
ATOM    581  CA  ILE A  41     -35.508  -7.420  31.723  1.00  0.85           C  
ATOM    582  C   ILE A  41     -36.183  -8.302  30.684  1.00  0.85           C  
ATOM    583  O   ILE A  41     -35.944  -9.512  30.649  1.00  0.85           O  
ATOM    584  CB  ILE A  41     -36.478  -7.124  32.870  1.00  0.85           C  
ATOM    585  CG1 ILE A  41     -35.717  -6.467  34.032  1.00  0.85           C  
ATOM    586  CG2 ILE A  41     -37.169  -8.403  33.297  1.00  0.85           C  
ATOM    587  CD1 ILE A  41     -36.621  -5.850  35.066  1.00  0.85           C  
ATOM    588  H   ILE A  41     -35.411  -5.298  31.440  1.00  0.85           H  
ATOM    589  HA  ILE A  41     -34.647  -7.950  32.122  1.00  0.85           H  
ATOM    590  HB  ILE A  41     -37.223  -6.403  32.529  1.00  0.85           H  
ATOM    591 1HG1 ILE A  41     -35.105  -7.223  34.519  1.00  0.85           H  
ATOM    592 2HG1 ILE A  41     -35.059  -5.700  33.637  1.00  0.85           H  
ATOM    593 1HG2 ILE A  41     -37.866  -8.182  34.101  1.00  0.85           H  
ATOM    594 2HG2 ILE A  41     -37.710  -8.817  32.447  1.00  0.85           H  
ATOM    595 3HG2 ILE A  41     -36.426  -9.121  33.641  1.00  0.85           H  
ATOM    596 1HD1 ILE A  41     -36.019  -5.408  35.857  1.00  0.85           H  
ATOM    597 2HD1 ILE A  41     -37.227  -5.074  34.593  1.00  0.85           H  
ATOM    598 3HD1 ILE A  41     -37.270  -6.615  35.487  1.00  0.85           H  
ATOM    599  N   ALA A  42     -37.036  -7.711  29.842  1.00  0.92           N  
ATOM    600  CA  ALA A  42     -37.709  -8.478  28.805  1.00  0.92           C  
ATOM    601  C   ALA A  42     -36.703  -9.132  27.849  1.00  0.92           C  
ATOM    602  O   ALA A  42     -36.879 -10.290  27.466  1.00  0.92           O  
ATOM    603  CB  ALA A  42     -38.659  -7.581  28.038  1.00  0.92           C  
ATOM    604  H   ALA A  42     -37.228  -6.711  29.926  1.00  0.92           H  
ATOM    605  HA  ALA A  42     -38.280  -9.270  29.287  1.00  0.92           H  
ATOM    606 1HB  ALA A  42     -39.183  -8.161  27.283  1.00  0.92           H  
ATOM    607 2HB  ALA A  42     -39.378  -7.143  28.730  1.00  0.92           H  
ATOM    608 3HB  ALA A  42     -38.095  -6.788  27.557  1.00  0.92           H  
ATOM    609  N   LYS A  43     -35.619  -8.419  27.506  1.00  1.08           N  
ATOM    610  CA  LYS A  43     -34.587  -8.966  26.625  1.00  1.08           C  
ATOM    611  C   LYS A  43     -33.901 -10.158  27.285  1.00  1.08           C  
ATOM    612  O   LYS A  43     -33.518 -11.139  26.627  1.00  1.08           O  
ATOM    613  CB  LYS A  43     -33.563  -7.889  26.258  1.00  1.08           C  
ATOM    614  CG  LYS A  43     -34.080  -6.813  25.305  1.00  1.08           C  
ATOM    615  CD  LYS A  43     -33.017  -5.763  25.020  1.00  1.08           C  
ATOM    616  CE  LYS A  43     -33.569  -4.638  24.157  1.00  1.08           C  
ATOM    617  NZ  LYS A  43     -33.957  -5.118  22.800  1.00  1.08           N  
ATOM    618  H   LYS A  43     -35.535  -7.455  27.833  1.00  1.08           H  
ATOM    619  HA  LYS A  43     -35.061  -9.317  25.708  1.00  1.08           H  
ATOM    620 1HB  LYS A  43     -33.208  -7.397  27.165  1.00  1.08           H  
ATOM    621 2HB  LYS A  43     -32.704  -8.358  25.788  1.00  1.08           H  
ATOM    622 1HG  LYS A  43     -34.366  -7.285  24.365  1.00  1.08           H  
ATOM    623 2HG  LYS A  43     -34.953  -6.339  25.720  1.00  1.08           H  
ATOM    624 1HD  LYS A  43     -32.661  -5.347  25.965  1.00  1.08           H  
ATOM    625 2HD  LYS A  43     -32.179  -6.228  24.504  1.00  1.08           H  
ATOM    626 1HE  LYS A  43     -34.446  -4.215  24.648  1.00  1.08           H  
ATOM    627 2HE  LYS A  43     -32.812  -3.859  24.056  1.00  1.08           H  
ATOM    628 1HZ  LYS A  43     -34.322  -4.348  22.260  1.00  1.08           H  
ATOM    629 2HZ  LYS A  43     -33.149  -5.503  22.332  1.00  1.08           H  
ATOM    630 3HZ  LYS A  43     -34.667  -5.833  22.892  1.00  1.08           H  
ATOM    631  N   VAL A  44     -33.746 -10.098  28.604  1.00  1.39           N  
ATOM    632  CA  VAL A  44     -33.148 -11.223  29.294  1.00  1.39           C  
ATOM    633  C   VAL A  44     -34.119 -12.405  29.300  1.00  1.39           C  
ATOM    634  O   VAL A  44     -33.754 -13.524  28.932  1.00  1.39           O  
ATOM    635  CB  VAL A  44     -32.747 -10.847  30.728  1.00  1.39           C  
ATOM    636  CG1 VAL A  44     -32.265 -12.070  31.472  1.00  1.39           C  
ATOM    637  CG2 VAL A  44     -31.636  -9.820  30.680  1.00  1.39           C  
ATOM    638  H   VAL A  44     -34.021  -9.258  29.116  1.00  1.39           H  
ATOM    639  HA  VAL A  44     -32.261 -11.516  28.758  1.00  1.39           H  
ATOM    640  HB  VAL A  44     -33.612 -10.442  31.250  1.00  1.39           H  
ATOM    641 1HG1 VAL A  44     -31.989 -11.786  32.480  1.00  1.39           H  
ATOM    642 2HG1 VAL A  44     -33.058 -12.814  31.506  1.00  1.39           H  
ATOM    643 3HG1 VAL A  44     -31.394 -12.486  30.955  1.00  1.39           H  
ATOM    644 1HG2 VAL A  44     -31.358  -9.553  31.695  1.00  1.39           H  
ATOM    645 2HG2 VAL A  44     -30.772 -10.240  30.165  1.00  1.39           H  
ATOM    646 3HG2 VAL A  44     -31.971  -8.938  30.152  1.00  1.39           H  
ATOM    647  N   LYS A  45     -35.383 -12.150  29.647  1.00  1.87           N  
ATOM    648  CA  LYS A  45     -36.398 -13.205  29.691  1.00  1.87           C  
ATOM    649  C   LYS A  45     -36.619 -13.859  28.329  1.00  1.87           C  
ATOM    650  O   LYS A  45     -36.890 -15.057  28.241  1.00  1.87           O  
ATOM    651  CB  LYS A  45     -37.727 -12.669  30.232  1.00  1.87           C  
ATOM    652  CG  LYS A  45     -37.729 -12.358  31.733  1.00  1.87           C  
ATOM    653  CD  LYS A  45     -39.088 -11.835  32.189  1.00  1.87           C  
ATOM    654  CE  LYS A  45     -39.125 -11.617  33.698  1.00  1.87           C  
ATOM    655  NZ  LYS A  45     -40.438 -11.070  34.152  1.00  1.87           N  
ATOM    656  H   LYS A  45     -35.639 -11.200  29.914  1.00  1.87           H  
ATOM    657  HA  LYS A  45     -36.046 -13.980  30.373  1.00  1.87           H  
ATOM    658 1HB  LYS A  45     -37.976 -11.748  29.704  1.00  1.87           H  
ATOM    659 2HB  LYS A  45     -38.519 -13.388  30.028  1.00  1.87           H  
ATOM    660 1HG  LYS A  45     -37.483 -13.259  32.294  1.00  1.87           H  
ATOM    661 2HG  LYS A  45     -36.969 -11.602  31.939  1.00  1.87           H  
ATOM    662 1HD  LYS A  45     -39.291 -10.886  31.688  1.00  1.87           H  
ATOM    663 2HD  LYS A  45     -39.866 -12.546  31.913  1.00  1.87           H  
ATOM    664 1HE  LYS A  45     -38.951 -12.568  34.196  1.00  1.87           H  
ATOM    665 2HE  LYS A  45     -38.339 -10.927  33.979  1.00  1.87           H  
ATOM    666 1HZ  LYS A  45     -40.422 -10.944  35.154  1.00  1.87           H  
ATOM    667 2HZ  LYS A  45     -40.607 -10.180  33.704  1.00  1.87           H  
ATOM    668 3HZ  LYS A  45     -41.175 -11.715  33.906  1.00  1.87           H  
ATOM    669  N   ALA A  46     -36.467 -13.076  27.262  1.00  2.55           N  
ATOM    670  CA  ALA A  46     -36.642 -13.544  25.895  1.00  2.55           C  
ATOM    671  C   ALA A  46     -35.451 -14.360  25.391  1.00  2.55           C  
ATOM    672  O   ALA A  46     -35.532 -14.970  24.323  1.00  2.55           O  
ATOM    673  CB  ALA A  46     -36.839 -12.356  24.971  1.00  2.55           C  
ATOM    674  H   ALA A  46     -36.276 -12.086  27.402  1.00  2.55           H  
ATOM    675  HA  ALA A  46     -37.525 -14.178  25.869  1.00  2.55           H  
ATOM    676 1HB  ALA A  46     -36.996 -12.704  23.951  1.00  2.55           H  
ATOM    677 2HB  ALA A  46     -37.701 -11.777  25.299  1.00  2.55           H  
ATOM    678 3HB  ALA A  46     -35.947 -11.726  25.001  1.00  2.55           H  
ATOM    679  N   GLY A  47     -34.342 -14.369  26.137  1.00  3.39           N  
ATOM    680  CA  GLY A  47     -33.144 -15.064  25.703  1.00  3.39           C  
ATOM    681  C   GLY A  47     -32.264 -14.256  24.739  1.00  3.39           C  
ATOM    682  O   GLY A  47     -31.414 -14.836  24.060  1.00  3.39           O  
ATOM    683  H   GLY A  47     -34.314 -13.899  27.041  1.00  3.39           H  
ATOM    684 1HA  GLY A  47     -32.560 -15.325  26.586  1.00  3.39           H  
ATOM    685 2HA  GLY A  47     -33.430 -16.002  25.231  1.00  3.39           H  
ATOM    686  N   ASP A  48     -32.466 -12.932  24.655  1.00  4.22           N  
ATOM    687  CA  ASP A  48     -31.670 -12.101  23.749  1.00  4.22           C  
ATOM    688  C   ASP A  48     -30.447 -11.512  24.456  1.00  4.22           C  
ATOM    689  O   ASP A  48     -29.397 -11.300  23.844  1.00  4.22           O  
ATOM    690  CB  ASP A  48     -32.510 -10.955  23.176  1.00  4.22           C  
ATOM    691  CG  ASP A  48     -33.672 -11.410  22.290  1.00  4.22           C  
ATOM    692  OD1 ASP A  48     -33.433 -12.125  21.344  1.00  4.22           O  
ATOM    693  OD2 ASP A  48     -34.785 -11.014  22.557  1.00  4.22           O  
ATOM    694  H   ASP A  48     -33.155 -12.478  25.252  1.00  4.22           H  
ATOM    695  HA  ASP A  48     -31.321 -12.721  22.925  1.00  4.22           H  
ATOM    696 1HB  ASP A  48     -32.918 -10.370  24.003  1.00  4.22           H  
ATOM    697 2HB  ASP A  48     -31.866 -10.293  22.598  1.00  4.22           H  
ATOM    698  N   MET A  49     -30.592 -11.247  25.749  1.00  4.75           N  
ATOM    699  CA  MET A  49     -29.538 -10.629  26.552  1.00  4.75           C  
ATOM    700  C   MET A  49     -29.182 -11.499  27.757  1.00  4.75           C  
ATOM    701  O   MET A  49     -30.056 -12.094  28.377  1.00  4.75           O  
ATOM    702  CB  MET A  49     -30.012  -9.245  26.981  1.00  4.75           C  
ATOM    703  CG  MET A  49     -29.090  -8.447  27.813  1.00  4.75           C  
ATOM    704  SD  MET A  49     -29.774  -6.852  28.227  1.00  4.75           S  
ATOM    705  CE  MET A  49     -29.648  -6.000  26.691  1.00  4.75           C  
ATOM    706  H   MET A  49     -31.496 -11.437  26.177  1.00  4.75           H  
ATOM    707  HA  MET A  49     -28.641 -10.527  25.941  1.00  4.75           H  
ATOM    708 1HB  MET A  49     -30.235  -8.657  26.096  1.00  4.75           H  
ATOM    709 2HB  MET A  49     -30.941  -9.348  27.542  1.00  4.75           H  
ATOM    710 1HG  MET A  49     -28.878  -8.971  28.729  1.00  4.75           H  
ATOM    711 2HG  MET A  49     -28.173  -8.300  27.272  1.00  4.75           H  
ATOM    712 1HE  MET A  49     -30.057  -4.998  26.797  1.00  4.75           H  
ATOM    713 2HE  MET A  49     -28.600  -5.941  26.392  1.00  4.75           H  
ATOM    714 3HE  MET A  49     -30.208  -6.540  25.935  1.00  4.75           H  
ATOM    715  N   THR A  50     -27.901 -11.605  28.094  1.00  4.71           N  
ATOM    716  CA  THR A  50     -27.576 -12.398  29.275  1.00  4.71           C  
ATOM    717  C   THR A  50     -27.807 -11.563  30.515  1.00  4.71           C  
ATOM    718  O   THR A  50     -27.816 -10.333  30.439  1.00  4.71           O  
ATOM    719  CB  THR A  50     -26.108 -12.897  29.258  1.00  4.71           C  
ATOM    720  OG1 THR A  50     -25.159 -11.778  29.336  1.00  4.71           O  
ATOM    721  CG2 THR A  50     -25.856 -13.661  27.973  1.00  4.71           C  
ATOM    722  H   THR A  50     -27.185 -11.139  27.556  1.00  4.71           H  
ATOM    723  HA  THR A  50     -28.237 -13.264  29.317  1.00  4.71           H  
ATOM    724  HB  THR A  50     -25.941 -13.561  30.105  1.00  4.71           H  
ATOM    725  HG1 THR A  50     -24.256 -12.136  29.247  1.00  4.71           H  
ATOM    726 1HG2 THR A  50     -24.828 -14.027  27.960  1.00  4.71           H  
ATOM    727 2HG2 THR A  50     -26.543 -14.506  27.912  1.00  4.71           H  
ATOM    728 3HG2 THR A  50     -26.017 -13.002  27.120  1.00  4.71           H  
ATOM    729  N   GLN A  51     -27.876 -12.209  31.673  1.00  4.20           N  
ATOM    730  CA  GLN A  51     -28.043 -11.457  32.908  1.00  4.20           C  
ATOM    731  C   GLN A  51     -26.841 -10.562  33.173  1.00  4.20           C  
ATOM    732  O   GLN A  51     -26.993  -9.434  33.644  1.00  4.20           O  
ATOM    733  CB  GLN A  51     -28.260 -12.405  34.084  1.00  4.20           C  
ATOM    734  CG  GLN A  51     -29.601 -13.120  34.062  1.00  4.20           C  
ATOM    735  CD  GLN A  51     -29.738 -14.131  35.188  1.00  4.20           C  
ATOM    736  OE1 GLN A  51     -28.742 -14.690  35.657  1.00  4.20           O  
ATOM    737  NE2 GLN A  51     -30.969 -14.373  35.633  1.00  4.20           N  
ATOM    738  H   GLN A  51     -27.853 -13.218  31.691  1.00  4.20           H  
ATOM    739  HA  GLN A  51     -28.923 -10.822  32.807  1.00  4.20           H  
ATOM    740 1HB  GLN A  51     -27.472 -13.157  34.096  1.00  4.20           H  
ATOM    741 2HB  GLN A  51     -28.190 -11.846  35.017  1.00  4.20           H  
ATOM    742 1HG  GLN A  51     -30.386 -12.378  34.180  1.00  4.20           H  
ATOM    743 2HG  GLN A  51     -29.715 -13.639  33.110  1.00  4.20           H  
ATOM    744 1HE2 GLN A  51     -31.111 -15.031  36.375  1.00  4.20           H  
ATOM    745 2HE2 GLN A  51     -31.752 -13.900  35.232  1.00  4.20           H  
ATOM    746  N   GLU A  52     -25.643 -11.056  32.852  1.00  3.53           N  
ATOM    747  CA  GLU A  52     -24.437 -10.266  33.059  1.00  3.53           C  
ATOM    748  C   GLU A  52     -24.441  -9.032  32.165  1.00  3.53           C  
ATOM    749  O   GLU A  52     -24.089  -7.935  32.607  1.00  3.53           O  
ATOM    750  CB  GLU A  52     -23.189 -11.105  32.790  1.00  3.53           C  
ATOM    751  CG  GLU A  52     -22.929 -12.204  33.826  1.00  3.53           C  
ATOM    752  CD  GLU A  52     -21.717 -13.058  33.507  1.00  3.53           C  
ATOM    753  OE1 GLU A  52     -21.165 -12.903  32.443  1.00  3.53           O  
ATOM    754  OE2 GLU A  52     -21.348 -13.861  34.333  1.00  3.53           O  
ATOM    755  H   GLU A  52     -25.578 -11.984  32.463  1.00  3.53           H  
ATOM    756  HA  GLU A  52     -24.416  -9.934  34.097  1.00  3.53           H  
ATOM    757 1HB  GLU A  52     -23.281 -11.580  31.813  1.00  3.53           H  
ATOM    758 2HB  GLU A  52     -22.315 -10.454  32.756  1.00  3.53           H  
ATOM    759 1HG  GLU A  52     -22.785 -11.739  34.800  1.00  3.53           H  
ATOM    760 2HG  GLU A  52     -23.811 -12.840  33.885  1.00  3.53           H  
ATOM    761  N   THR A  53     -24.900  -9.188  30.914  1.00  2.92           N  
ATOM    762  CA  THR A  53     -24.949  -8.046  30.017  1.00  2.92           C  
ATOM    763  C   THR A  53     -25.905  -7.013  30.568  1.00  2.92           C  
ATOM    764  O   THR A  53     -25.594  -5.821  30.614  1.00  2.92           O  
ATOM    765  CB  THR A  53     -25.441  -8.432  28.613  1.00  2.92           C  
ATOM    766  OG1 THR A  53     -24.554  -9.382  28.016  1.00  2.92           O  
ATOM    767  CG2 THR A  53     -25.567  -7.183  27.737  1.00  2.92           C  
ATOM    768  H   THR A  53     -25.180 -10.106  30.568  1.00  2.92           H  
ATOM    769  HA  THR A  53     -23.956  -7.600  29.948  1.00  2.92           H  
ATOM    770  HB  THR A  53     -26.409  -8.900  28.710  1.00  2.92           H  
ATOM    771  HG1 THR A  53     -24.703 -10.246  28.440  1.00  2.92           H  
ATOM    772 1HG2 THR A  53     -25.935  -7.464  26.753  1.00  2.92           H  
ATOM    773 2HG2 THR A  53     -26.267  -6.483  28.202  1.00  2.92           H  
ATOM    774 3HG2 THR A  53     -24.592  -6.710  27.638  1.00  2.92           H  
ATOM    775  N   ALA A  54     -27.079  -7.485  30.996  1.00  2.41           N  
ATOM    776  CA  ALA A  54     -28.101  -6.612  31.531  1.00  2.41           C  
ATOM    777  C   ALA A  54     -27.604  -5.884  32.761  1.00  2.41           C  
ATOM    778  O   ALA A  54     -27.828  -4.682  32.908  1.00  2.41           O  
ATOM    779  CB  ALA A  54     -29.313  -7.433  31.881  1.00  2.41           C  
ATOM    780  H   ALA A  54     -27.269  -8.484  30.925  1.00  2.41           H  
ATOM    781  HA  ALA A  54     -28.361  -5.879  30.775  1.00  2.41           H  
ATOM    782 1HB  ALA A  54     -30.092  -6.794  32.267  1.00  2.41           H  
ATOM    783 2HB  ALA A  54     -29.655  -7.934  30.995  1.00  2.41           H  
ATOM    784 3HB  ALA A  54     -29.048  -8.170  32.632  1.00  2.41           H  
ATOM    785  N   ARG A  55     -26.859  -6.580  33.617  1.00  2.04           N  
ATOM    786  CA  ARG A  55     -26.308  -5.951  34.798  1.00  2.04           C  
ATOM    787  C   ARG A  55     -25.388  -4.805  34.419  1.00  2.04           C  
ATOM    788  O   ARG A  55     -25.552  -3.685  34.912  1.00  2.04           O  
ATOM    789  CB  ARG A  55     -25.535  -6.960  35.633  1.00  2.04           C  
ATOM    790  CG  ARG A  55     -24.883  -6.391  36.887  1.00  2.04           C  
ATOM    791  CD  ARG A  55     -24.162  -7.441  37.654  1.00  2.04           C  
ATOM    792  NE  ARG A  55     -23.525  -6.907  38.853  1.00  2.04           N  
ATOM    793  CZ  ARG A  55     -22.291  -6.362  38.876  1.00  2.04           C  
ATOM    794  NH1 ARG A  55     -21.594  -6.294  37.766  1.00  2.04           N  
ATOM    795  NH2 ARG A  55     -21.788  -5.897  40.008  1.00  2.04           N  
ATOM    796  H   ARG A  55     -26.705  -7.577  33.468  1.00  2.04           H  
ATOM    797  HA  ARG A  55     -27.127  -5.557  35.397  1.00  2.04           H  
ATOM    798 1HB  ARG A  55     -26.198  -7.772  35.927  1.00  2.04           H  
ATOM    799 2HB  ARG A  55     -24.743  -7.394  35.029  1.00  2.04           H  
ATOM    800 1HG  ARG A  55     -24.162  -5.630  36.592  1.00  2.04           H  
ATOM    801 2HG  ARG A  55     -25.642  -5.946  37.531  1.00  2.04           H  
ATOM    802 1HD  ARG A  55     -24.863  -8.218  37.954  1.00  2.04           H  
ATOM    803 2HD  ARG A  55     -23.387  -7.876  37.021  1.00  2.04           H  
ATOM    804  HE  ARG A  55     -24.041  -6.950  39.722  1.00  2.04           H  
ATOM    805 1HH1 ARG A  55     -21.989  -6.653  36.900  1.00  2.04           H  
ATOM    806 2HH1 ARG A  55     -20.669  -5.883  37.757  1.00  2.04           H  
ATOM    807 1HH2 ARG A  55     -22.327  -5.952  40.862  1.00  2.04           H  
ATOM    808 2HH2 ARG A  55     -20.865  -5.490  40.017  1.00  2.04           H  
ATOM    809  N   GLU A  56     -24.453  -5.053  33.497  1.00  1.83           N  
ATOM    810  CA  GLU A  56     -23.510  -4.004  33.126  1.00  1.83           C  
ATOM    811  C   GLU A  56     -24.221  -2.839  32.446  1.00  1.83           C  
ATOM    812  O   GLU A  56     -23.891  -1.672  32.685  1.00  1.83           O  
ATOM    813  CB  GLU A  56     -22.420  -4.564  32.210  1.00  1.83           C  
ATOM    814  CG  GLU A  56     -21.432  -5.543  32.884  1.00  1.83           C  
ATOM    815  CD  GLU A  56     -20.599  -4.926  33.995  1.00  1.83           C  
ATOM    816  OE1 GLU A  56     -20.006  -3.896  33.778  1.00  1.83           O  
ATOM    817  OE2 GLU A  56     -20.534  -5.518  35.051  1.00  1.83           O  
ATOM    818  H   GLU A  56     -24.377  -5.986  33.084  1.00  1.83           H  
ATOM    819  HA  GLU A  56     -23.040  -3.632  34.031  1.00  1.83           H  
ATOM    820 1HB  GLU A  56     -22.894  -5.096  31.381  1.00  1.83           H  
ATOM    821 2HB  GLU A  56     -21.847  -3.742  31.787  1.00  1.83           H  
ATOM    822 1HG  GLU A  56     -22.006  -6.372  33.301  1.00  1.83           H  
ATOM    823 2HG  GLU A  56     -20.769  -5.949  32.122  1.00  1.83           H  
ATOM    824  N   LEU A  57     -25.231  -3.151  31.642  1.00  1.74           N  
ATOM    825  CA  LEU A  57     -26.014  -2.146  30.953  1.00  1.74           C  
ATOM    826  C   LEU A  57     -26.718  -1.239  31.942  1.00  1.74           C  
ATOM    827  O   LEU A  57     -26.616  -0.015  31.856  1.00  1.74           O  
ATOM    828  CB  LEU A  57     -27.007  -2.843  30.032  1.00  1.74           C  
ATOM    829  CG  LEU A  57     -27.979  -2.005  29.307  1.00  1.74           C  
ATOM    830  CD1 LEU A  57     -27.262  -1.008  28.439  1.00  1.74           C  
ATOM    831  CD2 LEU A  57     -28.828  -2.942  28.479  1.00  1.74           C  
ATOM    832  H   LEU A  57     -25.450  -4.134  31.475  1.00  1.74           H  
ATOM    833  HA  LEU A  57     -25.339  -1.540  30.351  1.00  1.74           H  
ATOM    834 1HB  LEU A  57     -26.446  -3.419  29.296  1.00  1.74           H  
ATOM    835 2HB  LEU A  57     -27.579  -3.543  30.628  1.00  1.74           H  
ATOM    836  HG  LEU A  57     -28.597  -1.465  30.012  1.00  1.74           H  
ATOM    837 1HD1 LEU A  57     -27.984  -0.407  27.907  1.00  1.74           H  
ATOM    838 2HD1 LEU A  57     -26.646  -0.360  29.066  1.00  1.74           H  
ATOM    839 3HD1 LEU A  57     -26.630  -1.534  27.725  1.00  1.74           H  
ATOM    840 1HD2 LEU A  57     -29.568  -2.388  27.929  1.00  1.74           H  
ATOM    841 2HD2 LEU A  57     -28.191  -3.484  27.783  1.00  1.74           H  
ATOM    842 3HD2 LEU A  57     -29.320  -3.652  29.141  1.00  1.74           H  
ATOM    843  N   LEU A  58     -27.405  -1.833  32.907  1.00  1.77           N  
ATOM    844  CA  LEU A  58     -28.117  -1.046  33.891  1.00  1.77           C  
ATOM    845  C   LEU A  58     -27.156  -0.216  34.733  1.00  1.77           C  
ATOM    846  O   LEU A  58     -27.447   0.941  35.052  1.00  1.77           O  
ATOM    847  CB  LEU A  58     -28.963  -1.980  34.750  1.00  1.77           C  
ATOM    848  CG  LEU A  58     -30.119  -2.610  33.971  1.00  1.77           C  
ATOM    849  CD1 LEU A  58     -30.809  -3.667  34.796  1.00  1.77           C  
ATOM    850  CD2 LEU A  58     -31.077  -1.535  33.581  1.00  1.77           C  
ATOM    851  H   LEU A  58     -27.450  -2.850  32.946  1.00  1.77           H  
ATOM    852  HA  LEU A  58     -28.786  -0.369  33.364  1.00  1.77           H  
ATOM    853 1HB  LEU A  58     -28.323  -2.788  35.120  1.00  1.77           H  
ATOM    854 2HB  LEU A  58     -29.366  -1.430  35.594  1.00  1.77           H  
ATOM    855  HG  LEU A  58     -29.728  -3.082  33.076  1.00  1.77           H  
ATOM    856 1HD1 LEU A  58     -31.622  -4.105  34.214  1.00  1.77           H  
ATOM    857 2HD1 LEU A  58     -30.088  -4.445  35.059  1.00  1.77           H  
ATOM    858 3HD1 LEU A  58     -31.210  -3.218  35.702  1.00  1.77           H  
ATOM    859 1HD2 LEU A  58     -31.862  -1.986  33.028  1.00  1.77           H  
ATOM    860 2HD2 LEU A  58     -31.476  -1.060  34.475  1.00  1.77           H  
ATOM    861 3HD2 LEU A  58     -30.573  -0.796  32.970  1.00  1.77           H  
ATOM    862  N   LEU A  59     -25.986  -0.768  35.061  1.00  1.89           N  
ATOM    863  CA  LEU A  59     -25.015  -0.004  35.828  1.00  1.89           C  
ATOM    864  C   LEU A  59     -24.541   1.210  35.031  1.00  1.89           C  
ATOM    865  O   LEU A  59     -24.358   2.289  35.594  1.00  1.89           O  
ATOM    866  CB  LEU A  59     -23.831  -0.896  36.210  1.00  1.89           C  
ATOM    867  CG  LEU A  59     -24.142  -1.994  37.245  1.00  1.89           C  
ATOM    868  CD1 LEU A  59     -22.961  -2.937  37.358  1.00  1.89           C  
ATOM    869  CD2 LEU A  59     -24.442  -1.349  38.578  1.00  1.89           C  
ATOM    870  H   LEU A  59     -25.776  -1.734  34.798  1.00  1.89           H  
ATOM    871  HA  LEU A  59     -25.496   0.349  36.740  1.00  1.89           H  
ATOM    872 1HB  LEU A  59     -23.463  -1.386  35.305  1.00  1.89           H  
ATOM    873 2HB  LEU A  59     -23.036  -0.270  36.607  1.00  1.89           H  
ATOM    874  HG  LEU A  59     -25.005  -2.558  36.932  1.00  1.89           H  
ATOM    875 1HD1 LEU A  59     -23.195  -3.704  38.086  1.00  1.89           H  
ATOM    876 2HD1 LEU A  59     -22.765  -3.402  36.391  1.00  1.89           H  
ATOM    877 3HD1 LEU A  59     -22.081  -2.386  37.679  1.00  1.89           H  
ATOM    878 1HD2 LEU A  59     -24.670  -2.124  39.311  1.00  1.89           H  
ATOM    879 2HD2 LEU A  59     -23.576  -0.780  38.908  1.00  1.89           H  
ATOM    880 3HD2 LEU A  59     -25.299  -0.684  38.474  1.00  1.89           H  
ATOM    881  N   ALA A  60     -24.343   1.032  33.716  1.00  2.05           N  
ATOM    882  CA  ALA A  60     -23.929   2.120  32.836  1.00  2.05           C  
ATOM    883  C   ALA A  60     -24.995   3.216  32.746  1.00  2.05           C  
ATOM    884  O   ALA A  60     -24.677   4.407  32.744  1.00  2.05           O  
ATOM    885  CB  ALA A  60     -23.642   1.576  31.446  1.00  2.05           C  
ATOM    886  H   ALA A  60     -24.470   0.104  33.313  1.00  2.05           H  
ATOM    887  HA  ALA A  60     -23.022   2.559  33.248  1.00  2.05           H  
ATOM    888 1HB  ALA A  60     -23.305   2.383  30.799  1.00  2.05           H  
ATOM    889 2HB  ALA A  60     -22.868   0.811  31.512  1.00  2.05           H  
ATOM    890 3HB  ALA A  60     -24.546   1.137  31.035  1.00  2.05           H  
ATOM    891  N   MET A  61     -26.264   2.798  32.673  1.00  2.24           N  
ATOM    892  CA  MET A  61     -27.407   3.711  32.586  1.00  2.24           C  
ATOM    893  C   MET A  61     -27.585   4.548  33.849  1.00  2.24           C  
ATOM    894  O   MET A  61     -27.843   5.751  33.758  1.00  2.24           O  
ATOM    895  CB  MET A  61     -28.668   2.908  32.286  1.00  2.24           C  
ATOM    896  CG  MET A  61     -28.697   2.299  30.879  1.00  2.24           C  
ATOM    897  SD  MET A  61     -30.008   1.102  30.656  1.00  2.24           S  
ATOM    898  CE  MET A  61     -31.499   2.060  30.719  1.00  2.24           C  
ATOM    899  H   MET A  61     -26.439   1.793  32.651  1.00  2.24           H  
ATOM    900  HA  MET A  61     -27.229   4.398  31.762  1.00  2.24           H  
ATOM    901 1HB  MET A  61     -28.754   2.097  33.006  1.00  2.24           H  
ATOM    902 2HB  MET A  61     -29.541   3.546  32.406  1.00  2.24           H  
ATOM    903 1HG  MET A  61     -28.835   3.094  30.151  1.00  2.24           H  
ATOM    904 2HG  MET A  61     -27.747   1.817  30.671  1.00  2.24           H  
ATOM    905 1HE  MET A  61     -32.357   1.404  30.587  1.00  2.24           H  
ATOM    906 2HE  MET A  61     -31.574   2.561  31.682  1.00  2.24           H  
ATOM    907 3HE  MET A  61     -31.487   2.806  29.924  1.00  2.24           H  
ATOM    908  N   ARG A  62     -27.392   3.897  35.001  1.00  2.44           N  
ATOM    909  CA  ARG A  62     -27.537   4.469  36.333  1.00  2.44           C  
ATOM    910  C   ARG A  62     -28.646   5.511  36.417  1.00  2.44           C  
ATOM    911  O   ARG A  62     -29.812   5.176  36.197  1.00  2.44           O  
ATOM    912  OXT ARG A  62     -28.434   6.517  37.091  1.00  2.44           O  
ATOM    913  CB  ARG A  62     -26.214   5.091  36.764  1.00  2.44           C  
ATOM    914  CG  ARG A  62     -26.170   5.642  38.183  1.00  2.44           C  
ATOM    915  CD  ARG A  62     -24.802   6.121  38.540  1.00  2.44           C  
ATOM    916  NE  ARG A  62     -24.750   6.662  39.893  1.00  2.44           N  
ATOM    917  CZ  ARG A  62     -23.651   7.191  40.468  1.00  2.44           C  
ATOM    918  NH1 ARG A  62     -22.518   7.250  39.802  1.00  2.44           N  
ATOM    919  NH2 ARG A  62     -23.713   7.653  41.705  1.00  2.44           N  
ATOM    920  H   ARG A  62     -27.173   2.901  34.950  1.00  2.44           H  
ATOM    921  HA  ARG A  62     -27.773   3.655  37.020  1.00  2.44           H  
ATOM    922 1HB  ARG A  62     -25.423   4.348  36.679  1.00  2.44           H  
ATOM    923 2HB  ARG A  62     -25.963   5.907  36.085  1.00  2.44           H  
ATOM    924 1HG  ARG A  62     -26.861   6.479  38.276  1.00  2.44           H  
ATOM    925 2HG  ARG A  62     -26.451   4.857  38.885  1.00  2.44           H  
ATOM    926 1HD  ARG A  62     -24.099   5.290  38.476  1.00  2.44           H  
ATOM    927 2HD  ARG A  62     -24.500   6.905  37.846  1.00  2.44           H  
ATOM    928  HE  ARG A  62     -25.600   6.636  40.440  1.00  2.44           H  
ATOM    929 1HH1 ARG A  62     -22.470   6.898  38.856  1.00  2.44           H  
ATOM    930 2HH1 ARG A  62     -21.698   7.647  40.236  1.00  2.44           H  
ATOM    931 1HH2 ARG A  62     -24.584   7.608  42.218  1.00  2.44           H  
ATOM    932 2HH2 ARG A  62     -22.893   8.049  42.138  1.00  2.44           H  
ENDMDL

REMARK ID 619562 DOMAINID 613653 MODEL 2 2024-06-01_00000123_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.320   0.240  -0.288  1.00 10.74           N  
ATOM      2  CA  GLY A   1       1.752   0.229  -0.028  1.00 10.74           C  
ATOM      3  C   GLY A   1       2.424   1.428  -0.705  1.00 10.74           C  
ATOM      4  O   GLY A   1       1.813   2.490  -0.804  1.00 10.74           O  
ATOM      5  H   GLY A   1      -0.222   1.053  -0.031  1.00 10.74           H  
ATOM      6 1HA  GLY A   1       1.930   0.261   1.048  1.00 10.74           H  
ATOM      7 2HA  GLY A   1       2.150  -0.711  -0.398  1.00 10.74           H  
ATOM      8  N   PRO A   2       3.675   1.283  -1.188  1.00  9.95           N  
ATOM      9  CA  PRO A   2       4.463   2.285  -1.907  1.00  9.95           C  
ATOM     10  C   PRO A   2       3.805   2.806  -3.189  1.00  9.95           C  
ATOM     11  O   PRO A   2       4.140   3.893  -3.662  1.00  9.95           O  
ATOM     12  CB  PRO A   2       5.740   1.508  -2.252  1.00  9.95           C  
ATOM     13  CG  PRO A   2       5.832   0.428  -1.200  1.00  9.95           C  
ATOM     14  CD  PRO A   2       4.406   0.026  -0.937  1.00  9.95           C  
ATOM     15  HA  PRO A   2       4.688   3.118  -1.228  1.00  9.95           H  
ATOM     16 1HB  PRO A   2       5.663   1.109  -3.278  1.00  9.95           H  
ATOM     17 2HB  PRO A   2       6.603   2.188  -2.240  1.00  9.95           H  
ATOM     18 1HG  PRO A   2       6.447  -0.407  -1.570  1.00  9.95           H  
ATOM     19 2HG  PRO A   2       6.336   0.819  -0.303  1.00  9.95           H  
ATOM     20 1HD  PRO A   2       4.095  -0.756  -1.647  1.00  9.95           H  
ATOM     21 2HD  PRO A   2       4.315  -0.290   0.114  1.00  9.95           H  
ATOM     22  N   GLY A   3       2.881   2.037  -3.761  1.00  8.92           N  
ATOM     23  CA  GLY A   3       2.217   2.443  -4.991  1.00  8.92           C  
ATOM     24  C   GLY A   3       3.221   2.623  -6.123  1.00  8.92           C  
ATOM     25  O   GLY A   3       4.014   1.723  -6.408  1.00  8.92           O  
ATOM     26  H   GLY A   3       2.628   1.158  -3.340  1.00  8.92           H  
ATOM     27 1HA  GLY A   3       1.477   1.694  -5.270  1.00  8.92           H  
ATOM     28 2HA  GLY A   3       1.682   3.377  -4.823  1.00  8.92           H  
ATOM     29  N   SER A   4       3.173   3.782  -6.769  1.00  7.73           N  
ATOM     30  CA  SER A   4       4.065   4.089  -7.878  1.00  7.73           C  
ATOM     31  C   SER A   4       4.204   5.611  -7.995  1.00  7.73           C  
ATOM     32  O   SER A   4       3.317   6.335  -7.546  1.00  7.73           O  
ATOM     33  CB  SER A   4       3.467   3.506  -9.152  1.00  7.73           C  
ATOM     34  OG  SER A   4       2.278   4.164  -9.482  1.00  7.73           O  
ATOM     35  H   SER A   4       2.502   4.473  -6.468  1.00  7.73           H  
ATOM     36  HA  SER A   4       5.033   3.635  -7.671  1.00  7.73           H  
ATOM     37 1HB  SER A   4       4.157   3.582  -9.980  1.00  7.73           H  
ATOM     38 2HB  SER A   4       3.266   2.446  -9.000  1.00  7.73           H  
ATOM     39  HG  SER A   4       2.533   5.072  -9.700  1.00  7.73           H  
ATOM     40  N   PRO A   5       5.292   6.135  -8.587  1.00  6.51           N  
ATOM     41  CA  PRO A   5       5.490   7.548  -8.851  1.00  6.51           C  
ATOM     42  C   PRO A   5       4.556   8.067  -9.931  1.00  6.51           C  
ATOM     43  O   PRO A   5       4.233   7.365 -10.892  1.00  6.51           O  
ATOM     44  CB  PRO A   5       6.959   7.605  -9.292  1.00  6.51           C  
ATOM     45  CG  PRO A   5       7.263   6.220  -9.828  1.00  6.51           C  
ATOM     46  CD  PRO A   5       6.438   5.279  -8.972  1.00  6.51           C  
ATOM     47  HA  PRO A   5       5.343   8.110  -7.918  1.00  6.51           H  
ATOM     48 1HB  PRO A   5       7.085   8.392 -10.052  1.00  6.51           H  
ATOM     49 2HB  PRO A   5       7.595   7.881  -8.438  1.00  6.51           H  
ATOM     50 1HG  PRO A   5       6.998   6.164 -10.895  1.00  6.51           H  
ATOM     51 2HG  PRO A   5       8.344   6.018  -9.761  1.00  6.51           H  
ATOM     52 1HD  PRO A   5       6.145   4.433  -9.583  1.00  6.51           H  
ATOM     53 2HD  PRO A   5       7.005   4.971  -8.079  1.00  6.51           H  
ATOM     54  N   ASN A   6       4.215   9.343  -9.839  1.00  5.48           N  
ATOM     55  CA  ASN A   6       3.351   9.972 -10.831  1.00  5.48           C  
ATOM     56  C   ASN A   6       4.138  10.435 -12.047  1.00  5.48           C  
ATOM     57  O   ASN A   6       4.342  11.631 -12.258  1.00  5.48           O  
ATOM     58  CB  ASN A   6       2.586  11.118 -10.207  1.00  5.48           C  
ATOM     59  CG  ASN A   6       1.613  10.637  -9.161  1.00  5.48           C  
ATOM     60  OD1 ASN A   6       0.937   9.618  -9.344  1.00  5.48           O  
ATOM     61  ND2 ASN A   6       1.531  11.350  -8.066  1.00  5.48           N  
ATOM     62  H   ASN A   6       4.527   9.885  -9.047  1.00  5.48           H  
ATOM     63  HA  ASN A   6       2.631   9.230 -11.182  1.00  5.48           H  
ATOM     64 1HB  ASN A   6       3.283  11.820  -9.749  1.00  5.48           H  
ATOM     65 2HB  ASN A   6       2.038  11.654 -10.981  1.00  5.48           H  
ATOM     66 1HD2 ASN A   6       0.902  11.076  -7.337  1.00  5.48           H  
ATOM     67 2HD2 ASN A   6       2.095  12.169  -7.958  1.00  5.48           H  
ATOM     68  N   SER A   7       4.610   9.468 -12.818  1.00  4.90           N  
ATOM     69  CA  SER A   7       5.433   9.739 -13.985  1.00  4.90           C  
ATOM     70  C   SER A   7       4.708  10.598 -14.996  1.00  4.90           C  
ATOM     71  O   SER A   7       3.512  10.431 -15.233  1.00  4.90           O  
ATOM     72  CB  SER A   7       5.862   8.460 -14.666  1.00  4.90           C  
ATOM     73  OG  SER A   7       6.588   8.738 -15.848  1.00  4.90           O  
ATOM     74  H   SER A   7       4.394   8.511 -12.535  1.00  4.90           H  
ATOM     75  HA  SER A   7       6.325  10.277 -13.658  1.00  4.90           H  
ATOM     76 1HB  SER A   7       6.474   7.870 -13.984  1.00  4.90           H  
ATOM     77 2HB  SER A   7       4.980   7.869 -14.910  1.00  4.90           H  
ATOM     78  HG  SER A   7       6.758   7.878 -16.252  1.00  4.90           H  
ATOM     79  N   TYR A   8       5.458  11.504 -15.600  1.00  4.86           N  
ATOM     80  CA  TYR A   8       4.978  12.398 -16.640  1.00  4.86           C  
ATOM     81  C   TYR A   8       5.389  11.934 -18.026  1.00  4.86           C  
ATOM     82  O   TYR A   8       5.208  12.663 -19.005  1.00  4.86           O  
ATOM     83  CB  TYR A   8       5.550  13.789 -16.427  1.00  4.86           C  
ATOM     84  CG  TYR A   8       7.055  13.761 -16.363  1.00  4.86           C  
ATOM     85  CD1 TYR A   8       7.801  13.742 -17.530  1.00  4.86           C  
ATOM     86  CD2 TYR A   8       7.688  13.758 -15.138  1.00  4.86           C  
ATOM     87  CE1 TYR A   8       9.181  13.721 -17.465  1.00  4.86           C  
ATOM     88  CE2 TYR A   8       9.064  13.738 -15.074  1.00  4.86           C  
ATOM     89  CZ  TYR A   8       9.810  13.720 -16.232  1.00  4.86           C  
ATOM     90  OH  TYR A   8      11.185  13.701 -16.163  1.00  4.86           O  
ATOM     91  H   TYR A   8       6.427  11.568 -15.323  1.00  4.86           H  
ATOM     92  HA  TYR A   8       3.889  12.429 -16.599  1.00  4.86           H  
ATOM     93 1HB  TYR A   8       5.250  14.447 -17.245  1.00  4.86           H  
ATOM     94 2HB  TYR A   8       5.170  14.211 -15.497  1.00  4.86           H  
ATOM     95  HD1 TYR A   8       7.299  13.745 -18.499  1.00  4.86           H  
ATOM     96  HD2 TYR A   8       7.098  13.773 -14.220  1.00  4.86           H  
ATOM     97  HE1 TYR A   8       9.769  13.706 -18.382  1.00  4.86           H  
ATOM     98  HE2 TYR A   8       9.564  13.736 -14.105  1.00  4.86           H  
ATOM     99  HH  TYR A   8      11.460  13.717 -15.242  1.00  4.86           H  
ATOM    100  N   LEU A   9       6.003  10.759 -18.124  1.00  5.46           N  
ATOM    101  CA  LEU A   9       6.505  10.369 -19.429  1.00  5.46           C  
ATOM    102  C   LEU A   9       5.373  10.016 -20.404  1.00  5.46           C  
ATOM    103  O   LEU A   9       4.428   9.328 -20.021  1.00  5.46           O  
ATOM    104  CB  LEU A   9       7.459   9.187 -19.278  1.00  5.46           C  
ATOM    105  CG  LEU A   9       8.724   9.513 -18.500  1.00  5.46           C  
ATOM    106  CD1 LEU A   9       9.544   8.254 -18.315  1.00  5.46           C  
ATOM    107  CD2 LEU A   9       9.498  10.574 -19.253  1.00  5.46           C  
ATOM    108  H   LEU A   9       6.124  10.156 -17.306  1.00  5.46           H  
ATOM    109  HA  LEU A   9       7.083  11.210 -19.782  1.00  5.46           H  
ATOM    110 1HB  LEU A   9       6.940   8.383 -18.761  1.00  5.46           H  
ATOM    111 2HB  LEU A   9       7.746   8.834 -20.270  1.00  5.46           H  
ATOM    112  HG  LEU A   9       8.459   9.896 -17.513  1.00  5.46           H  
ATOM    113 1HD1 LEU A   9      10.447   8.489 -17.752  1.00  5.46           H  
ATOM    114 2HD1 LEU A   9       8.958   7.517 -17.767  1.00  5.46           H  
ATOM    115 3HD1 LEU A   9       9.818   7.851 -19.289  1.00  5.46           H  
ATOM    116 1HD2 LEU A   9      10.404  10.827 -18.699  1.00  5.46           H  
ATOM    117 2HD2 LEU A   9       9.765  10.198 -20.240  1.00  5.46           H  
ATOM    118 3HD2 LEU A   9       8.878  11.461 -19.361  1.00  5.46           H  
ATOM    119  N   PRO A  10       5.448  10.476 -21.669  1.00  6.86           N  
ATOM    120  CA  PRO A  10       4.502  10.224 -22.745  1.00  6.86           C  
ATOM    121  C   PRO A  10       4.612   8.834 -23.341  1.00  6.86           C  
ATOM    122  O   PRO A  10       5.678   8.212 -23.302  1.00  6.86           O  
ATOM    123  CB  PRO A  10       4.897  11.274 -23.779  1.00  6.86           C  
ATOM    124  CG  PRO A  10       6.380  11.484 -23.564  1.00  6.86           C  
ATOM    125  CD  PRO A  10       6.584  11.338 -22.075  1.00  6.86           C  
ATOM    126  HA  PRO A  10       3.476  10.402 -22.381  1.00  6.86           H  
ATOM    127 1HB  PRO A  10       4.666  10.894 -24.792  1.00  6.86           H  
ATOM    128 2HB  PRO A  10       4.303  12.188 -23.637  1.00  6.86           H  
ATOM    129 1HG  PRO A  10       6.952  10.751 -24.152  1.00  6.86           H  
ATOM    130 2HG  PRO A  10       6.679  12.477 -23.919  1.00  6.86           H  
ATOM    131 1HD  PRO A  10       7.549  10.840 -21.902  1.00  6.86           H  
ATOM    132 2HD  PRO A  10       6.515  12.331 -21.593  1.00  6.86           H  
ATOM    133  N   ALA A  11       3.533   8.392 -23.973  1.00  9.26           N  
ATOM    134  CA  ALA A  11       3.558   7.181 -24.791  1.00  9.26           C  
ATOM    135  C   ALA A  11       4.144   7.536 -26.151  1.00  9.26           C  
ATOM    136  O   ALA A  11       4.188   8.711 -26.533  1.00  9.26           O  
ATOM    137  CB  ALA A  11       2.175   6.564 -24.945  1.00  9.26           C  
ATOM    138  H   ALA A  11       2.666   8.936 -23.915  1.00  9.26           H  
ATOM    139  HA  ALA A  11       4.216   6.453 -24.314  1.00  9.26           H  
ATOM    140 1HB  ALA A  11       2.251   5.663 -25.556  1.00  9.26           H  
ATOM    141 2HB  ALA A  11       1.780   6.307 -23.963  1.00  9.26           H  
ATOM    142 3HB  ALA A  11       1.515   7.265 -25.420  1.00  9.26           H  
ATOM    143  N   GLU A  12       4.568   6.531 -26.902  1.00 12.73           N  
ATOM    144  CA  GLU A  12       5.145   6.743 -28.230  1.00 12.73           C  
ATOM    145  C   GLU A  12       4.195   7.424 -29.228  1.00 12.73           C  
ATOM    146  O   GLU A  12       4.639   8.013 -30.214  1.00 12.73           O  
ATOM    147  CB  GLU A  12       5.619   5.390 -28.779  1.00 12.73           C  
ATOM    148  CG  GLU A  12       4.507   4.340 -28.959  1.00 12.73           C  
ATOM    149  CD  GLU A  12       4.203   3.580 -27.685  1.00 12.73           C  
ATOM    150  OE1 GLU A  12       4.642   4.011 -26.642  1.00 12.73           O  
ATOM    151  OE2 GLU A  12       3.533   2.576 -27.757  1.00 12.73           O  
ATOM    152  H   GLU A  12       4.514   5.590 -26.540  1.00 12.73           H  
ATOM    153  HA  GLU A  12       6.017   7.388 -28.111  1.00 12.73           H  
ATOM    154 1HB  GLU A  12       6.088   5.540 -29.751  1.00 12.73           H  
ATOM    155 2HB  GLU A  12       6.373   4.970 -28.114  1.00 12.73           H  
ATOM    156 1HG  GLU A  12       3.602   4.813 -29.311  1.00 12.73           H  
ATOM    157 2HG  GLU A  12       4.823   3.633 -29.723  1.00 12.73           H  
ATOM    158  N   ASN A  13       2.893   7.364 -28.954  1.00 16.57           N  
ATOM    159  CA  ASN A  13       1.874   7.952 -29.808  1.00 16.57           C  
ATOM    160  C   ASN A  13       1.373   9.314 -29.310  1.00 16.57           C  
ATOM    161  O   ASN A  13       0.384   9.831 -29.831  1.00 16.57           O  
ATOM    162  CB  ASN A  13       0.706   6.993 -29.943  1.00 16.57           C  
ATOM    163  CG  ASN A  13       1.065   5.741 -30.702  1.00 16.57           C  
ATOM    164  OD1 ASN A  13       1.804   5.786 -31.693  1.00 16.57           O  
ATOM    165  ND2 ASN A  13       0.552   4.621 -30.255  1.00 16.57           N  
ATOM    166  H   ASN A  13       2.611   6.869 -28.120  1.00 16.57           H  
ATOM    167  HA  ASN A  13       2.310   8.110 -30.796  1.00 16.57           H  
ATOM    168 1HB  ASN A  13       0.355   6.714 -28.948  1.00 16.57           H  
ATOM    169 2HB  ASN A  13      -0.118   7.491 -30.453  1.00 16.57           H  
ATOM    170 1HD2 ASN A  13       0.756   3.757 -30.718  1.00 16.57           H  
ATOM    171 2HD2 ASN A  13      -0.043   4.628 -29.452  1.00 16.57           H  
ATOM    172  N   GLU A  14       2.050   9.909 -28.320  1.00 18.98           N  
ATOM    173  CA  GLU A  14       1.596  11.185 -27.752  1.00 18.98           C  
ATOM    174  C   GLU A  14       2.436  12.419 -28.097  1.00 18.98           C  
ATOM    175  O   GLU A  14       2.404  13.408 -27.367  1.00 18.98           O  
ATOM    176  CB  GLU A  14       1.447  11.068 -26.235  1.00 18.98           C  
ATOM    177  CG  GLU A  14       0.348  10.093 -25.811  1.00 18.98           C  
ATOM    178  CD  GLU A  14       0.130  10.004 -24.312  1.00 18.98           C  
ATOM    179  OE1 GLU A  14       1.082   9.800 -23.586  1.00 18.98           O  
ATOM    180  OE2 GLU A  14      -0.997  10.141 -23.895  1.00 18.98           O  
ATOM    181  H   GLU A  14       2.872   9.459 -27.914  1.00 18.98           H  
ATOM    182  HA  GLU A  14       0.597  11.374 -28.145  1.00 18.98           H  
ATOM    183 1HB  GLU A  14       2.388  10.722 -25.805  1.00 18.98           H  
ATOM    184 2HB  GLU A  14       1.227  12.045 -25.809  1.00 18.98           H  
ATOM    185 1HG  GLU A  14      -0.582  10.418 -26.273  1.00 18.98           H  
ATOM    186 2HG  GLU A  14       0.581   9.119 -26.210  1.00 18.98           H  
ATOM    187  N   ASP A  15       3.179  12.373 -29.200  1.00 18.50           N  
ATOM    188  CA  ASP A  15       3.963  13.530 -29.653  1.00 18.50           C  
ATOM    189  C   ASP A  15       4.790  14.173 -28.529  1.00 18.50           C  
ATOM    190  O   ASP A  15       4.567  15.341 -28.211  1.00 18.50           O  
ATOM    191  CB  ASP A  15       3.041  14.593 -30.268  1.00 18.50           C  
ATOM    192  CG  ASP A  15       3.801  15.633 -31.100  1.00 18.50           C  
ATOM    193  OD1 ASP A  15       4.873  15.319 -31.559  1.00 18.50           O  
ATOM    194  OD2 ASP A  15       3.291  16.717 -31.288  1.00 18.50           O  
ATOM    195  H   ASP A  15       3.172  11.523 -29.747  1.00 18.50           H  
ATOM    196  HA  ASP A  15       4.636  13.196 -30.441  1.00 18.50           H  
ATOM    197 1HB  ASP A  15       2.300  14.108 -30.905  1.00 18.50           H  
ATOM    198 2HB  ASP A  15       2.501  15.112 -29.471  1.00 18.50           H  
ATOM    199  N   PRO A  16       5.841  13.491 -28.021  1.00 15.53           N  
ATOM    200  CA  PRO A  16       6.624  13.798 -26.821  1.00 15.53           C  
ATOM    201  C   PRO A  16       7.006  15.260 -26.615  1.00 15.53           C  
ATOM    202  O   PRO A  16       7.135  15.694 -25.465  1.00 15.53           O  
ATOM    203  CB  PRO A  16       7.887  12.955 -27.036  1.00 15.53           C  
ATOM    204  CG  PRO A  16       7.409  11.773 -27.845  1.00 15.53           C  
ATOM    205  CD  PRO A  16       6.373  12.333 -28.784  1.00 15.53           C  
ATOM    206  HA  PRO A  16       6.061  13.431 -25.953  1.00 15.53           H  
ATOM    207 1HB  PRO A  16       8.655  13.553 -27.557  1.00 15.53           H  
ATOM    208 2HB  PRO A  16       8.314  12.662 -26.066  1.00 15.53           H  
ATOM    209 1HG  PRO A  16       8.252  11.307 -28.376  1.00 15.53           H  
ATOM    210 2HG  PRO A  16       6.990  11.000 -27.175  1.00 15.53           H  
ATOM    211 1HD  PRO A  16       6.840  12.670 -29.722  1.00 15.53           H  
ATOM    212 2HD  PRO A  16       5.619  11.561 -28.946  1.00 15.53           H  
ATOM    213  N   ASP A  17       7.140  16.043 -27.685  1.00 11.88           N  
ATOM    214  CA  ASP A  17       7.507  17.447 -27.523  1.00 11.88           C  
ATOM    215  C   ASP A  17       6.470  18.138 -26.636  1.00 11.88           C  
ATOM    216  O   ASP A  17       6.782  19.091 -25.922  1.00 11.88           O  
ATOM    217  CB  ASP A  17       7.586  18.165 -28.869  1.00 11.88           C  
ATOM    218  CG  ASP A  17       8.796  17.752 -29.714  1.00 11.88           C  
ATOM    219  OD1 ASP A  17       9.669  17.093 -29.197  1.00 11.88           O  
ATOM    220  OD2 ASP A  17       8.851  18.132 -30.860  1.00 11.88           O  
ATOM    221  H   ASP A  17       6.984  15.674 -28.615  1.00 11.88           H  
ATOM    222  HA  ASP A  17       8.478  17.506 -27.030  1.00 11.88           H  
ATOM    223 1HB  ASP A  17       6.675  17.948 -29.442  1.00 11.88           H  
ATOM    224 2HB  ASP A  17       7.620  19.240 -28.706  1.00 11.88           H  
ATOM    225  N   LYS A  18       5.226  17.655 -26.692  1.00  8.83           N  
ATOM    226  CA  LYS A  18       4.155  18.185 -25.875  1.00  8.83           C  
ATOM    227  C   LYS A  18       4.524  18.079 -24.409  1.00  8.83           C  
ATOM    228  O   LYS A  18       4.272  19.002 -23.640  1.00  8.83           O  
ATOM    229  CB  LYS A  18       2.849  17.429 -26.110  1.00  8.83           C  
ATOM    230  CG  LYS A  18       1.667  17.953 -25.280  1.00  8.83           C  
ATOM    231  CD  LYS A  18       0.386  17.188 -25.591  1.00  8.83           C  
ATOM    232  CE  LYS A  18      -0.829  17.754 -24.830  1.00  8.83           C  
ATOM    233  NZ  LYS A  18      -0.771  17.500 -23.338  1.00  8.83           N  
ATOM    234  H   LYS A  18       5.034  16.860 -27.303  1.00  8.83           H  
ATOM    235  HA  LYS A  18       4.013  19.238 -26.117  1.00  8.83           H  
ATOM    236 1HB  LYS A  18       2.584  17.484 -27.168  1.00  8.83           H  
ATOM    237 2HB  LYS A  18       2.992  16.371 -25.871  1.00  8.83           H  
ATOM    238 1HG  LYS A  18       1.893  17.844 -24.214  1.00  8.83           H  
ATOM    239 2HG  LYS A  18       1.512  19.011 -25.487  1.00  8.83           H  
ATOM    240 1HD  LYS A  18       0.191  17.230 -26.663  1.00  8.83           H  
ATOM    241 2HD  LYS A  18       0.523  16.143 -25.308  1.00  8.83           H  
ATOM    242 1HE  LYS A  18      -0.882  18.829 -24.998  1.00  8.83           H  
ATOM    243 2HE  LYS A  18      -1.730  17.289 -25.227  1.00  8.83           H  
ATOM    244 1HZ  LYS A  18      -1.589  17.884 -22.903  1.00  8.83           H  
ATOM    245 2HZ  LYS A  18      -0.735  16.514 -23.163  1.00  8.83           H  
ATOM    246 3HZ  LYS A  18       0.055  17.938 -22.893  1.00  8.83           H  
ATOM    247  N   ALA A  19       5.093  16.934 -24.003  1.00  6.70           N  
ATOM    248  CA  ALA A  19       5.447  16.726 -22.609  1.00  6.70           C  
ATOM    249  C   ALA A  19       6.465  17.756 -22.191  1.00  6.70           C  
ATOM    250  O   ALA A  19       6.393  18.319 -21.104  1.00  6.70           O  
ATOM    251  CB  ALA A  19       6.001  15.332 -22.389  1.00  6.70           C  
ATOM    252  H   ALA A  19       5.348  16.225 -24.683  1.00  6.70           H  
ATOM    253  HA  ALA A  19       4.550  16.861 -22.003  1.00  6.70           H  
ATOM    254 1HB  ALA A  19       6.248  15.197 -21.335  1.00  6.70           H  
ATOM    255 2HB  ALA A  19       5.257  14.594 -22.684  1.00  6.70           H  
ATOM    256 3HB  ALA A  19       6.899  15.196 -22.988  1.00  6.70           H  
ATOM    257  N   VAL A  20       7.385  18.061 -23.097  1.00  5.41           N  
ATOM    258  CA  VAL A  20       8.413  19.034 -22.776  1.00  5.41           C  
ATOM    259  C   VAL A  20       7.757  20.384 -22.530  1.00  5.41           C  
ATOM    260  O   VAL A  20       8.058  21.070 -21.541  1.00  5.41           O  
ATOM    261  CB  VAL A  20       9.433  19.132 -23.918  1.00  5.41           C  
ATOM    262  CG1 VAL A  20      10.400  20.267 -23.660  1.00  5.41           C  
ATOM    263  CG2 VAL A  20      10.138  17.795 -24.050  1.00  5.41           C  
ATOM    264  H   VAL A  20       7.378  17.568 -23.994  1.00  5.41           H  
ATOM    265  HA  VAL A  20       8.927  18.719 -21.872  1.00  5.41           H  
ATOM    266  HB  VAL A  20       8.922  19.359 -24.842  1.00  5.41           H  
ATOM    267 1HG1 VAL A  20      11.109  20.333 -24.483  1.00  5.41           H  
ATOM    268 2HG1 VAL A  20       9.846  21.203 -23.581  1.00  5.41           H  
ATOM    269 3HG1 VAL A  20      10.937  20.082 -22.733  1.00  5.41           H  
ATOM    270 1HG2 VAL A  20      10.855  17.841 -24.870  1.00  5.41           H  
ATOM    271 2HG2 VAL A  20      10.657  17.561 -23.124  1.00  5.41           H  
ATOM    272 3HG2 VAL A  20       9.394  17.019 -24.262  1.00  5.41           H  
ATOM    273  N   VAL A  21       6.821  20.742 -23.400  1.00  4.80           N  
ATOM    274  CA  VAL A  21       6.131  22.002 -23.240  1.00  4.80           C  
ATOM    275  C   VAL A  21       5.344  22.035 -21.940  1.00  4.80           C  
ATOM    276  O   VAL A  21       5.442  23.006 -21.193  1.00  4.80           O  
ATOM    277  CB  VAL A  21       5.177  22.254 -24.413  1.00  4.80           C  
ATOM    278  CG1 VAL A  21       4.323  23.479 -24.125  1.00  4.80           C  
ATOM    279  CG2 VAL A  21       5.986  22.435 -25.682  1.00  4.80           C  
ATOM    280  H   VAL A  21       6.614  20.132 -24.194  1.00  4.80           H  
ATOM    281  HA  VAL A  21       6.876  22.799 -23.221  1.00  4.80           H  
ATOM    282  HB  VAL A  21       4.507  21.401 -24.522  1.00  4.80           H  
ATOM    283 1HG1 VAL A  21       3.636  23.647 -24.951  1.00  4.80           H  
ATOM    284 2HG1 VAL A  21       3.757  23.311 -23.209  1.00  4.80           H  
ATOM    285 3HG1 VAL A  21       4.965  24.349 -24.001  1.00  4.80           H  
ATOM    286 1HG2 VAL A  21       5.314  22.604 -26.522  1.00  4.80           H  
ATOM    287 2HG2 VAL A  21       6.650  23.290 -25.566  1.00  4.80           H  
ATOM    288 3HG2 VAL A  21       6.576  21.543 -25.864  1.00  4.80           H  
ATOM    289  N   ASP A  22       4.600  20.961 -21.642  1.00  4.72           N  
ATOM    290  CA  ASP A  22       3.793  20.897 -20.426  1.00  4.72           C  
ATOM    291  C   ASP A  22       4.646  21.036 -19.160  1.00  4.72           C  
ATOM    292  O   ASP A  22       4.302  21.792 -18.245  1.00  4.72           O  
ATOM    293  CB  ASP A  22       2.986  19.590 -20.395  1.00  4.72           C  
ATOM    294  CG  ASP A  22       1.766  19.550 -21.411  1.00  4.72           C  
ATOM    295  OD1 ASP A  22       1.373  20.599 -21.918  1.00  4.72           O  
ATOM    296  OD2 ASP A  22       1.233  18.465 -21.642  1.00  4.72           O  
ATOM    297  H   ASP A  22       4.581  20.182 -22.295  1.00  4.72           H  
ATOM    298  HA  ASP A  22       3.088  21.707 -20.446  1.00  4.72           H  
ATOM    299 1HB  ASP A  22       3.656  18.763 -20.631  1.00  4.72           H  
ATOM    300 2HB  ASP A  22       2.609  19.424 -19.387  1.00  4.72           H  
ATOM    301  N   LEU A  23       5.818  20.406 -19.154  1.00  5.06           N  
ATOM    302  CA  LEU A  23       6.733  20.466 -18.018  1.00  5.06           C  
ATOM    303  C   LEU A  23       7.232  21.885 -17.761  1.00  5.06           C  
ATOM    304  O   LEU A  23       7.487  22.263 -16.616  1.00  5.06           O  
ATOM    305  CB  LEU A  23       7.921  19.529 -18.262  1.00  5.06           C  
ATOM    306  CG  LEU A  23       7.601  18.022 -18.216  1.00  5.06           C  
ATOM    307  CD1 LEU A  23       8.797  17.249 -18.726  1.00  5.06           C  
ATOM    308  CD2 LEU A  23       7.268  17.618 -16.795  1.00  5.06           C  
ATOM    309  H   LEU A  23       6.065  19.812 -19.946  1.00  5.06           H  
ATOM    310  HA  LEU A  23       6.198  20.128 -17.133  1.00  5.06           H  
ATOM    311 1HB  LEU A  23       8.325  19.746 -19.251  1.00  5.06           H  
ATOM    312 2HB  LEU A  23       8.693  19.739 -17.523  1.00  5.06           H  
ATOM    313  HG  LEU A  23       6.753  17.806 -18.843  1.00  5.06           H  
ATOM    314 1HD1 LEU A  23       8.575  16.199 -18.710  1.00  5.06           H  
ATOM    315 2HD1 LEU A  23       9.010  17.554 -19.750  1.00  5.06           H  
ATOM    316 3HD1 LEU A  23       9.661  17.451 -18.096  1.00  5.06           H  
ATOM    317 1HD2 LEU A  23       7.041  16.564 -16.768  1.00  5.06           H  
ATOM    318 2HD2 LEU A  23       8.119  17.824 -16.147  1.00  5.06           H  
ATOM    319 3HD2 LEU A  23       6.402  18.184 -16.452  1.00  5.06           H  
ATOM    320  N   HIS A  24       7.347  22.680 -18.822  1.00  5.67           N  
ATOM    321  CA  HIS A  24       7.848  24.038 -18.701  1.00  5.67           C  
ATOM    322  C   HIS A  24       6.756  25.119 -18.663  1.00  5.67           C  
ATOM    323  O   HIS A  24       7.054  26.315 -18.785  1.00  5.67           O  
ATOM    324  CB  HIS A  24       8.833  24.316 -19.837  1.00  5.67           C  
ATOM    325  CG  HIS A  24      10.074  23.466 -19.749  1.00  5.67           C  
ATOM    326  ND1 HIS A  24      10.118  22.172 -20.210  1.00  5.67           N  
ATOM    327  CD2 HIS A  24      11.302  23.727 -19.243  1.00  5.67           C  
ATOM    328  CE1 HIS A  24      11.318  21.667 -19.995  1.00  5.67           C  
ATOM    329  NE2 HIS A  24      12.060  22.592 -19.407  1.00  5.67           N  
ATOM    330  H   HIS A  24       7.136  22.310 -19.753  1.00  5.67           H  
ATOM    331  HA  HIS A  24       8.404  24.120 -17.769  1.00  5.67           H  
ATOM    332 1HB  HIS A  24       8.343  24.104 -20.795  1.00  5.67           H  
ATOM    333 2HB  HIS A  24       9.121  25.365 -19.833  1.00  5.67           H  
ATOM    334  HD1 HIS A  24       9.344  21.675 -20.643  1.00  5.67           H  
ATOM    335  HD2 HIS A  24      11.735  24.608 -18.770  1.00  5.67           H  
ATOM    336  HE1 HIS A  24      11.547  20.644 -20.293  1.00  5.67           H  
ATOM    337  N   ARG A  25       5.494  24.747 -18.421  1.00  6.41           N  
ATOM    338  CA  ARG A  25       4.438  25.766 -18.352  1.00  6.41           C  
ATOM    339  C   ARG A  25       4.446  26.499 -17.018  1.00  6.41           C  
ATOM    340  O   ARG A  25       3.595  26.257 -16.164  1.00  6.41           O  
ATOM    341  CB  ARG A  25       3.053  25.183 -18.573  1.00  6.41           C  
ATOM    342  CG  ARG A  25       2.799  24.650 -19.953  1.00  6.41           C  
ATOM    343  CD  ARG A  25       1.416  24.118 -20.101  1.00  6.41           C  
ATOM    344  NE  ARG A  25       1.223  23.410 -21.362  1.00  6.41           N  
ATOM    345  CZ  ARG A  25       0.883  23.942 -22.538  1.00  6.41           C  
ATOM    346  NH1 ARG A  25       0.684  25.237 -22.685  1.00  6.41           N  
ATOM    347  NH2 ARG A  25       0.756  23.110 -23.546  1.00  6.41           N  
ATOM    348  H   ARG A  25       5.250  23.758 -18.314  1.00  6.41           H  
ATOM    349  HA  ARG A  25       4.619  26.493 -19.144  1.00  6.41           H  
ATOM    350 1HB  ARG A  25       2.902  24.354 -17.880  1.00  6.41           H  
ATOM    351 2HB  ARG A  25       2.297  25.936 -18.359  1.00  6.41           H  
ATOM    352 1HG  ARG A  25       2.950  25.436 -20.689  1.00  6.41           H  
ATOM    353 2HG  ARG A  25       3.488  23.867 -20.134  1.00  6.41           H  
ATOM    354 1HD  ARG A  25       1.219  23.416 -19.291  1.00  6.41           H  
ATOM    355 2HD  ARG A  25       0.704  24.936 -20.057  1.00  6.41           H  
ATOM    356  HE  ARG A  25       1.357  22.383 -21.366  1.00  6.41           H  
ATOM    357 1HH1 ARG A  25       0.787  25.855 -21.893  1.00  6.41           H  
ATOM    358 2HH1 ARG A  25       0.427  25.608 -23.587  1.00  6.41           H  
ATOM    359 1HH2 ARG A  25       0.924  22.104 -23.348  1.00  6.41           H  
ATOM    360 2HH2 ARG A  25       0.501  23.438 -24.463  1.00  6.41           H  
ATOM    361  N   SER A  26       5.403  27.419 -16.887  1.00  7.19           N  
ATOM    362  CA  SER A  26       5.722  28.229 -15.701  1.00  7.19           C  
ATOM    363  C   SER A  26       4.930  27.891 -14.433  1.00  7.19           C  
ATOM    364  O   SER A  26       5.420  27.077 -13.644  1.00  7.19           O  
ATOM    365  CB  SER A  26       5.544  29.702 -16.045  1.00  7.19           C  
ATOM    366  OG  SER A  26       5.803  30.527 -14.935  1.00  7.19           O  
ATOM    367  H   SER A  26       6.022  27.488 -17.694  1.00  7.19           H  
ATOM    368  HA  SER A  26       6.778  28.069 -15.477  1.00  7.19           H  
ATOM    369 1HB  SER A  26       6.230  29.957 -16.851  1.00  7.19           H  
ATOM    370 2HB  SER A  26       4.533  29.881 -16.410  1.00  7.19           H  
ATOM    371  HG  SER A  26       4.949  30.589 -14.435  1.00  7.19           H  
ATOM    372  N   PRO A  27       3.686  28.435 -14.341  1.00  7.82           N  
ATOM    373  CA  PRO A  27       2.313  28.964 -14.090  1.00  7.82           C  
ATOM    374  C   PRO A  27       2.364  30.484 -14.190  1.00  7.82           C  
ATOM    375  O   PRO A  27       3.378  31.080 -13.822  1.00  7.82           O  
ATOM    376  CB  PRO A  27       1.803  28.594 -12.705  1.00  7.82           C  
ATOM    377  CG  PRO A  27       2.849  28.521 -11.970  1.00  7.82           C  
ATOM    378  CD  PRO A  27       3.823  27.937 -12.803  1.00  7.82           C  
ATOM    379  HA  PRO A  27       1.676  28.518 -14.862  1.00  7.82           H  
ATOM    380 1HB  PRO A  27       1.090  29.344 -12.343  1.00  7.82           H  
ATOM    381 2HB  PRO A  27       1.259  27.638 -12.757  1.00  7.82           H  
ATOM    382 1HG  PRO A  27       3.140  29.519 -11.620  1.00  7.82           H  
ATOM    383 2HG  PRO A  27       2.642  27.917 -11.074  1.00  7.82           H  
ATOM    384 1HD  PRO A  27       4.751  28.328 -12.314  1.00  7.82           H  
ATOM    385 2HD  PRO A  27       3.666  26.834 -12.707  1.00  7.82           H  
ATOM    386  N   PRO A  28       1.290  31.134 -14.691  1.00  8.14           N  
ATOM    387  CA  PRO A  28       1.105  32.581 -14.807  1.00  8.14           C  
ATOM    388  C   PRO A  28       0.938  33.258 -13.444  1.00  8.14           C  
ATOM    389  O   PRO A  28       1.063  34.474 -13.322  1.00  8.14           O  
ATOM    390  CB  PRO A  28      -0.177  32.696 -15.634  1.00  8.14           C  
ATOM    391  CG  PRO A  28      -0.933  31.419 -15.357  1.00  8.14           C  
ATOM    392  CD  PRO A  28       0.131  30.356 -15.192  1.00  8.14           C  
ATOM    393  HA  PRO A  28       1.964  33.010 -15.346  1.00  8.14           H  
ATOM    394 1HB  PRO A  28      -0.737  33.592 -15.319  1.00  8.14           H  
ATOM    395 2HB  PRO A  28       0.073  32.830 -16.697  1.00  8.14           H  
ATOM    396 1HG  PRO A  28      -1.551  31.543 -14.452  1.00  8.14           H  
ATOM    397 2HG  PRO A  28      -1.626  31.202 -16.184  1.00  8.14           H  
ATOM    398 1HD  PRO A  28      -0.226  29.629 -14.452  1.00  8.14           H  
ATOM    399 2HD  PRO A  28       0.363  29.893 -16.165  1.00  8.14           H  
ATOM    400  N   LYS A  29       0.667  32.449 -12.425  1.00  8.00           N  
ATOM    401  CA  LYS A  29       0.437  32.886 -11.053  1.00  8.00           C  
ATOM    402  C   LYS A  29      -0.748  33.853 -10.890  1.00  8.00           C  
ATOM    403  O   LYS A  29      -1.879  33.491 -11.221  1.00  8.00           O  
ATOM    404  CB  LYS A  29       1.730  33.474 -10.485  1.00  8.00           C  
ATOM    405  CG  LYS A  29       2.881  32.472 -10.487  1.00  8.00           C  
ATOM    406  CD  LYS A  29       4.130  33.031  -9.845  1.00  8.00           C  
ATOM    407  CE  LYS A  29       5.265  32.016  -9.890  1.00  8.00           C  
ATOM    408  NZ  LYS A  29       6.517  32.555  -9.287  1.00  8.00           N  
ATOM    409  H   LYS A  29       0.595  31.463 -12.606  1.00  8.00           H  
ATOM    410  HA  LYS A  29       0.204  32.000 -10.463  1.00  8.00           H  
ATOM    411 1HB  LYS A  29       2.036  34.356 -11.046  1.00  8.00           H  
ATOM    412 2HB  LYS A  29       1.569  33.777  -9.451  1.00  8.00           H  
ATOM    413 1HG  LYS A  29       2.576  31.571  -9.954  1.00  8.00           H  
ATOM    414 2HG  LYS A  29       3.116  32.198 -11.514  1.00  8.00           H  
ATOM    415 1HD  LYS A  29       4.436  33.931 -10.379  1.00  8.00           H  
ATOM    416 2HD  LYS A  29       3.924  33.293  -8.808  1.00  8.00           H  
ATOM    417 1HE  LYS A  29       4.964  31.122  -9.346  1.00  8.00           H  
ATOM    418 2HE  LYS A  29       5.459  31.745 -10.931  1.00  8.00           H  
ATOM    419 1HZ  LYS A  29       7.245  31.856  -9.335  1.00  8.00           H  
ATOM    420 2HZ  LYS A  29       6.808  33.379  -9.794  1.00  8.00           H  
ATOM    421 3HZ  LYS A  29       6.348  32.797  -8.321  1.00  8.00           H  
ATOM    422  N   THR A  30      -0.518  35.041 -10.325  1.00  7.37           N  
ATOM    423  CA  THR A  30      -1.619  35.964 -10.043  1.00  7.37           C  
ATOM    424  C   THR A  30      -2.085  36.838 -11.211  1.00  7.37           C  
ATOM    425  O   THR A  30      -1.402  36.995 -12.220  1.00  7.37           O  
ATOM    426  CB  THR A  30      -1.258  36.859  -8.842  1.00  7.37           C  
ATOM    427  OG1 THR A  30      -0.124  37.691  -9.155  1.00  7.37           O  
ATOM    428  CG2 THR A  30      -0.918  35.991  -7.652  1.00  7.37           C  
ATOM    429  H   THR A  30       0.424  35.312 -10.089  1.00  7.37           H  
ATOM    430  HA  THR A  30      -2.477  35.360  -9.743  1.00  7.37           H  
ATOM    431  HB  THR A  30      -2.106  37.497  -8.595  1.00  7.37           H  
ATOM    432  HG1 THR A  30      -0.092  38.449  -8.505  1.00  7.37           H  
ATOM    433 1HG2 THR A  30      -0.670  36.632  -6.803  1.00  7.37           H  
ATOM    434 2HG2 THR A  30      -1.775  35.369  -7.402  1.00  7.37           H  
ATOM    435 3HG2 THR A  30      -0.066  35.359  -7.893  1.00  7.37           H  
ATOM    436  N   LYS A  31      -3.248  37.464 -11.020  1.00  6.33           N  
ATOM    437  CA  LYS A  31      -3.869  38.380 -11.980  1.00  6.33           C  
ATOM    438  C   LYS A  31      -3.986  39.768 -11.363  1.00  6.33           C  
ATOM    439  O   LYS A  31      -4.977  40.478 -11.539  1.00  6.33           O  
ATOM    440  CB  LYS A  31      -5.234  37.860 -12.423  1.00  6.33           C  
ATOM    441  CG  LYS A  31      -5.174  36.533 -13.175  1.00  6.33           C  
ATOM    442  CD  LYS A  31      -6.547  36.096 -13.659  1.00  6.33           C  
ATOM    443  CE  LYS A  31      -6.470  34.779 -14.421  1.00  6.33           C  
ATOM    444  NZ  LYS A  31      -7.810  34.322 -14.882  1.00  6.33           N  
ATOM    445  H   LYS A  31      -3.737  37.292 -10.151  1.00  6.33           H  
ATOM    446  HA  LYS A  31      -3.225  38.460 -12.856  1.00  6.33           H  
ATOM    447 1HB  LYS A  31      -5.877  37.729 -11.552  1.00  6.33           H  
ATOM    448 2HB  LYS A  31      -5.708  38.595 -13.074  1.00  6.33           H  
ATOM    449 1HG  LYS A  31      -4.507  36.634 -14.033  1.00  6.33           H  
ATOM    450 2HG  LYS A  31      -4.770  35.761 -12.519  1.00  6.33           H  
ATOM    451 1HD  LYS A  31      -7.214  35.975 -12.804  1.00  6.33           H  
ATOM    452 2HD  LYS A  31      -6.962  36.862 -14.315  1.00  6.33           H  
ATOM    453 1HE  LYS A  31      -5.823  34.907 -15.288  1.00  6.33           H  
ATOM    454 2HE  LYS A  31      -6.041  34.016 -13.770  1.00  6.33           H  
ATOM    455 1HZ  LYS A  31      -7.715  33.449 -15.381  1.00  6.33           H  
ATOM    456 2HZ  LYS A  31      -8.415  34.189 -14.084  1.00  6.33           H  
ATOM    457 3HZ  LYS A  31      -8.211  35.017 -15.495  1.00  6.33           H  
ATOM    458  N   ASP A  32      -2.971  40.106 -10.595  1.00  5.09           N  
ATOM    459  CA  ASP A  32      -2.859  41.352  -9.860  1.00  5.09           C  
ATOM    460  C   ASP A  32      -2.908  42.570 -10.800  1.00  5.09           C  
ATOM    461  O   ASP A  32      -2.453  42.468 -11.939  1.00  5.09           O  
ATOM    462  CB  ASP A  32      -1.537  41.338  -9.105  1.00  5.09           C  
ATOM    463  CG  ASP A  32      -1.540  40.331  -7.975  1.00  5.09           C  
ATOM    464  OD1 ASP A  32      -2.593  39.853  -7.617  1.00  5.09           O  
ATOM    465  OD2 ASP A  32      -0.473  39.945  -7.558  1.00  5.09           O  
ATOM    466  H   ASP A  32      -2.209  39.443 -10.534  1.00  5.09           H  
ATOM    467  HA  ASP A  32      -3.665  41.365  -9.142  1.00  5.09           H  
ATOM    468 1HB  ASP A  32      -0.729  41.087  -9.795  1.00  5.09           H  
ATOM    469 2HB  ASP A  32      -1.327  42.331  -8.703  1.00  5.09           H  
ATOM    470  N   PRO A  33      -3.453  43.726 -10.362  1.00  3.87           N  
ATOM    471  CA  PRO A  33      -3.486  44.985 -11.092  1.00  3.87           C  
ATOM    472  C   PRO A  33      -2.081  45.400 -11.482  1.00  3.87           C  
ATOM    473  O   PRO A  33      -1.123  45.117 -10.759  1.00  3.87           O  
ATOM    474  CB  PRO A  33      -4.082  45.959 -10.072  1.00  3.87           C  
ATOM    475  CG  PRO A  33      -4.907  45.096  -9.152  1.00  3.87           C  
ATOM    476  CD  PRO A  33      -4.156  43.784  -9.055  1.00  3.87           C  
ATOM    477  HA  PRO A  33      -4.127  44.878 -11.982  1.00  3.87           H  
ATOM    478 1HB  PRO A  33      -3.269  46.492  -9.552  1.00  3.87           H  
ATOM    479 2HB  PRO A  33      -4.679  46.724 -10.589  1.00  3.87           H  
ATOM    480 1HG  PRO A  33      -5.027  45.592  -8.175  1.00  3.87           H  
ATOM    481 2HG  PRO A  33      -5.919  44.968  -9.566  1.00  3.87           H  
ATOM    482 1HD  PRO A  33      -3.445  43.774  -8.215  1.00  3.87           H  
ATOM    483 2HD  PRO A  33      -4.927  43.008  -8.973  1.00  3.87           H  
ATOM    484  N   ASP A  34      -1.946  46.083 -12.616  1.00  2.85           N  
ATOM    485  CA  ASP A  34      -0.617  46.474 -13.060  1.00  2.85           C  
ATOM    486  C   ASP A  34       0.145  47.212 -11.974  1.00  2.85           C  
ATOM    487  O   ASP A  34      -0.307  48.232 -11.441  1.00  2.85           O  
ATOM    488  CB  ASP A  34      -0.692  47.403 -14.282  1.00  2.85           C  
ATOM    489  CG  ASP A  34      -1.168  46.735 -15.582  1.00  2.85           C  
ATOM    490  OD1 ASP A  34      -1.301  45.538 -15.614  1.00  2.85           O  
ATOM    491  OD2 ASP A  34      -1.394  47.449 -16.532  1.00  2.85           O  
ATOM    492  H   ASP A  34      -2.755  46.309 -13.176  1.00  2.85           H  
ATOM    493  HA  ASP A  34      -0.060  45.573 -13.322  1.00  2.85           H  
ATOM    494 1HB  ASP A  34      -1.361  48.235 -14.059  1.00  2.85           H  
ATOM    495 2HB  ASP A  34       0.297  47.830 -14.459  1.00  2.85           H  
ATOM    496  N   LEU A  35       1.359  46.756 -11.719  1.00  2.09           N  
ATOM    497  CA  LEU A  35       2.188  47.379 -10.711  1.00  2.09           C  
ATOM    498  C   LEU A  35       2.932  48.568 -11.239  1.00  2.09           C  
ATOM    499  O   LEU A  35       4.115  48.482 -11.536  1.00  2.09           O  
ATOM    500  CB  LEU A  35       3.205  46.408 -10.128  1.00  2.09           C  
ATOM    501  CG  LEU A  35       2.678  45.215  -9.360  1.00  2.09           C  
ATOM    502  CD1 LEU A  35       3.867  44.377  -8.904  1.00  2.09           C  
ATOM    503  CD2 LEU A  35       1.865  45.703  -8.166  1.00  2.09           C  
ATOM    504  H   LEU A  35       1.687  45.930 -12.199  1.00  2.09           H  
ATOM    505  HA  LEU A  35       1.541  47.722  -9.903  1.00  2.09           H  
ATOM    506 1HB  LEU A  35       3.799  46.017 -10.949  1.00  2.09           H  
ATOM    507 2HB  LEU A  35       3.854  46.964  -9.485  1.00  2.09           H  
ATOM    508  HG  LEU A  35       2.042  44.604 -10.007  1.00  2.09           H  
ATOM    509 1HD1 LEU A  35       3.510  43.510  -8.348  1.00  2.09           H  
ATOM    510 2HD1 LEU A  35       4.435  44.043  -9.771  1.00  2.09           H  
ATOM    511 3HD1 LEU A  35       4.506  44.978  -8.265  1.00  2.09           H  
ATOM    512 1HD2 LEU A  35       1.488  44.844  -7.608  1.00  2.09           H  
ATOM    513 2HD2 LEU A  35       2.493  46.311  -7.517  1.00  2.09           H  
ATOM    514 3HD2 LEU A  35       1.022  46.301  -8.524  1.00  2.09           H  
ATOM    515  N   THR A  36       2.252  49.674 -11.384  1.00  1.57           N  
ATOM    516  CA  THR A  36       2.966  50.823 -11.898  1.00  1.57           C  
ATOM    517  C   THR A  36       3.892  51.274 -10.773  1.00  1.57           C  
ATOM    518  O   THR A  36       3.495  51.164  -9.611  1.00  1.57           O  
ATOM    519  CB  THR A  36       1.993  51.955 -12.242  1.00  1.57           C  
ATOM    520  OG1 THR A  36       1.292  52.377 -11.042  1.00  1.57           O  
ATOM    521  CG2 THR A  36       0.979  51.439 -13.254  1.00  1.57           C  
ATOM    522  H   THR A  36       1.252  49.663 -11.166  1.00  1.57           H  
ATOM    523  HA  THR A  36       3.516  50.526 -12.785  1.00  1.57           H  
ATOM    524  HB  THR A  36       2.533  52.802 -12.664  1.00  1.57           H  
ATOM    525  HG1 THR A  36       0.490  52.854 -11.301  1.00  1.57           H  
ATOM    526 1HG2 THR A  36       0.275  52.231 -13.503  1.00  1.57           H  
ATOM    527 2HG2 THR A  36       1.498  51.116 -14.156  1.00  1.57           H  
ATOM    528 3HG2 THR A  36       0.434  50.590 -12.828  1.00  1.57           H  
ATOM    529  N   PRO A  37       5.079  51.844 -11.049  1.00  1.24           N  
ATOM    530  CA  PRO A  37       5.963  52.436 -10.059  1.00  1.24           C  
ATOM    531  C   PRO A  37       5.229  53.416  -9.152  1.00  1.24           C  
ATOM    532  O   PRO A  37       5.516  53.510  -7.960  1.00  1.24           O  
ATOM    533  CB  PRO A  37       7.007  53.129 -10.934  1.00  1.24           C  
ATOM    534  CG  PRO A  37       7.061  52.272 -12.181  1.00  1.24           C  
ATOM    535  CD  PRO A  37       5.621  51.839 -12.419  1.00  1.24           C  
ATOM    536  HA  PRO A  37       6.413  51.629  -9.469  1.00  1.24           H  
ATOM    537 1HB  PRO A  37       6.701  54.169 -11.137  1.00  1.24           H  
ATOM    538 2HB  PRO A  37       7.969  53.176 -10.405  1.00  1.24           H  
ATOM    539 1HG  PRO A  37       7.479  52.848 -13.020  1.00  1.24           H  
ATOM    540 2HG  PRO A  37       7.734  51.416 -12.016  1.00  1.24           H  
ATOM    541 1HD  PRO A  37       5.088  52.549 -13.064  1.00  1.24           H  
ATOM    542 2HD  PRO A  37       5.642  50.816 -12.830  1.00  1.24           H  
ATOM    543  N   SER A  38       4.232  54.129  -9.690  1.00  1.04           N  
ATOM    544  CA  SER A  38       3.493  55.056  -8.848  1.00  1.04           C  
ATOM    545  C   SER A  38       2.723  54.270  -7.795  1.00  1.04           C  
ATOM    546  O   SER A  38       2.710  54.641  -6.617  1.00  1.04           O  
ATOM    547  CB  SER A  38       2.544  55.894  -9.682  1.00  1.04           C  
ATOM    548  OG  SER A  38       3.248  56.742 -10.553  1.00  1.04           O  
ATOM    549  H   SER A  38       3.996  54.041 -10.666  1.00  1.04           H  
ATOM    550  HA  SER A  38       4.199  55.715  -8.342  1.00  1.04           H  
ATOM    551 1HB  SER A  38       1.891  55.236 -10.257  1.00  1.04           H  
ATOM    552 2HB  SER A  38       1.911  56.487  -9.023  1.00  1.04           H  
ATOM    553  HG  SER A  38       2.582  57.266 -11.008  1.00  1.04           H  
ATOM    554  N   GLY A  39       2.106  53.153  -8.216  1.00  0.93           N  
ATOM    555  CA  GLY A  39       1.379  52.290  -7.299  1.00  0.93           C  
ATOM    556  C   GLY A  39       2.319  51.705  -6.251  1.00  0.93           C  
ATOM    557  O   GLY A  39       1.974  51.626  -5.071  1.00  0.93           O  
ATOM    558  H   GLY A  39       2.127  52.884  -9.203  1.00  0.93           H  
ATOM    559 1HA  GLY A  39       0.584  52.856  -6.814  1.00  0.93           H  
ATOM    560 2HA  GLY A  39       0.911  51.484  -7.864  1.00  0.93           H  
ATOM    561  N   ILE A  40       3.542  51.367  -6.666  1.00  0.87           N  
ATOM    562  CA  ILE A  40       4.502  50.792  -5.734  1.00  0.87           C  
ATOM    563  C   ILE A  40       4.867  51.804  -4.659  1.00  0.87           C  
ATOM    564  O   ILE A  40       4.858  51.486  -3.465  1.00  0.87           O  
ATOM    565  CB  ILE A  40       5.800  50.382  -6.448  1.00  0.87           C  
ATOM    566  CG1 ILE A  40       5.583  49.286  -7.459  1.00  0.87           C  
ATOM    567  CG2 ILE A  40       6.789  49.922  -5.439  1.00  0.87           C  
ATOM    568  CD1 ILE A  40       5.075  48.041  -6.872  1.00  0.87           C  
ATOM    569  H   ILE A  40       3.764  51.463  -7.658  1.00  0.87           H  
ATOM    570  HA  ILE A  40       4.055  49.919  -5.260  1.00  0.87           H  
ATOM    571  HB  ILE A  40       6.206  51.239  -6.975  1.00  0.87           H  
ATOM    572 1HG1 ILE A  40       4.890  49.625  -8.226  1.00  0.87           H  
ATOM    573 2HG1 ILE A  40       6.539  49.067  -7.924  1.00  0.87           H  
ATOM    574 1HG2 ILE A  40       7.716  49.652  -5.934  1.00  0.87           H  
ATOM    575 2HG2 ILE A  40       6.971  50.727  -4.731  1.00  0.87           H  
ATOM    576 3HG2 ILE A  40       6.395  49.054  -4.911  1.00  0.87           H  
ATOM    577 1HD1 ILE A  40       4.973  47.291  -7.632  1.00  0.87           H  
ATOM    578 2HD1 ILE A  40       5.778  47.696  -6.122  1.00  0.87           H  
ATOM    579 3HD1 ILE A  40       4.112  48.232  -6.411  1.00  0.87           H  
ATOM    580  N   ILE A  41       5.110  53.042  -5.071  1.00  0.86           N  
ATOM    581  CA  ILE A  41       5.449  54.097  -4.136  1.00  0.86           C  
ATOM    582  C   ILE A  41       4.302  54.341  -3.174  1.00  0.86           C  
ATOM    583  O   ILE A  41       4.513  54.466  -1.964  1.00  0.86           O  
ATOM    584  CB  ILE A  41       5.797  55.390  -4.884  1.00  0.86           C  
ATOM    585  CG1 ILE A  41       7.119  55.198  -5.653  1.00  0.86           C  
ATOM    586  CG2 ILE A  41       5.879  56.544  -3.900  1.00  0.86           C  
ATOM    587  CD1 ILE A  41       7.397  56.284  -6.663  1.00  0.86           C  
ATOM    588  H   ILE A  41       5.093  53.246  -6.072  1.00  0.86           H  
ATOM    589  HA  ILE A  41       6.320  53.784  -3.562  1.00  0.86           H  
ATOM    590  HB  ILE A  41       5.021  55.595  -5.625  1.00  0.86           H  
ATOM    591 1HG1 ILE A  41       7.939  55.175  -4.938  1.00  0.86           H  
ATOM    592 2HG1 ILE A  41       7.089  54.241  -6.171  1.00  0.86           H  
ATOM    593 1HG2 ILE A  41       6.115  57.460  -4.436  1.00  0.86           H  
ATOM    594 2HG2 ILE A  41       4.921  56.653  -3.394  1.00  0.86           H  
ATOM    595 3HG2 ILE A  41       6.658  56.338  -3.165  1.00  0.86           H  
ATOM    596 1HD1 ILE A  41       8.342  56.081  -7.164  1.00  0.86           H  
ATOM    597 2HD1 ILE A  41       6.591  56.301  -7.401  1.00  0.86           H  
ATOM    598 3HD1 ILE A  41       7.452  57.246  -6.160  1.00  0.86           H  
ATOM    599  N   ALA A  42       3.079  54.407  -3.706  1.00  0.92           N  
ATOM    600  CA  ALA A  42       1.909  54.632  -2.873  1.00  0.92           C  
ATOM    601  C   ALA A  42       1.748  53.536  -1.826  1.00  0.92           C  
ATOM    602  O   ALA A  42       1.427  53.825  -0.672  1.00  0.92           O  
ATOM    603  CB  ALA A  42       0.669  54.695  -3.741  1.00  0.92           C  
ATOM    604  H   ALA A  42       2.960  54.313  -4.715  1.00  0.92           H  
ATOM    605  HA  ALA A  42       2.037  55.582  -2.358  1.00  0.92           H  
ATOM    606 1HB  ALA A  42      -0.203  54.888  -3.122  1.00  0.92           H  
ATOM    607 2HB  ALA A  42       0.783  55.491  -4.477  1.00  0.92           H  
ATOM    608 3HB  ALA A  42       0.548  53.743  -4.256  1.00  0.92           H  
ATOM    609  N   LYS A  43       2.037  52.289  -2.199  1.00  1.08           N  
ATOM    610  CA  LYS A  43       1.916  51.173  -1.274  1.00  1.08           C  
ATOM    611  C   LYS A  43       3.001  51.212  -0.204  1.00  1.08           C  
ATOM    612  O   LYS A  43       2.787  50.792   0.943  1.00  1.08           O  
ATOM    613  CB  LYS A  43       1.891  49.870  -2.050  1.00  1.08           C  
ATOM    614  CG  LYS A  43       0.603  49.697  -2.848  1.00  1.08           C  
ATOM    615  CD  LYS A  43      -0.572  49.556  -1.898  1.00  1.08           C  
ATOM    616  CE  LYS A  43      -1.899  49.450  -2.606  1.00  1.08           C  
ATOM    617  NZ  LYS A  43      -3.024  49.333  -1.623  1.00  1.08           N  
ATOM    618  H   LYS A  43       2.293  52.100  -3.171  1.00  1.08           H  
ATOM    619  HA  LYS A  43       0.958  51.260  -0.765  1.00  1.08           H  
ATOM    620 1HB  LYS A  43       2.735  49.845  -2.744  1.00  1.08           H  
ATOM    621 2HB  LYS A  43       1.984  49.043  -1.374  1.00  1.08           H  
ATOM    622 1HG  LYS A  43       0.437  50.574  -3.466  1.00  1.08           H  
ATOM    623 2HG  LYS A  43       0.672  48.824  -3.489  1.00  1.08           H  
ATOM    624 1HD  LYS A  43      -0.441  48.655  -1.305  1.00  1.08           H  
ATOM    625 2HD  LYS A  43      -0.604  50.408  -1.216  1.00  1.08           H  
ATOM    626 1HE  LYS A  43      -2.049  50.344  -3.209  1.00  1.08           H  
ATOM    627 2HE  LYS A  43      -1.901  48.578  -3.257  1.00  1.08           H  
ATOM    628 1HZ  LYS A  43      -3.900  49.276  -2.115  1.00  1.08           H  
ATOM    629 2HZ  LYS A  43      -2.900  48.497  -1.061  1.00  1.08           H  
ATOM    630 3HZ  LYS A  43      -3.028  50.147  -1.012  1.00  1.08           H  
ATOM    631  N   VAL A  44       4.166  51.756  -0.535  1.00  1.36           N  
ATOM    632  CA  VAL A  44       5.162  51.896   0.511  1.00  1.36           C  
ATOM    633  C   VAL A  44       4.695  52.983   1.482  1.00  1.36           C  
ATOM    634  O   VAL A  44       4.656  52.779   2.697  1.00  1.36           O  
ATOM    635  CB  VAL A  44       6.541  52.258  -0.059  1.00  1.36           C  
ATOM    636  CG1 VAL A  44       7.513  52.546   1.068  1.00  1.36           C  
ATOM    637  CG2 VAL A  44       7.056  51.110  -0.860  1.00  1.36           C  
ATOM    638  H   VAL A  44       4.358  52.041  -1.497  1.00  1.36           H  
ATOM    639  HA  VAL A  44       5.246  50.958   1.044  1.00  1.36           H  
ATOM    640  HB  VAL A  44       6.453  53.149  -0.684  1.00  1.36           H  
ATOM    641 1HG1 VAL A  44       8.484  52.796   0.651  1.00  1.36           H  
ATOM    642 2HG1 VAL A  44       7.145  53.379   1.663  1.00  1.36           H  
ATOM    643 3HG1 VAL A  44       7.605  51.655   1.699  1.00  1.36           H  
ATOM    644 1HG2 VAL A  44       8.031  51.370  -1.262  1.00  1.36           H  
ATOM    645 2HG2 VAL A  44       7.147  50.229  -0.217  1.00  1.36           H  
ATOM    646 3HG2 VAL A  44       6.374  50.891  -1.671  1.00  1.36           H  
ATOM    647  N   LYS A  45       4.260  54.124   0.937  1.00  1.80           N  
ATOM    648  CA  LYS A  45       3.798  55.247   1.755  1.00  1.80           C  
ATOM    649  C   LYS A  45       2.576  54.896   2.603  1.00  1.80           C  
ATOM    650  O   LYS A  45       2.428  55.387   3.724  1.00  1.80           O  
ATOM    651  CB  LYS A  45       3.498  56.467   0.878  1.00  1.80           C  
ATOM    652  CG  LYS A  45       4.747  57.144   0.297  1.00  1.80           C  
ATOM    653  CD  LYS A  45       4.381  58.349  -0.560  1.00  1.80           C  
ATOM    654  CE  LYS A  45       5.627  59.063  -1.073  1.00  1.80           C  
ATOM    655  NZ  LYS A  45       5.286  60.229  -1.937  1.00  1.80           N  
ATOM    656  H   LYS A  45       4.281  54.226  -0.078  1.00  1.80           H  
ATOM    657  HA  LYS A  45       4.602  55.517   2.437  1.00  1.80           H  
ATOM    658 1HB  LYS A  45       2.869  56.158   0.041  1.00  1.80           H  
ATOM    659 2HB  LYS A  45       2.942  57.204   1.454  1.00  1.80           H  
ATOM    660 1HG  LYS A  45       5.401  57.463   1.107  1.00  1.80           H  
ATOM    661 2HG  LYS A  45       5.285  56.422  -0.321  1.00  1.80           H  
ATOM    662 1HD  LYS A  45       3.787  58.015  -1.412  1.00  1.80           H  
ATOM    663 2HD  LYS A  45       3.786  59.048   0.026  1.00  1.80           H  
ATOM    664 1HE  LYS A  45       6.208  59.415  -0.223  1.00  1.80           H  
ATOM    665 2HE  LYS A  45       6.230  58.365  -1.643  1.00  1.80           H  
ATOM    666 1HZ  LYS A  45       6.136  60.674  -2.253  1.00  1.80           H  
ATOM    667 2HZ  LYS A  45       4.755  59.913  -2.737  1.00  1.80           H  
ATOM    668 3HZ  LYS A  45       4.736  60.890  -1.408  1.00  1.80           H  
ATOM    669  N   ALA A  46       1.722  54.014   2.087  1.00  2.35           N  
ATOM    670  CA  ALA A  46       0.514  53.576   2.772  1.00  2.35           C  
ATOM    671  C   ALA A  46       0.794  52.556   3.873  1.00  2.35           C  
ATOM    672  O   ALA A  46      -0.107  52.220   4.644  1.00  2.35           O  
ATOM    673  CB  ALA A  46      -0.446  52.952   1.774  1.00  2.35           C  
ATOM    674  H   ALA A  46       1.881  53.672   1.143  1.00  2.35           H  
ATOM    675  HA  ALA A  46       0.052  54.451   3.226  1.00  2.35           H  
ATOM    676 1HB  ALA A  46      -1.360  52.649   2.282  1.00  2.35           H  
ATOM    677 2HB  ALA A  46      -0.681  53.674   0.993  1.00  2.35           H  
ATOM    678 3HB  ALA A  46       0.023  52.074   1.328  1.00  2.35           H  
ATOM    679  N   GLY A  47       2.027  52.045   3.949  1.00  2.88           N  
ATOM    680  CA  GLY A  47       2.356  51.022   4.923  1.00  2.88           C  
ATOM    681  C   GLY A  47       2.016  49.596   4.472  1.00  2.88           C  
ATOM    682  O   GLY A  47       1.953  48.693   5.310  1.00  2.88           O  
ATOM    683  H   GLY A  47       2.773  52.371   3.334  1.00  2.88           H  
ATOM    684 1HA  GLY A  47       3.425  51.083   5.136  1.00  2.88           H  
ATOM    685 2HA  GLY A  47       1.841  51.241   5.856  1.00  2.88           H  
ATOM    686  N   ASP A  48       1.775  49.380   3.170  1.00  3.26           N  
ATOM    687  CA  ASP A  48       1.449  48.039   2.683  1.00  3.26           C  
ATOM    688  C   ASP A  48       2.714  47.287   2.250  1.00  3.26           C  
ATOM    689  O   ASP A  48       2.791  46.062   2.357  1.00  3.26           O  
ATOM    690  CB  ASP A  48       0.465  48.082   1.514  1.00  3.26           C  
ATOM    691  CG  ASP A  48      -0.920  48.650   1.849  1.00  3.26           C  
ATOM    692  OD1 ASP A  48      -1.537  48.171   2.768  1.00  3.26           O  
ATOM    693  OD2 ASP A  48      -1.380  49.514   1.118  1.00  3.26           O  
ATOM    694  H   ASP A  48       1.860  50.139   2.497  1.00  3.26           H  
ATOM    695  HA  ASP A  48       0.985  47.480   3.496  1.00  3.26           H  
ATOM    696 1HB  ASP A  48       0.902  48.695   0.734  1.00  3.26           H  
ATOM    697 2HB  ASP A  48       0.345  47.078   1.109  1.00  3.26           H  
ATOM    698  N   MET A  49       3.709  48.030   1.765  1.00  3.34           N  
ATOM    699  CA  MET A  49       4.967  47.434   1.306  1.00  3.34           C  
ATOM    700  C   MET A  49       6.174  48.022   2.011  1.00  3.34           C  
ATOM    701  O   MET A  49       6.194  49.198   2.370  1.00  3.34           O  
ATOM    702  CB  MET A  49       5.170  47.653  -0.187  1.00  3.34           C  
ATOM    703  CG  MET A  49       4.222  46.967  -1.122  1.00  3.34           C  
ATOM    704  SD  MET A  49       4.596  47.406  -2.849  1.00  3.34           S  
ATOM    705  CE  MET A  49       3.277  46.567  -3.723  1.00  3.34           C  
ATOM    706  H   MET A  49       3.567  49.034   1.682  1.00  3.34           H  
ATOM    707  HA  MET A  49       4.949  46.366   1.516  1.00  3.34           H  
ATOM    708 1HB  MET A  49       5.088  48.717  -0.395  1.00  3.34           H  
ATOM    709 2HB  MET A  49       6.186  47.356  -0.458  1.00  3.34           H  
ATOM    710 1HG  MET A  49       4.328  45.889  -1.010  1.00  3.34           H  
ATOM    711 2HG  MET A  49       3.201  47.230  -0.895  1.00  3.34           H  
ATOM    712 1HE  MET A  49       3.370  46.743  -4.787  1.00  3.34           H  
ATOM    713 2HE  MET A  49       3.335  45.496  -3.528  1.00  3.34           H  
ATOM    714 3HE  MET A  49       2.317  46.945  -3.380  1.00  3.34           H  
ATOM    715  N   THR A  50       7.210  47.210   2.165  1.00  3.12           N  
ATOM    716  CA  THR A  50       8.459  47.729   2.690  1.00  3.12           C  
ATOM    717  C   THR A  50       9.243  48.317   1.540  1.00  3.12           C  
ATOM    718  O   THR A  50       8.964  48.001   0.379  1.00  3.12           O  
ATOM    719  CB  THR A  50       9.293  46.628   3.388  1.00  3.12           C  
ATOM    720  OG1 THR A  50       9.727  45.598   2.435  1.00  3.12           O  
ATOM    721  CG2 THR A  50       8.447  45.972   4.461  1.00  3.12           C  
ATOM    722  H   THR A  50       7.129  46.240   1.897  1.00  3.12           H  
ATOM    723  HA  THR A  50       8.249  48.523   3.408  1.00  3.12           H  
ATOM    724  HB  THR A  50      10.173  47.075   3.849  1.00  3.12           H  
ATOM    725  HG1 THR A  50      10.175  44.888   2.932  1.00  3.12           H  
ATOM    726 1HG2 THR A  50       9.030  45.201   4.967  1.00  3.12           H  
ATOM    727 2HG2 THR A  50       8.132  46.723   5.185  1.00  3.12           H  
ATOM    728 3HG2 THR A  50       7.567  45.518   4.004  1.00  3.12           H  
ATOM    729  N   GLN A  51      10.271  49.097   1.842  1.00  2.73           N  
ATOM    730  CA  GLN A  51      11.105  49.636   0.781  1.00  2.73           C  
ATOM    731  C   GLN A  51      11.836  48.522   0.041  1.00  2.73           C  
ATOM    732  O   GLN A  51      12.004  48.583  -1.177  1.00  2.73           O  
ATOM    733  CB  GLN A  51      12.089  50.652   1.342  1.00  2.73           C  
ATOM    734  CG  GLN A  51      11.429  51.937   1.818  1.00  2.73           C  
ATOM    735  CD  GLN A  51      12.413  52.901   2.452  1.00  2.73           C  
ATOM    736  OE1 GLN A  51      13.440  52.489   3.000  1.00  2.73           O  
ATOM    737  NE2 GLN A  51      12.108  54.193   2.382  1.00  2.73           N  
ATOM    738  H   GLN A  51      10.461  49.333   2.807  1.00  2.73           H  
ATOM    739  HA  GLN A  51      10.457  50.146   0.065  1.00  2.73           H  
ATOM    740 1HB  GLN A  51      12.631  50.213   2.179  1.00  2.73           H  
ATOM    741 2HB  GLN A  51      12.821  50.910   0.577  1.00  2.73           H  
ATOM    742 1HG  GLN A  51      10.976  52.431   0.959  1.00  2.73           H  
ATOM    743 2HG  GLN A  51      10.661  51.692   2.552  1.00  2.73           H  
ATOM    744 1HE2 GLN A  51      12.721  54.874   2.784  1.00  2.73           H  
ATOM    745 2HE2 GLN A  51      11.267  54.486   1.929  1.00  2.73           H  
ATOM    746  N   GLU A  52      12.264  47.489   0.776  1.00  2.36           N  
ATOM    747  CA  GLU A  52      12.957  46.377   0.137  1.00  2.36           C  
ATOM    748  C   GLU A  52      12.017  45.651  -0.820  1.00  2.36           C  
ATOM    749  O   GLU A  52      12.414  45.306  -1.938  1.00  2.36           O  
ATOM    750  CB  GLU A  52      13.505  45.401   1.180  1.00  2.36           C  
ATOM    751  CG  GLU A  52      14.667  45.950   2.012  1.00  2.36           C  
ATOM    752  CD  GLU A  52      15.157  44.985   3.074  1.00  2.36           C  
ATOM    753  OE1 GLU A  52      14.535  43.964   3.259  1.00  2.36           O  
ATOM    754  OE2 GLU A  52      16.153  45.273   3.696  1.00  2.36           O  
ATOM    755  H   GLU A  52      12.101  47.483   1.770  1.00  2.36           H  
ATOM    756  HA  GLU A  52      13.793  46.773  -0.438  1.00  2.36           H  
ATOM    757 1HB  GLU A  52      12.704  45.121   1.867  1.00  2.36           H  
ATOM    758 2HB  GLU A  52      13.842  44.490   0.684  1.00  2.36           H  
ATOM    759 1HG  GLU A  52      15.495  46.185   1.343  1.00  2.36           H  
ATOM    760 2HG  GLU A  52      14.347  46.876   2.488  1.00  2.36           H  
ATOM    761  N   THR A  53      10.747  45.483  -0.418  1.00  2.08           N  
ATOM    762  CA  THR A  53       9.778  44.818  -1.282  1.00  2.08           C  
ATOM    763  C   THR A  53       9.620  45.625  -2.550  1.00  2.08           C  
ATOM    764  O   THR A  53       9.655  45.089  -3.659  1.00  2.08           O  
ATOM    765  CB  THR A  53       8.393  44.711  -0.616  1.00  2.08           C  
ATOM    766  OG1 THR A  53       8.471  43.925   0.580  1.00  2.08           O  
ATOM    767  CG2 THR A  53       7.374  44.122  -1.579  1.00  2.08           C  
ATOM    768  H   THR A  53      10.454  45.779   0.513  1.00  2.08           H  
ATOM    769  HA  THR A  53      10.147  43.825  -1.541  1.00  2.08           H  
ATOM    770  HB  THR A  53       8.061  45.709  -0.343  1.00  2.08           H  
ATOM    771  HG1 THR A  53       8.926  44.449   1.263  1.00  2.08           H  
ATOM    772 1HG2 THR A  53       6.399  44.082  -1.095  1.00  2.08           H  
ATOM    773 2HG2 THR A  53       7.316  44.756  -2.459  1.00  2.08           H  
ATOM    774 3HG2 THR A  53       7.680  43.119  -1.869  1.00  2.08           H  
ATOM    775  N   ALA A  54       9.469  46.934  -2.380  1.00  1.86           N  
ATOM    776  CA  ALA A  54       9.301  47.828  -3.500  1.00  1.86           C  
ATOM    777  C   ALA A  54      10.486  47.763  -4.435  1.00  1.86           C  
ATOM    778  O   ALA A  54      10.315  47.732  -5.651  1.00  1.86           O  
ATOM    779  CB  ALA A  54       9.135  49.225  -2.992  1.00  1.86           C  
ATOM    780  H   ALA A  54       9.451  47.317  -1.433  1.00  1.86           H  
ATOM    781  HA  ALA A  54       8.411  47.527  -4.052  1.00  1.86           H  
ATOM    782 1HB  ALA A  54       8.997  49.913  -3.807  1.00  1.86           H  
ATOM    783 2HB  ALA A  54       8.274  49.232  -2.346  1.00  1.86           H  
ATOM    784 3HB  ALA A  54      10.015  49.516  -2.434  1.00  1.86           H  
ATOM    785  N   ARG A  55      11.692  47.654  -3.884  1.00  1.70           N  
ATOM    786  CA  ARG A  55      12.860  47.595  -4.734  1.00  1.70           C  
ATOM    787  C   ARG A  55      12.832  46.330  -5.570  1.00  1.70           C  
ATOM    788  O   ARG A  55      13.035  46.382  -6.784  1.00  1.70           O  
ATOM    789  CB  ARG A  55      14.130  47.631  -3.896  1.00  1.70           C  
ATOM    790  CG  ARG A  55      15.431  47.575  -4.687  1.00  1.70           C  
ATOM    791  CD  ARG A  55      15.601  48.760  -5.576  1.00  1.70           C  
ATOM    792  NE  ARG A  55      16.892  48.754  -6.251  1.00  1.70           N  
ATOM    793  CZ  ARG A  55      17.236  49.581  -7.258  1.00  1.70           C  
ATOM    794  NH1 ARG A  55      16.378  50.471  -7.707  1.00  1.70           N  
ATOM    795  NH2 ARG A  55      18.441  49.496  -7.798  1.00  1.70           N  
ATOM    796  H   ARG A  55      11.800  47.681  -2.870  1.00  1.70           H  
ATOM    797  HA  ARG A  55      12.852  48.458  -5.398  1.00  1.70           H  
ATOM    798 1HB  ARG A  55      14.137  48.534  -3.288  1.00  1.70           H  
ATOM    799 2HB  ARG A  55      14.131  46.783  -3.212  1.00  1.70           H  
ATOM    800 1HG  ARG A  55      16.271  47.539  -3.995  1.00  1.70           H  
ATOM    801 2HG  ARG A  55      15.428  46.678  -5.301  1.00  1.70           H  
ATOM    802 1HD  ARG A  55      14.818  48.755  -6.337  1.00  1.70           H  
ATOM    803 2HD  ARG A  55      15.528  49.672  -4.985  1.00  1.70           H  
ATOM    804  HE  ARG A  55      17.582  48.085  -5.936  1.00  1.70           H  
ATOM    805 1HH1 ARG A  55      15.458  50.537  -7.295  1.00  1.70           H  
ATOM    806 2HH1 ARG A  55      16.640  51.089  -8.461  1.00  1.70           H  
ATOM    807 1HH2 ARG A  55      19.102  48.814  -7.454  1.00  1.70           H  
ATOM    808 2HH2 ARG A  55      18.701  50.117  -8.551  1.00  1.70           H  
ATOM    809  N   GLU A  56      12.508  45.191  -4.957  1.00  1.61           N  
ATOM    810  CA  GLU A  56      12.471  43.972  -5.754  1.00  1.61           C  
ATOM    811  C   GLU A  56      11.381  44.047  -6.825  1.00  1.61           C  
ATOM    812  O   GLU A  56      11.600  43.625  -7.970  1.00  1.61           O  
ATOM    813  CB  GLU A  56      12.263  42.733  -4.871  1.00  1.61           C  
ATOM    814  CG  GLU A  56      13.469  42.361  -3.992  1.00  1.61           C  
ATOM    815  CD  GLU A  56      13.256  41.090  -3.166  1.00  1.61           C  
ATOM    816  OE1 GLU A  56      12.166  40.560  -3.172  1.00  1.61           O  
ATOM    817  OE2 GLU A  56      14.198  40.648  -2.545  1.00  1.61           O  
ATOM    818  H   GLU A  56      12.324  45.177  -3.952  1.00  1.61           H  
ATOM    819  HA  GLU A  56      13.428  43.866  -6.258  1.00  1.61           H  
ATOM    820 1HB  GLU A  56      11.412  42.909  -4.206  1.00  1.61           H  
ATOM    821 2HB  GLU A  56      12.019  41.877  -5.496  1.00  1.61           H  
ATOM    822 1HG  GLU A  56      14.342  42.230  -4.629  1.00  1.61           H  
ATOM    823 2HG  GLU A  56      13.668  43.196  -3.317  1.00  1.61           H  
ATOM    824  N   LEU A  57      10.227  44.628  -6.482  1.00  1.59           N  
ATOM    825  CA  LEU A  57       9.147  44.728  -7.449  1.00  1.59           C  
ATOM    826  C   LEU A  57       9.517  45.632  -8.604  1.00  1.59           C  
ATOM    827  O   LEU A  57       9.202  45.321  -9.746  1.00  1.59           O  
ATOM    828  CB  LEU A  57       7.876  45.252  -6.791  1.00  1.59           C  
ATOM    829  CG  LEU A  57       7.224  44.295  -5.798  1.00  1.59           C  
ATOM    830  CD1 LEU A  57       6.092  44.994  -5.117  1.00  1.59           C  
ATOM    831  CD2 LEU A  57       6.758  43.064  -6.520  1.00  1.59           C  
ATOM    832  H   LEU A  57      10.093  44.964  -5.526  1.00  1.59           H  
ATOM    833  HA  LEU A  57       8.951  43.733  -7.842  1.00  1.59           H  
ATOM    834 1HB  LEU A  57       8.121  46.170  -6.256  1.00  1.59           H  
ATOM    835 2HB  LEU A  57       7.149  45.489  -7.567  1.00  1.59           H  
ATOM    836  HG  LEU A  57       7.946  44.009  -5.042  1.00  1.59           H  
ATOM    837 1HD1 LEU A  57       5.630  44.324  -4.394  1.00  1.59           H  
ATOM    838 2HD1 LEU A  57       6.481  45.870  -4.606  1.00  1.59           H  
ATOM    839 3HD1 LEU A  57       5.354  45.292  -5.853  1.00  1.59           H  
ATOM    840 1HD2 LEU A  57       6.300  42.379  -5.807  1.00  1.59           H  
ATOM    841 2HD2 LEU A  57       6.035  43.336  -7.277  1.00  1.59           H  
ATOM    842 3HD2 LEU A  57       7.614  42.579  -6.992  1.00  1.59           H  
ATOM    843  N   LEU A  58      10.208  46.735  -8.330  1.00  1.66           N  
ATOM    844  CA  LEU A  58      10.616  47.642  -9.391  1.00  1.66           C  
ATOM    845  C   LEU A  58      11.659  46.986 -10.290  1.00  1.66           C  
ATOM    846  O   LEU A  58      11.584  47.072 -11.512  1.00  1.66           O  
ATOM    847  CB  LEU A  58      11.149  48.935  -8.775  1.00  1.66           C  
ATOM    848  CG  LEU A  58      10.068  49.794  -8.055  1.00  1.66           C  
ATOM    849  CD1 LEU A  58      10.728  50.903  -7.270  1.00  1.66           C  
ATOM    850  CD2 LEU A  58       9.112  50.366  -9.065  1.00  1.66           C  
ATOM    851  H   LEU A  58      10.434  46.963  -7.360  1.00  1.66           H  
ATOM    852  HA  LEU A  58       9.748  47.880  -9.997  1.00  1.66           H  
ATOM    853 1HB  LEU A  58      11.913  48.673  -8.037  1.00  1.66           H  
ATOM    854 2HB  LEU A  58      11.607  49.539  -9.554  1.00  1.66           H  
ATOM    855  HG  LEU A  58       9.515  49.172  -7.373  1.00  1.66           H  
ATOM    856 1HD1 LEU A  58       9.961  51.489  -6.761  1.00  1.66           H  
ATOM    857 2HD1 LEU A  58      11.402  50.466  -6.533  1.00  1.66           H  
ATOM    858 3HD1 LEU A  58      11.290  51.546  -7.946  1.00  1.66           H  
ATOM    859 1HD2 LEU A  58       8.365  50.948  -8.538  1.00  1.66           H  
ATOM    860 2HD2 LEU A  58       9.648  51.004  -9.765  1.00  1.66           H  
ATOM    861 3HD2 LEU A  58       8.640  49.564  -9.600  1.00  1.66           H  
ATOM    862  N   LEU A  59      12.599  46.248  -9.698  1.00  1.81           N  
ATOM    863  CA  LEU A  59      13.634  45.582 -10.482  1.00  1.81           C  
ATOM    864  C   LEU A  59      13.027  44.541 -11.413  1.00  1.81           C  
ATOM    865  O   LEU A  59      13.434  44.397 -12.566  1.00  1.81           O  
ATOM    866  CB  LEU A  59      14.659  44.939  -9.546  1.00  1.81           C  
ATOM    867  CG  LEU A  59      15.538  45.933  -8.774  1.00  1.81           C  
ATOM    868  CD1 LEU A  59      16.354  45.186  -7.739  1.00  1.81           C  
ATOM    869  CD2 LEU A  59      16.426  46.662  -9.754  1.00  1.81           C  
ATOM    870  H   LEU A  59      12.622  46.179  -8.680  1.00  1.81           H  
ATOM    871  HA  LEU A  59      14.139  46.331 -11.091  1.00  1.81           H  
ATOM    872 1HB  LEU A  59      14.119  44.338  -8.811  1.00  1.81           H  
ATOM    873 2HB  LEU A  59      15.306  44.284 -10.123  1.00  1.81           H  
ATOM    874  HG  LEU A  59      14.916  46.656  -8.263  1.00  1.81           H  
ATOM    875 1HD1 LEU A  59      16.975  45.888  -7.191  1.00  1.81           H  
ATOM    876 2HD1 LEU A  59      15.678  44.680  -7.049  1.00  1.81           H  
ATOM    877 3HD1 LEU A  59      16.986  44.453  -8.236  1.00  1.81           H  
ATOM    878 1HD2 LEU A  59      17.047  47.369  -9.223  1.00  1.81           H  
ATOM    879 2HD2 LEU A  59      17.058  45.944 -10.274  1.00  1.81           H  
ATOM    880 3HD2 LEU A  59      15.806  47.192 -10.478  1.00  1.81           H  
ATOM    881  N   ALA A  60      11.989  43.867 -10.929  1.00  2.01           N  
ATOM    882  CA  ALA A  60      11.266  42.850 -11.678  1.00  2.01           C  
ATOM    883  C   ALA A  60      10.621  43.402 -12.958  1.00  2.01           C  
ATOM    884  O   ALA A  60      10.264  42.630 -13.851  1.00  2.01           O  
ATOM    885  CB  ALA A  60      10.197  42.222 -10.798  1.00  2.01           C  
ATOM    886  H   ALA A  60      11.708  44.028  -9.961  1.00  2.01           H  
ATOM    887  HA  ALA A  60      11.983  42.081 -11.966  1.00  2.01           H  
ATOM    888 1HB  ALA A  60       9.687  41.435 -11.349  1.00  2.01           H  
ATOM    889 2HB  ALA A  60      10.661  41.804  -9.904  1.00  2.01           H  
ATOM    890 3HB  ALA A  60       9.477  42.980 -10.507  1.00  2.01           H  
ATOM    891  N   MET A  61      10.421  44.724 -13.037  1.00  2.23           N  
ATOM    892  CA  MET A  61       9.749  45.342 -14.171  1.00  2.23           C  
ATOM    893  C   MET A  61      10.636  45.508 -15.409  1.00  2.23           C  
ATOM    894  O   MET A  61      10.111  45.783 -16.492  1.00  2.23           O  
ATOM    895  CB  MET A  61       9.216  46.713 -13.754  1.00  2.23           C  
ATOM    896  CG  MET A  61       8.175  46.648 -12.675  1.00  2.23           C  
ATOM    897  SD  MET A  61       7.583  48.251 -12.126  1.00  2.23           S  
ATOM    898  CE  MET A  61       6.764  47.749 -10.616  1.00  2.23           C  
ATOM    899  H   MET A  61      10.761  45.342 -12.300  1.00  2.23           H  
ATOM    900  HA  MET A  61       8.911  44.706 -14.450  1.00  2.23           H  
ATOM    901 1HB  MET A  61      10.037  47.331 -13.402  1.00  2.23           H  
ATOM    902 2HB  MET A  61       8.779  47.212 -14.616  1.00  2.23           H  
ATOM    903 1HG  MET A  61       7.323  46.064 -13.018  1.00  2.23           H  
ATOM    904 2HG  MET A  61       8.602  46.147 -11.839  1.00  2.23           H  
ATOM    905 1HE  MET A  61       6.307  48.618 -10.162  1.00  2.23           H  
ATOM    906 2HE  MET A  61       6.001  47.021 -10.850  1.00  2.23           H  
ATOM    907 3HE  MET A  61       7.472  47.305  -9.932  1.00  2.23           H  
ATOM    908  N   ARG A  62      11.960  45.369 -15.266  1.00  2.47           N  
ATOM    909  CA  ARG A  62      12.851  45.579 -16.412  1.00  2.47           C  
ATOM    910  C   ARG A  62      14.293  45.175 -16.115  1.00  2.47           C  
ATOM    911  O   ARG A  62      14.793  44.211 -16.699  1.00  2.47           O  
ATOM    912  OXT ARG A  62      15.032  46.003 -15.582  1.00  2.47           O  
ATOM    913  CB  ARG A  62      12.831  47.043 -16.859  1.00  2.47           C  
ATOM    914  CG  ARG A  62      13.648  47.357 -18.110  1.00  2.47           C  
ATOM    915  CD  ARG A  62      13.446  48.771 -18.549  1.00  2.47           C  
ATOM    916  NE  ARG A  62      14.182  49.081 -19.768  1.00  2.47           N  
ATOM    917  CZ  ARG A  62      14.172  50.282 -20.382  1.00  2.47           C  
ATOM    918  NH1 ARG A  62      13.465  51.270 -19.880  1.00  2.47           N  
ATOM    919  NH2 ARG A  62      14.870  50.465 -21.490  1.00  2.47           N  
ATOM    920  H   ARG A  62      12.354  45.111 -14.355  1.00  2.47           H  
ATOM    921  HA  ARG A  62      12.488  44.966 -17.236  1.00  2.47           H  
ATOM    922 1HB  ARG A  62      11.821  47.372 -17.068  1.00  2.47           H  
ATOM    923 2HB  ARG A  62      13.212  47.669 -16.053  1.00  2.47           H  
ATOM    924 1HG  ARG A  62      14.708  47.210 -17.899  1.00  2.47           H  
ATOM    925 2HG  ARG A  62      13.342  46.695 -18.921  1.00  2.47           H  
ATOM    926 1HD  ARG A  62      12.386  48.940 -18.739  1.00  2.47           H  
ATOM    927 2HD  ARG A  62      13.785  49.447 -17.765  1.00  2.47           H  
ATOM    928  HE  ARG A  62      14.736  48.344 -20.184  1.00  2.47           H  
ATOM    929 1HH1 ARG A  62      12.930  51.130 -19.035  1.00  2.47           H  
ATOM    930 2HH1 ARG A  62      13.455  52.169 -20.341  1.00  2.47           H  
ATOM    931 1HH2 ARG A  62      15.412  49.706 -21.877  1.00  2.47           H  
ATOM    932 2HH2 ARG A  62      14.859  51.364 -21.949  1.00  2.47           H  
ENDMDL

REMARK ID 619562 DOMAINID 613653 MODEL 3 2024-06-01_00000123_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.730   2.480   1.353  1.00 11.88           N  
ATOM      2  CA  GLY A   1       0.198   1.907   0.387  1.00 11.88           C  
ATOM      3  C   GLY A   1       1.599   2.523   0.550  1.00 11.88           C  
ATOM      4  O   GLY A   1       2.002   2.811   1.672  1.00 11.88           O  
ATOM      5  H   GLY A   1      -1.244   1.863   1.967  1.00 11.88           H  
ATOM      6 1HA  GLY A   1       0.256   0.829   0.540  1.00 11.88           H  
ATOM      7 2HA  GLY A   1      -0.212   2.061  -0.602  1.00 11.88           H  
ATOM      8  N   PRO A   2       2.359   2.740  -0.549  1.00 11.00           N  
ATOM      9  CA  PRO A   2       3.718   3.280  -0.580  1.00 11.00           C  
ATOM     10  C   PRO A   2       3.818   4.797  -0.367  1.00 11.00           C  
ATOM     11  O   PRO A   2       4.921   5.339  -0.280  1.00 11.00           O  
ATOM     12  CB  PRO A   2       4.178   2.898  -1.991  1.00 11.00           C  
ATOM     13  CG  PRO A   2       2.918   2.899  -2.817  1.00 11.00           C  
ATOM     14  CD  PRO A   2       1.825   2.408  -1.892  1.00 11.00           C  
ATOM     15  HA  PRO A   2       4.322   2.757   0.173  1.00 11.00           H  
ATOM     16 1HB  PRO A   2       4.920   3.625  -2.351  1.00 11.00           H  
ATOM     17 2HB  PRO A   2       4.675   1.917  -1.969  1.00 11.00           H  
ATOM     18 1HG  PRO A   2       2.724   3.917  -3.193  1.00 11.00           H  
ATOM     19 2HG  PRO A   2       3.046   2.257  -3.701  1.00 11.00           H  
ATOM     20 1HD  PRO A   2       0.929   2.999  -2.125  1.00 11.00           H  
ATOM     21 2HD  PRO A   2       1.669   1.324  -2.004  1.00 11.00           H  
ATOM     22  N   GLY A   3       2.679   5.487  -0.371  1.00  9.75           N  
ATOM     23  CA  GLY A   3       2.658   6.942  -0.267  1.00  9.75           C  
ATOM     24  C   GLY A   3       2.468   7.421   1.169  1.00  9.75           C  
ATOM     25  O   GLY A   3       2.769   6.707   2.126  1.00  9.75           O  
ATOM     26  H   GLY A   3       1.800   5.000  -0.432  1.00  9.75           H  
ATOM     27 1HA  GLY A   3       3.587   7.348  -0.666  1.00  9.75           H  
ATOM     28 2HA  GLY A   3       1.853   7.332  -0.887  1.00  9.75           H  
ATOM     29  N   SER A   4       1.989   8.653   1.313  1.00  8.26           N  
ATOM     30  CA  SER A   4       1.803   9.250   2.628  1.00  8.26           C  
ATOM     31  C   SER A   4       0.727   8.490   3.419  1.00  8.26           C  
ATOM     32  O   SER A   4      -0.233   8.009   2.816  1.00  8.26           O  
ATOM     33  CB  SER A   4       1.402  10.706   2.471  1.00  8.26           C  
ATOM     34  OG  SER A   4       2.424  11.444   1.855  1.00  8.26           O  
ATOM     35  H   SER A   4       1.756   9.189   0.489  1.00  8.26           H  
ATOM     36  HA  SER A   4       2.761   9.199   3.138  1.00  8.26           H  
ATOM     37 1HB  SER A   4       0.496  10.767   1.871  1.00  8.26           H  
ATOM     38 2HB  SER A   4       1.173  11.135   3.444  1.00  8.26           H  
ATOM     39  HG  SER A   4       2.108  12.352   1.813  1.00  8.26           H  
ATOM     40  N   PRO A   5       0.857   8.360   4.752  1.00  6.74           N  
ATOM     41  CA  PRO A   5      -0.097   7.733   5.652  1.00  6.74           C  
ATOM     42  C   PRO A   5      -1.348   8.574   5.849  1.00  6.74           C  
ATOM     43  O   PRO A   5      -1.312   9.804   5.742  1.00  6.74           O  
ATOM     44  CB  PRO A   5       0.698   7.607   6.955  1.00  6.74           C  
ATOM     45  CG  PRO A   5       1.696   8.742   6.905  1.00  6.74           C  
ATOM     46  CD  PRO A   5       2.069   8.871   5.437  1.00  6.74           C  
ATOM     47  HA  PRO A   5      -0.361   6.740   5.254  1.00  6.74           H  
ATOM     48 1HB  PRO A   5       0.013   7.681   7.816  1.00  6.74           H  
ATOM     49 2HB  PRO A   5       1.177   6.619   7.009  1.00  6.74           H  
ATOM     50 1HG  PRO A   5       1.243   9.660   7.310  1.00  6.74           H  
ATOM     51 2HG  PRO A   5       2.563   8.511   7.545  1.00  6.74           H  
ATOM     52 1HD  PRO A   5       2.250   9.928   5.212  1.00  6.74           H  
ATOM     53 2HD  PRO A   5       2.940   8.232   5.207  1.00  6.74           H  
ATOM     54  N   ASN A   6      -2.436   7.933   6.258  1.00  5.48           N  
ATOM     55  CA  ASN A   6      -3.681   8.646   6.547  1.00  5.48           C  
ATOM     56  C   ASN A   6      -3.648   9.296   7.929  1.00  5.48           C  
ATOM     57  O   ASN A   6      -4.325   8.864   8.862  1.00  5.48           O  
ATOM     58  CB  ASN A   6      -4.866   7.709   6.424  1.00  5.48           C  
ATOM     59  CG  ASN A   6      -5.092   7.255   5.006  1.00  5.48           C  
ATOM     60  OD1 ASN A   6      -4.995   8.047   4.063  1.00  5.48           O  
ATOM     61  ND2 ASN A   6      -5.386   5.993   4.837  1.00  5.48           N  
ATOM     62  H   ASN A   6      -2.415   6.927   6.347  1.00  5.48           H  
ATOM     63  HA  ASN A   6      -3.797   9.448   5.816  1.00  5.48           H  
ATOM     64 1HB  ASN A   6      -4.710   6.835   7.057  1.00  5.48           H  
ATOM     65 2HB  ASN A   6      -5.764   8.215   6.779  1.00  5.48           H  
ATOM     66 1HD2 ASN A   6      -5.545   5.635   3.916  1.00  5.48           H  
ATOM     67 2HD2 ASN A   6      -5.454   5.384   5.627  1.00  5.48           H  
ATOM     68  N   SER A   7      -2.814  10.318   8.037  1.00  4.72           N  
ATOM     69  CA  SER A   7      -2.566  11.054   9.266  1.00  4.72           C  
ATOM     70  C   SER A   7      -3.812  11.740   9.795  1.00  4.72           C  
ATOM     71  O   SER A   7      -4.649  12.220   9.031  1.00  4.72           O  
ATOM     72  CB  SER A   7      -1.483  12.085   9.063  1.00  4.72           C  
ATOM     73  OG  SER A   7      -1.279  12.839  10.235  1.00  4.72           O  
ATOM     74  H   SER A   7      -2.300  10.561   7.191  1.00  4.72           H  
ATOM     75  HA  SER A   7      -2.227  10.344  10.021  1.00  4.72           H  
ATOM     76 1HB  SER A   7      -0.556  11.586   8.777  1.00  4.72           H  
ATOM     77 2HB  SER A   7      -1.763  12.747   8.245  1.00  4.72           H  
ATOM     78  HG  SER A   7      -0.603  13.487  10.002  1.00  4.72           H  
ATOM     79  N   TYR A   8      -3.904  11.795  11.115  1.00  4.55           N  
ATOM     80  CA  TYR A   8      -4.995  12.443  11.831  1.00  4.55           C  
ATOM     81  C   TYR A   8      -4.488  13.704  12.513  1.00  4.55           C  
ATOM     82  O   TYR A   8      -5.205  14.338  13.290  1.00  4.55           O  
ATOM     83  CB  TYR A   8      -5.529  11.542  12.929  1.00  4.55           C  
ATOM     84  CG  TYR A   8      -4.470  11.277  13.961  1.00  4.55           C  
ATOM     85  CD1 TYR A   8      -4.280  12.206  14.957  1.00  4.55           C  
ATOM     86  CD2 TYR A   8      -3.696  10.136  13.918  1.00  4.55           C  
ATOM     87  CE1 TYR A   8      -3.326  12.013  15.919  1.00  4.55           C  
ATOM     88  CE2 TYR A   8      -2.732   9.931  14.886  1.00  4.55           C  
ATOM     89  CZ  TYR A   8      -2.548  10.867  15.885  1.00  4.55           C  
ATOM     90  OH  TYR A   8      -1.590  10.667  16.851  1.00  4.55           O  
ATOM     91  H   TYR A   8      -3.168  11.362  11.654  1.00  4.55           H  
ATOM     92  HA  TYR A   8      -5.782  12.715  11.127  1.00  4.55           H  
ATOM     93 1HB  TYR A   8      -6.383  12.011  13.421  1.00  4.55           H  
ATOM     94 2HB  TYR A   8      -5.856  10.590  12.510  1.00  4.55           H  
ATOM     95  HD1 TYR A   8      -4.891  13.095  14.968  1.00  4.55           H  
ATOM     96  HD2 TYR A   8      -3.846   9.402  13.126  1.00  4.55           H  
ATOM     97  HE1 TYR A   8      -3.182  12.755  16.703  1.00  4.55           H  
ATOM     98  HE2 TYR A   8      -2.117   9.031  14.862  1.00  4.55           H  
ATOM     99  HH  TYR A   8      -1.146   9.831  16.692  1.00  4.55           H  
ATOM    100  N   LEU A   9      -3.214  14.017  12.305  1.00  4.99           N  
ATOM    101  CA  LEU A   9      -2.622  15.116  13.044  1.00  4.99           C  
ATOM    102  C   LEU A   9      -3.287  16.448  12.698  1.00  4.99           C  
ATOM    103  O   LEU A   9      -3.657  16.670  11.545  1.00  4.99           O  
ATOM    104  CB  LEU A   9      -1.119  15.179  12.760  1.00  4.99           C  
ATOM    105  CG  LEU A   9      -0.330  13.991  13.296  1.00  4.99           C  
ATOM    106  CD1 LEU A   9       1.113  14.092  12.847  1.00  4.99           C  
ATOM    107  CD2 LEU A   9      -0.435  13.978  14.803  1.00  4.99           C  
ATOM    108  H   LEU A   9      -2.659  13.498  11.622  1.00  4.99           H  
ATOM    109  HA  LEU A   9      -2.759  14.883  14.093  1.00  4.99           H  
ATOM    110 1HB  LEU A   9      -0.972  15.218  11.684  1.00  4.99           H  
ATOM    111 2HB  LEU A   9      -0.706  16.089  13.192  1.00  4.99           H  
ATOM    112  HG  LEU A   9      -0.750  13.066  12.899  1.00  4.99           H  
ATOM    113 1HD1 LEU A   9       1.672  13.238  13.228  1.00  4.99           H  
ATOM    114 2HD1 LEU A   9       1.155  14.096  11.758  1.00  4.99           H  
ATOM    115 3HD1 LEU A   9       1.550  15.013  13.232  1.00  4.99           H  
ATOM    116 1HD2 LEU A   9       0.114  13.122  15.202  1.00  4.99           H  
ATOM    117 2HD2 LEU A   9      -0.015  14.898  15.205  1.00  4.99           H  
ATOM    118 3HD2 LEU A   9      -1.475  13.905  15.087  1.00  4.99           H  
ATOM    119  N   PRO A  10      -3.452  17.352  13.677  1.00  6.13           N  
ATOM    120  CA  PRO A  10      -4.042  18.666  13.522  1.00  6.13           C  
ATOM    121  C   PRO A  10      -3.139  19.622  12.764  1.00  6.13           C  
ATOM    122  O   PRO A  10      -1.916  19.488  12.777  1.00  6.13           O  
ATOM    123  CB  PRO A  10      -4.209  19.128  14.974  1.00  6.13           C  
ATOM    124  CG  PRO A  10      -3.127  18.395  15.737  1.00  6.13           C  
ATOM    125  CD  PRO A  10      -3.013  17.051  15.060  1.00  6.13           C  
ATOM    126  HA  PRO A  10      -5.015  18.571  13.021  1.00  6.13           H  
ATOM    127 1HB  PRO A  10      -4.094  20.229  15.028  1.00  6.13           H  
ATOM    128 2HB  PRO A  10      -5.224  18.896  15.331  1.00  6.13           H  
ATOM    129 1HG  PRO A  10      -2.190  18.972  15.691  1.00  6.13           H  
ATOM    130 2HG  PRO A  10      -3.387  18.310  16.795  1.00  6.13           H  
ATOM    131 1HD  PRO A  10      -1.965  16.736  15.095  1.00  6.13           H  
ATOM    132 2HD  PRO A  10      -3.691  16.327  15.540  1.00  6.13           H  
ATOM    133  N   ALA A  11      -3.752  20.621  12.150  1.00  8.08           N  
ATOM    134  CA  ALA A  11      -3.013  21.713  11.537  1.00  8.08           C  
ATOM    135  C   ALA A  11      -2.423  22.533  12.658  1.00  8.08           C  
ATOM    136  O   ALA A  11      -2.921  22.480  13.777  1.00  8.08           O  
ATOM    137  CB  ALA A  11      -3.908  22.576  10.663  1.00  8.08           C  
ATOM    138  H   ALA A  11      -4.761  20.649  12.140  1.00  8.08           H  
ATOM    139  HA  ALA A  11      -2.200  21.298  10.940  1.00  8.08           H  
ATOM    140 1HB  ALA A  11      -3.324  23.387  10.234  1.00  8.08           H  
ATOM    141 2HB  ALA A  11      -4.332  21.971   9.863  1.00  8.08           H  
ATOM    142 3HB  ALA A  11      -4.714  22.993  11.272  1.00  8.08           H  
ATOM    143  N   GLU A  12      -1.385  23.312  12.384  1.00 10.88           N  
ATOM    144  CA  GLU A  12      -0.852  24.146  13.455  1.00 10.88           C  
ATOM    145  C   GLU A  12      -1.932  25.101  13.968  1.00 10.88           C  
ATOM    146  O   GLU A  12      -2.076  25.316  15.169  1.00 10.88           O  
ATOM    147  CB  GLU A  12       0.358  24.939  12.959  1.00 10.88           C  
ATOM    148  CG  GLU A  12       1.597  24.090  12.687  1.00 10.88           C  
ATOM    149  CD  GLU A  12       2.754  24.884  12.123  1.00 10.88           C  
ATOM    150  OE1 GLU A  12       2.568  26.038  11.818  1.00 10.88           O  
ATOM    151  OE2 GLU A  12       3.823  24.332  12.000  1.00 10.88           O  
ATOM    152  H   GLU A  12      -0.970  23.323  11.463  1.00 10.88           H  
ATOM    153  HA  GLU A  12      -0.542  23.502  14.279  1.00 10.88           H  
ATOM    154 1HB  GLU A  12       0.097  25.462  12.039  1.00 10.88           H  
ATOM    155 2HB  GLU A  12       0.623  25.696  13.699  1.00 10.88           H  
ATOM    156 1HG  GLU A  12       1.913  23.622  13.620  1.00 10.88           H  
ATOM    157 2HG  GLU A  12       1.330  23.297  11.989  1.00 10.88           H  
ATOM    158  N   ASN A  13      -2.755  25.620  13.063  1.00 13.98           N  
ATOM    159  CA  ASN A  13      -3.820  26.535  13.455  1.00 13.98           C  
ATOM    160  C   ASN A  13      -5.099  25.782  13.825  1.00 13.98           C  
ATOM    161  O   ASN A  13      -6.136  25.959  13.185  1.00 13.98           O  
ATOM    162  CB  ASN A  13      -4.089  27.523  12.345  1.00 13.98           C  
ATOM    163  CG  ASN A  13      -2.907  28.420  12.088  1.00 13.98           C  
ATOM    164  OD1 ASN A  13      -2.250  28.891  13.023  1.00 13.98           O  
ATOM    165  ND2 ASN A  13      -2.623  28.666  10.834  1.00 13.98           N  
ATOM    166  H   ASN A  13      -2.622  25.390  12.091  1.00 13.98           H  
ATOM    167  HA  ASN A  13      -3.499  27.081  14.343  1.00 13.98           H  
ATOM    168 1HB  ASN A  13      -4.332  26.983  11.429  1.00 13.98           H  
ATOM    169 2HB  ASN A  13      -4.951  28.137  12.605  1.00 13.98           H  
ATOM    170 1HD2 ASN A  13      -1.848  29.256  10.603  1.00 13.98           H  
ATOM    171 2HD2 ASN A  13      -3.181  28.268  10.106  1.00 13.98           H  
ATOM    172  N   GLU A  14      -5.000  24.945  14.855  1.00 15.97           N  
ATOM    173  CA  GLU A  14      -6.104  24.107  15.340  1.00 15.97           C  
ATOM    174  C   GLU A  14      -5.867  23.653  16.783  1.00 15.97           C  
ATOM    175  O   GLU A  14      -4.739  23.625  17.265  1.00 15.97           O  
ATOM    176  CB  GLU A  14      -6.320  22.896  14.403  1.00 15.97           C  
ATOM    177  CG  GLU A  14      -7.521  21.940  14.734  1.00 15.97           C  
ATOM    178  CD  GLU A  14      -8.892  22.616  14.759  1.00 15.97           C  
ATOM    179  OE1 GLU A  14      -9.184  23.257  15.749  1.00 15.97           O  
ATOM    180  OE2 GLU A  14      -9.644  22.464  13.816  1.00 15.97           O  
ATOM    181  H   GLU A  14      -4.082  24.898  15.301  1.00 15.97           H  
ATOM    182  HA  GLU A  14      -7.014  24.705  15.326  1.00 15.97           H  
ATOM    183 1HB  GLU A  14      -6.457  23.252  13.382  1.00 15.97           H  
ATOM    184 2HB  GLU A  14      -5.421  22.285  14.406  1.00 15.97           H  
ATOM    185 1HG  GLU A  14      -7.546  21.176  13.960  1.00 15.97           H  
ATOM    186 2HG  GLU A  14      -7.343  21.424  15.674  1.00 15.97           H  
ATOM    187  N   ASP A  15      -6.955  23.327  17.476  1.00 15.82           N  
ATOM    188  CA  ASP A  15      -6.925  22.783  18.833  1.00 15.82           C  
ATOM    189  C   ASP A  15      -6.691  21.262  18.803  1.00 15.82           C  
ATOM    190  O   ASP A  15      -7.592  20.534  18.386  1.00 15.82           O  
ATOM    191  CB  ASP A  15      -8.246  23.090  19.551  1.00 15.82           C  
ATOM    192  CG  ASP A  15      -8.310  22.625  21.040  1.00 15.82           C  
ATOM    193  OD1 ASP A  15      -7.571  21.731  21.438  1.00 15.82           O  
ATOM    194  OD2 ASP A  15      -9.114  23.173  21.757  1.00 15.82           O  
ATOM    195  H   ASP A  15      -7.853  23.407  16.991  1.00 15.82           H  
ATOM    196  HA  ASP A  15      -6.147  23.296  19.382  1.00 15.82           H  
ATOM    197 1HB  ASP A  15      -8.424  24.167  19.520  1.00 15.82           H  
ATOM    198 2HB  ASP A  15      -9.066  22.617  19.002  1.00 15.82           H  
ATOM    199  N   PRO A  16      -5.546  20.729  19.293  1.00 13.91           N  
ATOM    200  CA  PRO A  16      -5.188  19.315  19.278  1.00 13.91           C  
ATOM    201  C   PRO A  16      -6.233  18.426  19.949  1.00 13.91           C  
ATOM    202  O   PRO A  16      -6.306  17.224  19.658  1.00 13.91           O  
ATOM    203  CB  PRO A  16      -3.883  19.284  20.083  1.00 13.91           C  
ATOM    204  CG  PRO A  16      -3.303  20.660  19.928  1.00 13.91           C  
ATOM    205  CD  PRO A  16      -4.500  21.588  19.897  1.00 13.91           C  
ATOM    206  HA  PRO A  16      -5.028  19.004  18.239  1.00 13.91           H  
ATOM    207 1HB  PRO A  16      -4.101  19.030  21.132  1.00 13.91           H  
ATOM    208 2HB  PRO A  16      -3.221  18.498  19.693  1.00 13.91           H  
ATOM    209 1HG  PRO A  16      -2.624  20.879  20.764  1.00 13.91           H  
ATOM    210 2HG  PRO A  16      -2.703  20.717  19.007  1.00 13.91           H  
ATOM    211 1HD  PRO A  16      -4.800  21.910  20.910  1.00 13.91           H  
ATOM    212 2HD  PRO A  16      -4.226  22.418  19.256  1.00 13.91           H  
ATOM    213  N   ASP A  17      -7.062  18.999  20.836  1.00 11.50           N  
ATOM    214  CA  ASP A  17      -8.083  18.206  21.501  1.00 11.50           C  
ATOM    215  C   ASP A  17      -9.025  17.641  20.451  1.00 11.50           C  
ATOM    216  O   ASP A  17      -9.600  16.572  20.633  1.00 11.50           O  
ATOM    217  CB  ASP A  17      -8.874  19.029  22.524  1.00 11.50           C  
ATOM    218  CG  ASP A  17      -9.758  18.165  23.453  1.00 11.50           C  
ATOM    219  OD1 ASP A  17      -9.208  17.401  24.218  1.00 11.50           O  
ATOM    220  OD2 ASP A  17     -10.964  18.267  23.378  1.00 11.50           O  
ATOM    221  H   ASP A  17      -7.024  20.006  21.047  1.00 11.50           H  
ATOM    222  HA  ASP A  17      -7.602  17.376  22.020  1.00 11.50           H  
ATOM    223 1HB  ASP A  17      -8.180  19.617  23.129  1.00 11.50           H  
ATOM    224 2HB  ASP A  17      -9.507  19.746  21.994  1.00 11.50           H  
ATOM    225  N   LYS A  18      -9.209  18.373  19.344  1.00  9.44           N  
ATOM    226  CA  LYS A  18     -10.103  17.909  18.303  1.00  9.44           C  
ATOM    227  C   LYS A  18      -9.639  16.560  17.808  1.00  9.44           C  
ATOM    228  O   LYS A  18     -10.440  15.637  17.688  1.00  9.44           O  
ATOM    229  CB  LYS A  18     -10.158  18.888  17.132  1.00  9.44           C  
ATOM    230  CG  LYS A  18     -11.104  18.441  16.012  1.00  9.44           C  
ATOM    231  CD  LYS A  18     -11.155  19.452  14.871  1.00  9.44           C  
ATOM    232  CE  LYS A  18     -12.193  19.057  13.805  1.00  9.44           C  
ATOM    233  NZ  LYS A  18     -11.803  17.822  13.030  1.00  9.44           N  
ATOM    234  H   LYS A  18      -8.694  19.240  19.208  1.00  9.44           H  
ATOM    235  HA  LYS A  18     -11.103  17.795  18.719  1.00  9.44           H  
ATOM    236 1HB  LYS A  18     -10.476  19.870  17.486  1.00  9.44           H  
ATOM    237 2HB  LYS A  18      -9.159  19.008  16.707  1.00  9.44           H  
ATOM    238 1HG  LYS A  18     -10.762  17.480  15.612  1.00  9.44           H  
ATOM    239 2HG  LYS A  18     -12.107  18.302  16.412  1.00  9.44           H  
ATOM    240 1HD  LYS A  18     -11.402  20.441  15.263  1.00  9.44           H  
ATOM    241 2HD  LYS A  18     -10.173  19.513  14.399  1.00  9.44           H  
ATOM    242 1HE  LYS A  18     -13.149  18.877  14.292  1.00  9.44           H  
ATOM    243 2HE  LYS A  18     -12.301  19.887  13.107  1.00  9.44           H  
ATOM    244 1HZ  LYS A  18     -12.510  17.618  12.348  1.00  9.44           H  
ATOM    245 2HZ  LYS A  18     -10.928  17.980  12.566  1.00  9.44           H  
ATOM    246 3HZ  LYS A  18     -11.703  16.990  13.639  1.00  9.44           H  
ATOM    247  N   ALA A  19      -8.335  16.433  17.533  1.00  7.95           N  
ATOM    248  CA  ALA A  19      -7.789  15.178  17.038  1.00  7.95           C  
ATOM    249  C   ALA A  19      -8.019  14.068  18.044  1.00  7.95           C  
ATOM    250  O   ALA A  19      -8.390  12.950  17.684  1.00  7.95           O  
ATOM    251  CB  ALA A  19      -6.305  15.318  16.761  1.00  7.95           C  
ATOM    252  H   ALA A  19      -7.719  17.222  17.687  1.00  7.95           H  
ATOM    253  HA  ALA A  19      -8.306  14.918  16.114  1.00  7.95           H  
ATOM    254 1HB  ALA A  19      -5.926  14.384  16.385  1.00  7.95           H  
ATOM    255 2HB  ALA A  19      -6.146  16.103  16.019  1.00  7.95           H  
ATOM    256 3HB  ALA A  19      -5.786  15.577  17.682  1.00  7.95           H  
ATOM    257  N   VAL A  20      -7.878  14.385  19.327  1.00  7.07           N  
ATOM    258  CA  VAL A  20      -8.080  13.361  20.339  1.00  7.07           C  
ATOM    259  C   VAL A  20      -9.525  12.884  20.316  1.00  7.07           C  
ATOM    260  O   VAL A  20      -9.805  11.677  20.321  1.00  7.07           O  
ATOM    261  CB  VAL A  20      -7.734  13.906  21.729  1.00  7.07           C  
ATOM    262  CG1 VAL A  20      -8.110  12.896  22.795  1.00  7.07           C  
ATOM    263  CG2 VAL A  20      -6.258  14.247  21.765  1.00  7.07           C  
ATOM    264  H   VAL A  20      -7.582  15.331  19.583  1.00  7.07           H  
ATOM    265  HA  VAL A  20      -7.426  12.518  20.116  1.00  7.07           H  
ATOM    266  HB  VAL A  20      -8.319  14.807  21.919  1.00  7.07           H  
ATOM    267 1HG1 VAL A  20      -7.873  13.306  23.777  1.00  7.07           H  
ATOM    268 2HG1 VAL A  20      -9.180  12.690  22.737  1.00  7.07           H  
ATOM    269 3HG1 VAL A  20      -7.552  11.976  22.639  1.00  7.07           H  
ATOM    270 1HG2 VAL A  20      -6.003  14.653  22.743  1.00  7.07           H  
ATOM    271 2HG2 VAL A  20      -5.671  13.350  21.576  1.00  7.07           H  
ATOM    272 3HG2 VAL A  20      -6.044  14.992  20.995  1.00  7.07           H  
ATOM    273  N   VAL A  21     -10.447  13.836  20.252  1.00  6.74           N  
ATOM    274  CA  VAL A  21     -11.844  13.476  20.222  1.00  6.74           C  
ATOM    275  C   VAL A  21     -12.171  12.686  18.968  1.00  6.74           C  
ATOM    276  O   VAL A  21     -12.831  11.653  19.066  1.00  6.74           O  
ATOM    277  CB  VAL A  21     -12.735  14.723  20.299  1.00  6.74           C  
ATOM    278  CG1 VAL A  21     -14.184  14.329  20.058  1.00  6.74           C  
ATOM    279  CG2 VAL A  21     -12.573  15.375  21.677  1.00  6.74           C  
ATOM    280  H   VAL A  21     -10.169  14.819  20.249  1.00  6.74           H  
ATOM    281  HA  VAL A  21     -12.055  12.856  21.089  1.00  6.74           H  
ATOM    282  HB  VAL A  21     -12.437  15.428  19.518  1.00  6.74           H  
ATOM    283 1HG1 VAL A  21     -14.815  15.214  20.101  1.00  6.74           H  
ATOM    284 2HG1 VAL A  21     -14.267  13.868  19.078  1.00  6.74           H  
ATOM    285 3HG1 VAL A  21     -14.501  13.619  20.822  1.00  6.74           H  
ATOM    286 1HG2 VAL A  21     -13.193  16.268  21.738  1.00  6.74           H  
ATOM    287 2HG2 VAL A  21     -12.872  14.672  22.450  1.00  6.74           H  
ATOM    288 3HG2 VAL A  21     -11.532  15.657  21.834  1.00  6.74           H  
ATOM    289  N   ASP A  22     -11.679  13.130  17.800  1.00  6.90           N  
ATOM    290  CA  ASP A  22     -11.950  12.446  16.538  1.00  6.90           C  
ATOM    291  C   ASP A  22     -11.469  10.996  16.563  1.00  6.90           C  
ATOM    292  O   ASP A  22     -12.201  10.086  16.162  1.00  6.90           O  
ATOM    293  CB  ASP A  22     -11.304  13.193  15.362  1.00  6.90           C  
ATOM    294  CG  ASP A  22     -12.022  14.539  14.950  1.00  6.90           C  
ATOM    295  OD1 ASP A  22     -13.152  14.773  15.357  1.00  6.90           O  
ATOM    296  OD2 ASP A  22     -11.421  15.308  14.199  1.00  6.90           O  
ATOM    297  H   ASP A  22     -11.119  13.978  17.793  1.00  6.90           H  
ATOM    298  HA  ASP A  22     -13.014  12.447  16.371  1.00  6.90           H  
ATOM    299 1HB  ASP A  22     -10.273  13.426  15.628  1.00  6.90           H  
ATOM    300 2HB  ASP A  22     -11.273  12.535  14.496  1.00  6.90           H  
ATOM    301  N   LEU A  23     -10.298  10.757  17.150  1.00  7.41           N  
ATOM    302  CA  LEU A  23      -9.757   9.405  17.252  1.00  7.41           C  
ATOM    303  C   LEU A  23     -10.651   8.492  18.077  1.00  7.41           C  
ATOM    304  O   LEU A  23     -10.733   7.289  17.815  1.00  7.41           O  
ATOM    305  CB  LEU A  23      -8.358   9.432  17.875  1.00  7.41           C  
ATOM    306  CG  LEU A  23      -7.241  10.012  17.009  1.00  7.41           C  
ATOM    307  CD1 LEU A  23      -5.993  10.151  17.852  1.00  7.41           C  
ATOM    308  CD2 LEU A  23      -7.000   9.091  15.836  1.00  7.41           C  
ATOM    309  H   LEU A  23      -9.735  11.540  17.487  1.00  7.41           H  
ATOM    310  HA  LEU A  23      -9.683   8.993  16.248  1.00  7.41           H  
ATOM    311 1HB  LEU A  23      -8.407  10.035  18.784  1.00  7.41           H  
ATOM    312 2HB  LEU A  23      -8.083   8.418  18.155  1.00  7.41           H  
ATOM    313  HG  LEU A  23      -7.519  10.988  16.638  1.00  7.41           H  
ATOM    314 1HD1 LEU A  23      -5.205  10.553  17.255  1.00  7.41           H  
ATOM    315 2HD1 LEU A  23      -6.195  10.823  18.685  1.00  7.41           H  
ATOM    316 3HD1 LEU A  23      -5.697   9.177  18.232  1.00  7.41           H  
ATOM    317 1HD2 LEU A  23      -6.213   9.488  15.224  1.00  7.41           H  
ATOM    318 2HD2 LEU A  23      -6.713   8.105  16.199  1.00  7.41           H  
ATOM    319 3HD2 LEU A  23      -7.912   9.011  15.247  1.00  7.41           H  
ATOM    320  N   HIS A  24     -11.337   9.058  19.063  1.00  8.03           N  
ATOM    321  CA  HIS A  24     -12.183   8.268  19.932  1.00  8.03           C  
ATOM    322  C   HIS A  24     -13.676   8.300  19.570  1.00  8.03           C  
ATOM    323  O   HIS A  24     -14.510   7.807  20.340  1.00  8.03           O  
ATOM    324  CB  HIS A  24     -11.987   8.733  21.375  1.00  8.03           C  
ATOM    325  CG  HIS A  24     -10.592   8.480  21.883  1.00  8.03           C  
ATOM    326  ND1 HIS A  24      -9.543   9.327  21.614  1.00  8.03           N  
ATOM    327  CD2 HIS A  24     -10.079   7.472  22.626  1.00  8.03           C  
ATOM    328  CE1 HIS A  24      -8.442   8.857  22.167  1.00  8.03           C  
ATOM    329  NE2 HIS A  24      -8.738   7.726  22.789  1.00  8.03           N  
ATOM    330  H   HIS A  24     -11.223  10.059  19.248  1.00  8.03           H  
ATOM    331  HA  HIS A  24     -11.867   7.228  19.878  1.00  8.03           H  
ATOM    332 1HB  HIS A  24     -12.178   9.810  21.428  1.00  8.03           H  
ATOM    333 2HB  HIS A  24     -12.698   8.231  22.026  1.00  8.03           H  
ATOM    334  HD1 HIS A  24      -9.596  10.180  21.062  1.00  8.03           H  
ATOM    335  HD2 HIS A  24     -10.521   6.577  23.066  1.00  8.03           H  
ATOM    336  HE1 HIS A  24      -7.500   9.395  22.059  1.00  8.03           H  
ATOM    337  N   ARG A  25     -14.041   8.798  18.377  1.00  8.58           N  
ATOM    338  CA  ARG A  25     -15.466   8.836  18.013  1.00  8.58           C  
ATOM    339  C   ARG A  25     -15.982   7.490  17.535  1.00  8.58           C  
ATOM    340  O   ARG A  25     -16.279   7.302  16.355  1.00  8.58           O  
ATOM    341  CB  ARG A  25     -15.763   9.844  16.911  1.00  8.58           C  
ATOM    342  CG  ARG A  25     -15.595  11.288  17.275  1.00  8.58           C  
ATOM    343  CD  ARG A  25     -15.911  12.189  16.128  1.00  8.58           C  
ATOM    344  NE  ARG A  25     -15.562  13.581  16.398  1.00  8.58           N  
ATOM    345  CZ  ARG A  25     -16.333  14.479  17.029  1.00  8.58           C  
ATOM    346  NH1 ARG A  25     -17.523  14.147  17.488  1.00  8.58           N  
ATOM    347  NH2 ARG A  25     -15.873  15.705  17.181  1.00  8.58           N  
ATOM    348  H   ARG A  25     -13.343   9.181  17.734  1.00  8.58           H  
ATOM    349  HA  ARG A  25     -16.035   9.126  18.897  1.00  8.58           H  
ATOM    350 1HB  ARG A  25     -15.095   9.651  16.069  1.00  8.58           H  
ATOM    351 2HB  ARG A  25     -16.783   9.706  16.560  1.00  8.58           H  
ATOM    352 1HG  ARG A  25     -16.245  11.539  18.109  1.00  8.58           H  
ATOM    353 2HG  ARG A  25     -14.596  11.442  17.558  1.00  8.58           H  
ATOM    354 1HD  ARG A  25     -15.345  11.865  15.255  1.00  8.58           H  
ATOM    355 2HD  ARG A  25     -16.974  12.140  15.910  1.00  8.58           H  
ATOM    356  HE  ARG A  25     -14.637  13.916  16.060  1.00  8.58           H  
ATOM    357 1HH1 ARG A  25     -17.867  13.206  17.366  1.00  8.58           H  
ATOM    358 2HH1 ARG A  25     -18.093  14.835  17.960  1.00  8.58           H  
ATOM    359 1HH2 ARG A  25     -14.945  15.932  16.810  1.00  8.58           H  
ATOM    360 2HH2 ARG A  25     -16.425  16.404  17.648  1.00  8.58           H  
ATOM    361  N   SER A  26     -16.092   6.553  18.459  1.00  9.03           N  
ATOM    362  CA  SER A  26     -16.570   5.223  18.124  1.00  9.03           C  
ATOM    363  C   SER A  26     -18.019   5.339  17.641  1.00  9.03           C  
ATOM    364  O   SER A  26     -18.787   6.103  18.227  1.00  9.03           O  
ATOM    365  CB  SER A  26     -16.499   4.323  19.344  1.00  9.03           C  
ATOM    366  OG  SER A  26     -17.035   3.052  19.074  1.00  9.03           O  
ATOM    367  H   SER A  26     -15.802   6.796  19.405  1.00  9.03           H  
ATOM    368  HA  SER A  26     -15.925   4.826  17.346  1.00  9.03           H  
ATOM    369 1HB  SER A  26     -15.463   4.225  19.665  1.00  9.03           H  
ATOM    370 2HB  SER A  26     -17.049   4.785  20.162  1.00  9.03           H  
ATOM    371  HG  SER A  26     -17.942   3.211  18.733  1.00  9.03           H  
ATOM    372  N   PRO A  27     -18.425   4.632  16.578  1.00  9.31           N  
ATOM    373  CA  PRO A  27     -19.777   4.622  16.076  1.00  9.31           C  
ATOM    374  C   PRO A  27     -20.636   3.798  17.018  1.00  9.31           C  
ATOM    375  O   PRO A  27     -20.088   3.015  17.799  1.00  9.31           O  
ATOM    376  CB  PRO A  27     -19.627   3.949  14.711  1.00  9.31           C  
ATOM    377  CG  PRO A  27     -18.438   3.031  14.879  1.00  9.31           C  
ATOM    378  CD  PRO A  27     -17.490   3.787  15.810  1.00  9.31           C  
ATOM    379  HA  PRO A  27     -20.112   5.660  15.977  1.00  9.31           H  
ATOM    380 1HB  PRO A  27     -20.552   3.399  14.464  1.00  9.31           H  
ATOM    381 2HB  PRO A  27     -19.478   4.708  13.930  1.00  9.31           H  
ATOM    382 1HG  PRO A  27     -18.774   2.070  15.306  1.00  9.31           H  
ATOM    383 2HG  PRO A  27     -17.990   2.804  13.900  1.00  9.31           H  
ATOM    384 1HD  PRO A  27     -16.974   3.064  16.456  1.00  9.31           H  
ATOM    385 2HD  PRO A  27     -16.792   4.416  15.228  1.00  9.31           H  
ATOM    386  N   PRO A  28     -21.957   3.981  17.027  1.00  9.29           N  
ATOM    387  CA  PRO A  28     -22.897   3.079  17.646  1.00  9.29           C  
ATOM    388  C   PRO A  28     -22.715   1.707  17.021  1.00  9.29           C  
ATOM    389  O   PRO A  28     -22.549   1.598  15.805  1.00  9.29           O  
ATOM    390  CB  PRO A  28     -24.249   3.709  17.294  1.00  9.29           C  
ATOM    391  CG  PRO A  28     -23.938   5.181  17.100  1.00  9.29           C  
ATOM    392  CD  PRO A  28     -22.549   5.210  16.481  1.00  9.29           C  
ATOM    393  HA  PRO A  28     -22.725   3.051  18.733  1.00  9.29           H  
ATOM    394 1HB  PRO A  28     -24.658   3.240  16.402  1.00  9.29           H  
ATOM    395 2HB  PRO A  28     -24.969   3.529  18.106  1.00  9.29           H  
ATOM    396 1HG  PRO A  28     -24.701   5.646  16.456  1.00  9.29           H  
ATOM    397 2HG  PRO A  28     -23.978   5.706  18.067  1.00  9.29           H  
ATOM    398 1HD  PRO A  28     -22.586   5.180  15.387  1.00  9.29           H  
ATOM    399 2HD  PRO A  28     -22.029   6.100  16.865  1.00  9.29           H  
ATOM    400  N   LYS A  29     -22.788   0.664  17.836  1.00  8.90           N  
ATOM    401  CA  LYS A  29     -22.653  -0.713  17.357  1.00  8.90           C  
ATOM    402  C   LYS A  29     -23.949  -1.480  17.577  1.00  8.90           C  
ATOM    403  O   LYS A  29     -23.995  -2.706  17.496  1.00  8.90           O  
ATOM    404  CB  LYS A  29     -21.471  -1.384  18.045  1.00  8.90           C  
ATOM    405  CG  LYS A  29     -20.136  -0.695  17.728  1.00  8.90           C  
ATOM    406  CD  LYS A  29     -18.960  -1.383  18.386  1.00  8.90           C  
ATOM    407  CE  LYS A  29     -17.660  -0.655  18.062  1.00  8.90           C  
ATOM    408  NZ  LYS A  29     -16.486  -1.295  18.718  1.00  8.90           N  
ATOM    409  H   LYS A  29     -22.914   0.821  18.826  1.00  8.90           H  
ATOM    410  HA  LYS A  29     -22.457  -0.693  16.285  1.00  8.90           H  
ATOM    411 1HB  LYS A  29     -21.617  -1.369  19.126  1.00  8.90           H  
ATOM    412 2HB  LYS A  29     -21.404  -2.425  17.732  1.00  8.90           H  
ATOM    413 1HG  LYS A  29     -19.985  -0.684  16.647  1.00  8.90           H  
ATOM    414 2HG  LYS A  29     -20.168   0.340  18.074  1.00  8.90           H  
ATOM    415 1HD  LYS A  29     -19.102  -1.391  19.467  1.00  8.90           H  
ATOM    416 2HD  LYS A  29     -18.891  -2.413  18.035  1.00  8.90           H  
ATOM    417 1HE  LYS A  29     -17.509  -0.657  16.984  1.00  8.90           H  
ATOM    418 2HE  LYS A  29     -17.737   0.380  18.404  1.00  8.90           H  
ATOM    419 1HZ  LYS A  29     -15.647  -0.784  18.481  1.00  8.90           H  
ATOM    420 2HZ  LYS A  29     -16.613  -1.284  19.721  1.00  8.90           H  
ATOM    421 3HZ  LYS A  29     -16.400  -2.249  18.400  1.00  8.90           H  
ATOM    422  N   THR A  30     -24.993  -0.720  17.875  1.00  8.16           N  
ATOM    423  CA  THR A  30     -26.330  -1.208  18.185  1.00  8.16           C  
ATOM    424  C   THR A  30     -27.347  -0.678  17.187  1.00  8.16           C  
ATOM    425  O   THR A  30     -28.510  -0.442  17.519  1.00  8.16           O  
ATOM    426  CB  THR A  30     -26.738  -0.803  19.608  1.00  8.16           C  
ATOM    427  OG1 THR A  30     -26.644   0.626  19.745  1.00  8.16           O  
ATOM    428  CG2 THR A  30     -25.823  -1.470  20.626  1.00  8.16           C  
ATOM    429  H   THR A  30     -24.843   0.278  17.891  1.00  8.16           H  
ATOM    430  HA  THR A  30     -26.334  -2.298  18.118  1.00  8.16           H  
ATOM    431  HB  THR A  30     -27.768  -1.111  19.787  1.00  8.16           H  
ATOM    432  HG1 THR A  30     -27.047   0.896  20.576  1.00  8.16           H  
ATOM    433 1HG2 THR A  30     -26.125  -1.179  21.632  1.00  8.16           H  
ATOM    434 2HG2 THR A  30     -25.899  -2.553  20.521  1.00  8.16           H  
ATOM    435 3HG2 THR A  30     -24.794  -1.161  20.455  1.00  8.16           H  
ATOM    436  N   LYS A  31     -26.902  -0.452  15.954  1.00  7.08           N  
ATOM    437  CA  LYS A  31     -27.769   0.100  14.917  1.00  7.08           C  
ATOM    438  C   LYS A  31     -28.729  -0.959  14.370  1.00  7.08           C  
ATOM    439  O   LYS A  31     -28.629  -1.380  13.217  1.00  7.08           O  
ATOM    440  CB  LYS A  31     -26.925   0.653  13.770  1.00  7.08           C  
ATOM    441  CG  LYS A  31     -26.028   1.831  14.134  1.00  7.08           C  
ATOM    442  CD  LYS A  31     -25.241   2.306  12.916  1.00  7.08           C  
ATOM    443  CE  LYS A  31     -24.318   3.473  13.240  1.00  7.08           C  
ATOM    444  NZ  LYS A  31     -23.567   3.925  12.031  1.00  7.08           N  
ATOM    445  H   LYS A  31     -25.942  -0.679  15.739  1.00  7.08           H  
ATOM    446  HA  LYS A  31     -28.365   0.906  15.350  1.00  7.08           H  
ATOM    447 1HB  LYS A  31     -26.287  -0.140  13.377  1.00  7.08           H  
ATOM    448 2HB  LYS A  31     -27.583   0.972  12.961  1.00  7.08           H  
ATOM    449 1HG  LYS A  31     -26.627   2.653  14.526  1.00  7.08           H  
ATOM    450 2HG  LYS A  31     -25.322   1.513  14.903  1.00  7.08           H  
ATOM    451 1HD  LYS A  31     -24.636   1.481  12.537  1.00  7.08           H  
ATOM    452 2HD  LYS A  31     -25.934   2.613  12.134  1.00  7.08           H  
ATOM    453 1HE  LYS A  31     -24.907   4.303  13.627  1.00  7.08           H  
ATOM    454 2HE  LYS A  31     -23.603   3.164  14.002  1.00  7.08           H  
ATOM    455 1HZ  LYS A  31     -22.964   4.693  12.281  1.00  7.08           H  
ATOM    456 2HZ  LYS A  31     -23.010   3.158  11.680  1.00  7.08           H  
ATOM    457 3HZ  LYS A  31     -24.218   4.224  11.317  1.00  7.08           H  
ATOM    458  N   ASP A  32     -29.666  -1.355  15.218  1.00  5.74           N  
ATOM    459  CA  ASP A  32     -30.647  -2.389  14.935  1.00  5.74           C  
ATOM    460  C   ASP A  32     -32.030  -1.775  14.731  1.00  5.74           C  
ATOM    461  O   ASP A  32     -32.285  -0.674  15.215  1.00  5.74           O  
ATOM    462  CB  ASP A  32     -30.744  -3.389  16.100  1.00  5.74           C  
ATOM    463  CG  ASP A  32     -29.499  -4.229  16.313  1.00  5.74           C  
ATOM    464  OD1 ASP A  32     -28.945  -4.702  15.349  1.00  5.74           O  
ATOM    465  OD2 ASP A  32     -29.110  -4.398  17.446  1.00  5.74           O  
ATOM    466  H   ASP A  32     -29.644  -0.925  16.143  1.00  5.74           H  
ATOM    467  HA  ASP A  32     -30.313  -2.917  14.051  1.00  5.74           H  
ATOM    468 1HB  ASP A  32     -30.939  -2.836  17.020  1.00  5.74           H  
ATOM    469 2HB  ASP A  32     -31.597  -4.052  15.948  1.00  5.74           H  
ATOM    470  N   PRO A  33     -32.917  -2.424  13.966  1.00  4.38           N  
ATOM    471  CA  PRO A  33     -34.329  -2.125  13.901  1.00  4.38           C  
ATOM    472  C   PRO A  33     -34.842  -2.298  15.310  1.00  4.38           C  
ATOM    473  O   PRO A  33     -34.237  -3.047  16.076  1.00  4.38           O  
ATOM    474  CB  PRO A  33     -34.877  -3.201  12.960  1.00  4.38           C  
ATOM    475  CG  PRO A  33     -33.687  -3.610  12.114  1.00  4.38           C  
ATOM    476  CD  PRO A  33     -32.484  -3.489  13.035  1.00  4.38           C  
ATOM    477  HA  PRO A  33     -34.490  -1.103  13.530  1.00  4.38           H  
ATOM    478 1HB  PRO A  33     -35.294  -4.031  13.556  1.00  4.38           H  
ATOM    479 2HB  PRO A  33     -35.705  -2.791  12.364  1.00  4.38           H  
ATOM    480 1HG  PRO A  33     -33.829  -4.634  11.734  1.00  4.38           H  
ATOM    481 2HG  PRO A  33     -33.611  -2.955  11.234  1.00  4.38           H  
ATOM    482 1HD  PRO A  33     -32.284  -4.431  13.570  1.00  4.38           H  
ATOM    483 2HD  PRO A  33     -31.635  -3.162  12.416  1.00  4.38           H  
ATOM    484  N   ASP A  34     -35.913  -1.609  15.683  1.00  3.19           N  
ATOM    485  CA  ASP A  34     -36.408  -1.799  17.040  1.00  3.19           C  
ATOM    486  C   ASP A  34     -36.637  -3.283  17.272  1.00  3.19           C  
ATOM    487  O   ASP A  34     -37.241  -3.957  16.434  1.00  3.19           O  
ATOM    488  CB  ASP A  34     -37.734  -1.062  17.266  1.00  3.19           C  
ATOM    489  CG  ASP A  34     -37.624   0.472  17.305  1.00  3.19           C  
ATOM    490  OD1 ASP A  34     -36.532   0.985  17.325  1.00  3.19           O  
ATOM    491  OD2 ASP A  34     -38.651   1.111  17.315  1.00  3.19           O  
ATOM    492  H   ASP A  34     -36.382  -0.985  15.043  1.00  3.19           H  
ATOM    493  HA  ASP A  34     -35.660  -1.443  17.750  1.00  3.19           H  
ATOM    494 1HB  ASP A  34     -38.434  -1.334  16.475  1.00  3.19           H  
ATOM    495 2HB  ASP A  34     -38.170  -1.400  18.208  1.00  3.19           H  
ATOM    496  N   LEU A  35     -36.169  -3.783  18.406  1.00  2.30           N  
ATOM    497  CA  LEU A  35     -36.344  -5.187  18.714  1.00  2.30           C  
ATOM    498  C   LEU A  35     -37.366  -5.372  19.820  1.00  2.30           C  
ATOM    499  O   LEU A  35     -37.385  -4.611  20.789  1.00  2.30           O  
ATOM    500  CB  LEU A  35     -35.005  -5.802  19.146  1.00  2.30           C  
ATOM    501  CG  LEU A  35     -33.832  -5.710  18.138  1.00  2.30           C  
ATOM    502  CD1 LEU A  35     -32.568  -6.312  18.766  1.00  2.30           C  
ATOM    503  CD2 LEU A  35     -34.199  -6.431  16.855  1.00  2.30           C  
ATOM    504  H   LEU A  35     -35.674  -3.184  19.049  1.00  2.30           H  
ATOM    505  HA  LEU A  35     -36.702  -5.702  17.824  1.00  2.30           H  
ATOM    506 1HB  LEU A  35     -34.681  -5.307  20.056  1.00  2.30           H  
ATOM    507 2HB  LEU A  35     -35.173  -6.852  19.367  1.00  2.30           H  
ATOM    508  HG  LEU A  35     -33.627  -4.662  17.917  1.00  2.30           H  
ATOM    509 1HD1 LEU A  35     -31.737  -6.224  18.059  1.00  2.30           H  
ATOM    510 2HD1 LEU A  35     -32.320  -5.770  19.678  1.00  2.30           H  
ATOM    511 3HD1 LEU A  35     -32.725  -7.352  19.001  1.00  2.30           H  
ATOM    512 1HD2 LEU A  35     -33.371  -6.351  16.149  1.00  2.30           H  
ATOM    513 2HD2 LEU A  35     -34.400  -7.481  17.068  1.00  2.30           H  
ATOM    514 3HD2 LEU A  35     -35.089  -5.967  16.422  1.00  2.30           H  
ATOM    515  N   THR A  36     -38.172  -6.412  19.683  1.00  1.70           N  
ATOM    516  CA  THR A  36     -39.139  -6.800  20.697  1.00  1.70           C  
ATOM    517  C   THR A  36     -38.921  -8.274  20.956  1.00  1.70           C  
ATOM    518  O   THR A  36     -38.547  -8.971  20.015  1.00  1.70           O  
ATOM    519  CB  THR A  36     -40.579  -6.601  20.181  1.00  1.70           C  
ATOM    520  OG1 THR A  36     -40.819  -7.474  19.033  1.00  1.70           O  
ATOM    521  CG2 THR A  36     -40.785  -5.156  19.753  1.00  1.70           C  
ATOM    522  H   THR A  36     -38.098  -6.956  18.837  1.00  1.70           H  
ATOM    523  HA  THR A  36     -38.970  -6.203  21.587  1.00  1.70           H  
ATOM    524  HB  THR A  36     -41.290  -6.840  20.969  1.00  1.70           H  
ATOM    525  HG1 THR A  36     -41.633  -7.190  18.590  1.00  1.70           H  
ATOM    526 1HG2 THR A  36     -41.804  -5.025  19.394  1.00  1.70           H  
ATOM    527 2HG2 THR A  36     -40.612  -4.498  20.605  1.00  1.70           H  
ATOM    528 3HG2 THR A  36     -40.089  -4.901  18.954  1.00  1.70           H  
ATOM    529  N   PRO A  37     -39.212  -8.814  22.151  1.00  1.33           N  
ATOM    530  CA  PRO A  37     -39.143 -10.231  22.449  1.00  1.33           C  
ATOM    531  C   PRO A  37     -39.907 -11.084  21.447  1.00  1.33           C  
ATOM    532  O   PRO A  37     -39.472 -12.180  21.101  1.00  1.33           O  
ATOM    533  CB  PRO A  37     -39.775 -10.296  23.840  1.00  1.33           C  
ATOM    534  CG  PRO A  37     -39.454  -8.953  24.453  1.00  1.33           C  
ATOM    535  CD  PRO A  37     -39.580  -7.969  23.305  1.00  1.33           C  
ATOM    536  HA  PRO A  37     -38.097 -10.525  22.471  1.00  1.33           H  
ATOM    537 1HB  PRO A  37     -40.856 -10.486  23.755  1.00  1.33           H  
ATOM    538 2HB  PRO A  37     -39.345 -11.137  24.405  1.00  1.33           H  
ATOM    539 1HG  PRO A  37     -40.151  -8.737  25.278  1.00  1.33           H  
ATOM    540 2HG  PRO A  37     -38.443  -8.970  24.888  1.00  1.33           H  
ATOM    541 1HD  PRO A  37     -40.608  -7.597  23.215  1.00  1.33           H  
ATOM    542 2HD  PRO A  37     -38.856  -7.169  23.474  1.00  1.33           H  
ATOM    543  N   SER A  38     -41.018 -10.570  20.913  1.00  1.13           N  
ATOM    544  CA  SER A  38     -41.757 -11.357  19.938  1.00  1.13           C  
ATOM    545  C   SER A  38     -40.928 -11.507  18.672  1.00  1.13           C  
ATOM    546  O   SER A  38     -40.847 -12.598  18.097  1.00  1.13           O  
ATOM    547  CB  SER A  38     -43.087 -10.702  19.621  1.00  1.13           C  
ATOM    548  OG  SER A  38     -43.932 -10.699  20.743  1.00  1.13           O  
ATOM    549  H   SER A  38     -41.360  -9.662  21.189  1.00  1.13           H  
ATOM    550  HA  SER A  38     -41.940 -12.350  20.352  1.00  1.13           H  
ATOM    551 1HB  SER A  38     -42.914  -9.679  19.287  1.00  1.13           H  
ATOM    552 2HB  SER A  38     -43.565 -11.237  18.802  1.00  1.13           H  
ATOM    553  HG  SER A  38     -44.759 -10.305  20.450  1.00  1.13           H  
ATOM    554  N   GLY A  39     -40.290 -10.405  18.248  1.00  1.05           N  
ATOM    555  CA  GLY A  39     -39.444 -10.430  17.065  1.00  1.05           C  
ATOM    556  C   GLY A  39     -38.245 -11.341  17.282  1.00  1.05           C  
ATOM    557  O   GLY A  39     -37.869 -12.113  16.397  1.00  1.05           O  
ATOM    558  H   GLY A  39     -40.389  -9.519  18.751  1.00  1.05           H  
ATOM    559 1HA  GLY A  39     -40.021 -10.771  16.207  1.00  1.05           H  
ATOM    560 2HA  GLY A  39     -39.103  -9.418  16.849  1.00  1.05           H  
ATOM    561  N   ILE A  40     -37.684 -11.302  18.490  1.00  1.07           N  
ATOM    562  CA  ILE A  40     -36.510 -12.105  18.773  1.00  1.07           C  
ATOM    563  C   ILE A  40     -36.853 -13.580  18.696  1.00  1.07           C  
ATOM    564  O   ILE A  40     -36.126 -14.357  18.084  1.00  1.07           O  
ATOM    565  CB  ILE A  40     -35.965 -11.830  20.175  1.00  1.07           C  
ATOM    566  CG1 ILE A  40     -35.491 -10.392  20.336  1.00  1.07           C  
ATOM    567  CG2 ILE A  40     -34.829 -12.754  20.445  1.00  1.07           C  
ATOM    568  CD1 ILE A  40     -34.420 -10.006  19.425  1.00  1.07           C  
ATOM    569  H   ILE A  40     -38.052 -10.653  19.186  1.00  1.07           H  
ATOM    570  HA  ILE A  40     -35.742 -11.883  18.035  1.00  1.07           H  
ATOM    571  HB  ILE A  40     -36.752 -12.002  20.904  1.00  1.07           H  
ATOM    572 1HG1 ILE A  40     -36.315  -9.729  20.184  1.00  1.07           H  
ATOM    573 2HG1 ILE A  40     -35.123 -10.264  21.349  1.00  1.07           H  
ATOM    574 1HG2 ILE A  40     -34.449 -12.583  21.444  1.00  1.07           H  
ATOM    575 2HG2 ILE A  40     -35.186 -13.777  20.358  1.00  1.07           H  
ATOM    576 3HG2 ILE A  40     -34.035 -12.581  19.722  1.00  1.07           H  
ATOM    577 1HD1 ILE A  40     -34.139  -8.985  19.623  1.00  1.07           H  
ATOM    578 2HD1 ILE A  40     -33.573 -10.658  19.588  1.00  1.07           H  
ATOM    579 3HD1 ILE A  40     -34.768 -10.100  18.401  1.00  1.07           H  
ATOM    580  N   ILE A  41     -37.996 -13.964  19.253  1.00  1.20           N  
ATOM    581  CA  ILE A  41     -38.424 -15.350  19.194  1.00  1.20           C  
ATOM    582  C   ILE A  41     -38.662 -15.773  17.756  1.00  1.20           C  
ATOM    583  O   ILE A  41     -38.209 -16.844  17.334  1.00  1.20           O  
ATOM    584  CB  ILE A  41     -39.703 -15.561  20.006  1.00  1.20           C  
ATOM    585  CG1 ILE A  41     -39.400 -15.383  21.501  1.00  1.20           C  
ATOM    586  CG2 ILE A  41     -40.267 -16.942  19.714  1.00  1.20           C  
ATOM    587  CD1 ILE A  41     -40.636 -15.257  22.354  1.00  1.20           C  
ATOM    588  H   ILE A  41     -38.569 -13.283  19.754  1.00  1.20           H  
ATOM    589  HA  ILE A  41     -37.637 -15.975  19.611  1.00  1.20           H  
ATOM    590  HB  ILE A  41     -40.436 -14.798  19.730  1.00  1.20           H  
ATOM    591 1HG1 ILE A  41     -38.830 -16.241  21.847  1.00  1.20           H  
ATOM    592 2HG1 ILE A  41     -38.791 -14.491  21.635  1.00  1.20           H  
ATOM    593 1HG2 ILE A  41     -41.181 -17.086  20.285  1.00  1.20           H  
ATOM    594 2HG2 ILE A  41     -40.485 -17.024  18.650  1.00  1.20           H  
ATOM    595 3HG2 ILE A  41     -39.535 -17.699  19.996  1.00  1.20           H  
ATOM    596 1HD1 ILE A  41     -40.348 -15.135  23.397  1.00  1.20           H  
ATOM    597 2HD1 ILE A  41     -41.207 -14.383  22.029  1.00  1.20           H  
ATOM    598 3HD1 ILE A  41     -41.246 -16.151  22.249  1.00  1.20           H  
ATOM    599  N   ALA A  42     -39.346 -14.922  16.988  1.00  1.47           N  
ATOM    600  CA  ALA A  42     -39.646 -15.225  15.600  1.00  1.47           C  
ATOM    601  C   ALA A  42     -38.382 -15.478  14.796  1.00  1.47           C  
ATOM    602  O   ALA A  42     -38.353 -16.402  13.989  1.00  1.47           O  
ATOM    603  CB  ALA A  42     -40.419 -14.083  14.977  1.00  1.47           C  
ATOM    604  H   ALA A  42     -39.696 -14.048  17.385  1.00  1.47           H  
ATOM    605  HA  ALA A  42     -40.255 -16.128  15.576  1.00  1.47           H  
ATOM    606 1HB  ALA A  42     -40.663 -14.327  13.946  1.00  1.47           H  
ATOM    607 2HB  ALA A  42     -41.336 -13.915  15.544  1.00  1.47           H  
ATOM    608 3HB  ALA A  42     -39.810 -13.182  15.003  1.00  1.47           H  
ATOM    609  N   LYS A  43     -37.311 -14.740  15.100  1.00  1.95           N  
ATOM    610  CA  LYS A  43     -36.042 -14.859  14.392  1.00  1.95           C  
ATOM    611  C   LYS A  43     -35.213 -16.070  14.824  1.00  1.95           C  
ATOM    612  O   LYS A  43     -34.190 -16.377  14.196  1.00  1.95           O  
ATOM    613  CB  LYS A  43     -35.241 -13.578  14.562  1.00  1.95           C  
ATOM    614  CG  LYS A  43     -35.869 -12.338  13.911  1.00  1.95           C  
ATOM    615  CD  LYS A  43     -35.707 -12.361  12.395  1.00  1.95           C  
ATOM    616  CE  LYS A  43     -34.279 -11.984  11.984  1.00  1.95           C  
ATOM    617  NZ  LYS A  43     -34.099 -11.984  10.504  1.00  1.95           N  
ATOM    618  H   LYS A  43     -37.408 -13.999  15.797  1.00  1.95           H  
ATOM    619  HA  LYS A  43     -36.266 -14.972  13.332  1.00  1.95           H  
ATOM    620 1HB  LYS A  43     -35.145 -13.371  15.628  1.00  1.95           H  
ATOM    621 2HB  LYS A  43     -34.249 -13.713  14.152  1.00  1.95           H  
ATOM    622 1HG  LYS A  43     -36.932 -12.323  14.130  1.00  1.95           H  
ATOM    623 2HG  LYS A  43     -35.420 -11.435  14.323  1.00  1.95           H  
ATOM    624 1HD  LYS A  43     -35.932 -13.365  12.017  1.00  1.95           H  
ATOM    625 2HD  LYS A  43     -36.403 -11.658  11.941  1.00  1.95           H  
ATOM    626 1HE  LYS A  43     -34.054 -10.990  12.364  1.00  1.95           H  
ATOM    627 2HE  LYS A  43     -33.582 -12.695  12.423  1.00  1.95           H  
ATOM    628 1HZ  LYS A  43     -33.150 -11.749  10.271  1.00  1.95           H  
ATOM    629 2HZ  LYS A  43     -34.281 -12.936  10.137  1.00  1.95           H  
ATOM    630 3HZ  LYS A  43     -34.722 -11.336  10.071  1.00  1.95           H  
ATOM    631  N   VAL A  44     -35.655 -16.776  15.872  1.00  2.70           N  
ATOM    632  CA  VAL A  44     -35.014 -18.006  16.329  1.00  2.70           C  
ATOM    633  C   VAL A  44     -35.761 -19.159  15.674  1.00  2.70           C  
ATOM    634  O   VAL A  44     -35.163 -20.120  15.191  1.00  2.70           O  
ATOM    635  CB  VAL A  44     -35.032 -18.146  17.859  1.00  2.70           C  
ATOM    636  CG1 VAL A  44     -34.471 -19.496  18.268  1.00  2.70           C  
ATOM    637  CG2 VAL A  44     -34.174 -17.087  18.466  1.00  2.70           C  
ATOM    638  H   VAL A  44     -36.497 -16.479  16.362  1.00  2.70           H  
ATOM    639  HA  VAL A  44     -33.977 -18.017  15.994  1.00  2.70           H  
ATOM    640  HB  VAL A  44     -36.059 -18.061  18.217  1.00  2.70           H  
ATOM    641 1HG1 VAL A  44     -34.486 -19.579  19.350  1.00  2.70           H  
ATOM    642 2HG1 VAL A  44     -35.077 -20.288  17.831  1.00  2.70           H  
ATOM    643 3HG1 VAL A  44     -33.439 -19.581  17.908  1.00  2.70           H  
ATOM    644 1HG2 VAL A  44     -34.197 -17.200  19.544  1.00  2.70           H  
ATOM    645 2HG2 VAL A  44     -33.149 -17.202  18.108  1.00  2.70           H  
ATOM    646 3HG2 VAL A  44     -34.540 -16.114  18.194  1.00  2.70           H  
ATOM    647  N   LYS A  45     -37.089 -19.058  15.655  1.00  3.72           N  
ATOM    648  CA  LYS A  45     -37.924 -20.063  15.004  1.00  3.72           C  
ATOM    649  C   LYS A  45     -37.752 -20.037  13.473  1.00  3.72           C  
ATOM    650  O   LYS A  45     -37.759 -21.074  12.807  1.00  3.72           O  
ATOM    651  CB  LYS A  45     -39.390 -19.828  15.356  1.00  3.72           C  
ATOM    652  CG  LYS A  45     -39.741 -20.141  16.804  1.00  3.72           C  
ATOM    653  CD  LYS A  45     -41.217 -19.894  17.084  1.00  3.72           C  
ATOM    654  CE  LYS A  45     -41.584 -20.281  18.511  1.00  3.72           C  
ATOM    655  NZ  LYS A  45     -43.018 -20.013  18.810  1.00  3.72           N  
ATOM    656  H   LYS A  45     -37.529 -18.253  16.103  1.00  3.72           H  
ATOM    657  HA  LYS A  45     -37.624 -21.047  15.361  1.00  3.72           H  
ATOM    658 1HB  LYS A  45     -39.633 -18.777  15.175  1.00  3.72           H  
ATOM    659 2HB  LYS A  45     -40.023 -20.429  14.706  1.00  3.72           H  
ATOM    660 1HG  LYS A  45     -39.500 -21.179  17.024  1.00  3.72           H  
ATOM    661 2HG  LYS A  45     -39.145 -19.497  17.457  1.00  3.72           H  
ATOM    662 1HD  LYS A  45     -41.438 -18.834  16.936  1.00  3.72           H  
ATOM    663 2HD  LYS A  45     -41.822 -20.474  16.388  1.00  3.72           H  
ATOM    664 1HE  LYS A  45     -41.389 -21.343  18.650  1.00  3.72           H  
ATOM    665 2HE  LYS A  45     -40.968 -19.719  19.203  1.00  3.72           H  
ATOM    666 1HZ  LYS A  45     -43.220 -20.285  19.761  1.00  3.72           H  
ATOM    667 2HZ  LYS A  45     -43.209 -19.028  18.694  1.00  3.72           H  
ATOM    668 3HZ  LYS A  45     -43.600 -20.545  18.178  1.00  3.72           H  
ATOM    669  N   ALA A  46     -37.597 -18.827  12.938  1.00  4.88           N  
ATOM    670  CA  ALA A  46     -37.454 -18.513  11.523  1.00  4.88           C  
ATOM    671  C   ALA A  46     -36.526 -17.309  11.377  1.00  4.88           C  
ATOM    672  O   ALA A  46     -36.965 -16.248  10.935  1.00  4.88           O  
ATOM    673  CB  ALA A  46     -38.797 -18.188  10.928  1.00  4.88           C  
ATOM    674  H   ALA A  46     -37.619 -18.025  13.557  1.00  4.88           H  
ATOM    675  HA  ALA A  46     -37.034 -19.370  11.004  1.00  4.88           H  
ATOM    676 1HB  ALA A  46     -38.680 -17.949   9.873  1.00  4.88           H  
ATOM    677 2HB  ALA A  46     -39.459 -19.045  11.038  1.00  4.88           H  
ATOM    678 3HB  ALA A  46     -39.217 -17.329  11.454  1.00  4.88           H  
ATOM    679  N   GLY A  47     -35.268 -17.436  11.801  1.00  5.93           N  
ATOM    680  CA  GLY A  47     -34.593 -18.684  12.139  1.00  5.93           C  
ATOM    681  C   GLY A  47     -33.140 -18.430  11.829  1.00  5.93           C  
ATOM    682  O   GLY A  47     -32.386 -19.313  11.421  1.00  5.93           O  
ATOM    683  H   GLY A  47     -34.682 -16.612  11.817  1.00  5.93           H  
ATOM    684 1HA  GLY A  47     -34.713 -18.908  13.186  1.00  5.93           H  
ATOM    685 2HA  GLY A  47     -34.957 -19.522  11.556  1.00  5.93           H  
ATOM    686  N   ASP A  48     -32.814 -17.150  11.945  1.00  6.57           N  
ATOM    687  CA  ASP A  48     -31.492 -16.603  11.705  1.00  6.57           C  
ATOM    688  C   ASP A  48     -30.644 -16.584  12.980  1.00  6.57           C  
ATOM    689  O   ASP A  48     -29.416 -16.689  12.933  1.00  6.57           O  
ATOM    690  CB  ASP A  48     -31.638 -15.168  11.221  1.00  6.57           C  
ATOM    691  CG  ASP A  48     -32.374 -15.045   9.901  1.00  6.57           C  
ATOM    692  OD1 ASP A  48     -32.237 -15.899   9.072  1.00  6.57           O  
ATOM    693  OD2 ASP A  48     -33.090 -14.067   9.743  1.00  6.57           O  
ATOM    694  H   ASP A  48     -33.538 -16.547  12.322  1.00  6.57           H  
ATOM    695  HA  ASP A  48     -30.989 -17.207  10.952  1.00  6.57           H  
ATOM    696 1HB  ASP A  48     -32.166 -14.598  11.979  1.00  6.57           H  
ATOM    697 2HB  ASP A  48     -30.648 -14.727  11.113  1.00  6.57           H  
ATOM    698  N   MET A  49     -31.311 -16.380  14.112  1.00  6.60           N  
ATOM    699  CA  MET A  49     -30.666 -16.241  15.410  1.00  6.60           C  
ATOM    700  C   MET A  49     -30.545 -17.557  16.150  1.00  6.60           C  
ATOM    701  O   MET A  49     -31.458 -18.382  16.123  1.00  6.60           O  
ATOM    702  CB  MET A  49     -31.465 -15.293  16.287  1.00  6.60           C  
ATOM    703  CG  MET A  49     -31.552 -13.862  15.838  1.00  6.60           C  
ATOM    704  SD  MET A  49     -32.566 -12.883  16.980  1.00  6.60           S  
ATOM    705  CE  MET A  49     -32.593 -11.294  16.151  1.00  6.60           C  
ATOM    706  H   MET A  49     -32.324 -16.335  14.080  1.00  6.60           H  
ATOM    707  HA  MET A  49     -29.660 -15.848  15.260  1.00  6.60           H  
ATOM    708 1HB  MET A  49     -32.487 -15.658  16.350  1.00  6.60           H  
ATOM    709 2HB  MET A  49     -31.057 -15.310  17.301  1.00  6.60           H  
ATOM    710 1HG  MET A  49     -30.553 -13.431  15.798  1.00  6.60           H  
ATOM    711 2HG  MET A  49     -31.989 -13.814  14.846  1.00  6.60           H  
ATOM    712 1HE  MET A  49     -33.179 -10.589  16.728  1.00  6.60           H  
ATOM    713 2HE  MET A  49     -31.574 -10.920  16.046  1.00  6.60           H  
ATOM    714 3HE  MET A  49     -33.036 -11.407  15.165  1.00  6.60           H  
ATOM    715  N   THR A  50     -29.459 -17.718  16.884  1.00  6.04           N  
ATOM    716  CA  THR A  50     -29.339 -18.868  17.757  1.00  6.04           C  
ATOM    717  C   THR A  50     -30.041 -18.538  19.057  1.00  6.04           C  
ATOM    718  O   THR A  50     -30.299 -17.363  19.329  1.00  6.04           O  
ATOM    719  CB  THR A  50     -27.865 -19.231  18.031  1.00  6.04           C  
ATOM    720  OG1 THR A  50     -27.182 -18.163  18.774  1.00  6.04           O  
ATOM    721  CG2 THR A  50     -27.149 -19.442  16.710  1.00  6.04           C  
ATOM    722  H   THR A  50     -28.720 -17.030  16.838  1.00  6.04           H  
ATOM    723  HA  THR A  50     -29.836 -19.725  17.298  1.00  6.04           H  
ATOM    724  HB  THR A  50     -27.819 -20.150  18.612  1.00  6.04           H  
ATOM    725  HG1 THR A  50     -26.242 -18.410  18.875  1.00  6.04           H  
ATOM    726 1HG2 THR A  50     -26.108 -19.712  16.893  1.00  6.04           H  
ATOM    727 2HG2 THR A  50     -27.641 -20.243  16.157  1.00  6.04           H  
ATOM    728 3HG2 THR A  50     -27.186 -18.522  16.124  1.00  6.04           H  
ATOM    729  N   GLN A  51     -30.287 -19.539  19.894  1.00  5.17           N  
ATOM    730  CA  GLN A  51     -30.901 -19.258  21.183  1.00  5.17           C  
ATOM    731  C   GLN A  51     -29.986 -18.402  22.055  1.00  5.17           C  
ATOM    732  O   GLN A  51     -30.457 -17.526  22.780  1.00  5.17           O  
ATOM    733  CB  GLN A  51     -31.274 -20.554  21.892  1.00  5.17           C  
ATOM    734  CG  GLN A  51     -32.425 -21.295  21.233  1.00  5.17           C  
ATOM    735  CD  GLN A  51     -32.729 -22.623  21.901  1.00  5.17           C  
ATOM    736  OE1 GLN A  51     -31.849 -23.256  22.493  1.00  5.17           O  
ATOM    737  NE2 GLN A  51     -33.982 -23.057  21.810  1.00  5.17           N  
ATOM    738  H   GLN A  51     -30.062 -20.489  19.632  1.00  5.17           H  
ATOM    739  HA  GLN A  51     -31.819 -18.695  21.006  1.00  5.17           H  
ATOM    740 1HB  GLN A  51     -30.409 -21.218  21.922  1.00  5.17           H  
ATOM    741 2HB  GLN A  51     -31.555 -20.338  22.922  1.00  5.17           H  
ATOM    742 1HG  GLN A  51     -33.316 -20.673  21.299  1.00  5.17           H  
ATOM    743 2HG  GLN A  51     -32.178 -21.479  20.186  1.00  5.17           H  
ATOM    744 1HE2 GLN A  51     -34.243 -23.927  22.230  1.00  5.17           H  
ATOM    745 2HE2 GLN A  51     -34.666 -22.515  21.322  1.00  5.17           H  
ATOM    746  N   GLU A  52     -28.673 -18.643  21.975  1.00  4.30           N  
ATOM    747  CA  GLU A  52     -27.727 -17.852  22.757  1.00  4.30           C  
ATOM    748  C   GLU A  52     -27.748 -16.398  22.292  1.00  4.30           C  
ATOM    749  O   GLU A  52     -27.721 -15.474  23.112  1.00  4.30           O  
ATOM    750  CB  GLU A  52     -26.313 -18.423  22.643  1.00  4.30           C  
ATOM    751  CG  GLU A  52     -26.126 -19.773  23.335  1.00  4.30           C  
ATOM    752  CD  GLU A  52     -24.734 -20.347  23.169  1.00  4.30           C  
ATOM    753  OE1 GLU A  52     -23.962 -19.786  22.428  1.00  4.30           O  
ATOM    754  OE2 GLU A  52     -24.449 -21.347  23.786  1.00  4.30           O  
ATOM    755  H   GLU A  52     -28.339 -19.373  21.367  1.00  4.30           H  
ATOM    756  HA  GLU A  52     -28.029 -17.881  23.803  1.00  4.30           H  
ATOM    757 1HB  GLU A  52     -26.055 -18.544  21.590  1.00  4.30           H  
ATOM    758 2HB  GLU A  52     -25.601 -17.719  23.076  1.00  4.30           H  
ATOM    759 1HG  GLU A  52     -26.335 -19.656  24.398  1.00  4.30           H  
ATOM    760 2HG  GLU A  52     -26.853 -20.474  22.925  1.00  4.30           H  
ATOM    761  N   THR A  53     -27.856 -16.186  20.974  1.00  3.56           N  
ATOM    762  CA  THR A  53     -27.918 -14.829  20.451  1.00  3.56           C  
ATOM    763  C   THR A  53     -29.151 -14.149  21.002  1.00  3.56           C  
ATOM    764  O   THR A  53     -29.093 -13.023  21.498  1.00  3.56           O  
ATOM    765  CB  THR A  53     -28.002 -14.809  18.916  1.00  3.56           C  
ATOM    766  OG1 THR A  53     -26.836 -15.416  18.339  1.00  3.56           O  
ATOM    767  CG2 THR A  53     -28.179 -13.394  18.400  1.00  3.56           C  
ATOM    768  H   THR A  53     -27.863 -16.969  20.319  1.00  3.56           H  
ATOM    769  HA  THR A  53     -27.036 -14.276  20.781  1.00  3.56           H  
ATOM    770  HB  THR A  53     -28.868 -15.386  18.611  1.00  3.56           H  
ATOM    771  HG1 THR A  53     -26.879 -16.377  18.492  1.00  3.56           H  
ATOM    772 1HG2 THR A  53     -28.265 -13.412  17.315  1.00  3.56           H  
ATOM    773 2HG2 THR A  53     -29.084 -12.978  18.828  1.00  3.56           H  
ATOM    774 3HG2 THR A  53     -27.323 -12.786  18.690  1.00  3.56           H  
ATOM    775  N   ALA A  54     -30.278 -14.859  20.937  1.00  2.96           N  
ATOM    776  CA  ALA A  54     -31.531 -14.326  21.419  1.00  2.96           C  
ATOM    777  C   ALA A  54     -31.448 -13.983  22.890  1.00  2.96           C  
ATOM    778  O   ALA A  54     -31.912 -12.926  23.306  1.00  2.96           O  
ATOM    779  CB  ALA A  54     -32.616 -15.337  21.190  1.00  2.96           C  
ATOM    780  H   ALA A  54     -30.259 -15.790  20.518  1.00  2.96           H  
ATOM    781  HA  ALA A  54     -31.755 -13.415  20.867  1.00  2.96           H  
ATOM    782 1HB  ALA A  54     -33.564 -14.960  21.532  1.00  2.96           H  
ATOM    783 2HB  ALA A  54     -32.653 -15.540  20.131  1.00  2.96           H  
ATOM    784 3HB  ALA A  54     -32.384 -16.247  21.730  1.00  2.96           H  
ATOM    785  N   ARG A  55     -30.798 -14.841  23.677  1.00  2.53           N  
ATOM    786  CA  ARG A  55     -30.659 -14.571  25.094  1.00  2.53           C  
ATOM    787  C   ARG A  55     -29.965 -13.241  25.313  1.00  2.53           C  
ATOM    788  O   ARG A  55     -30.464 -12.389  26.054  1.00  2.53           O  
ATOM    789  CB  ARG A  55     -29.876 -15.684  25.777  1.00  2.53           C  
ATOM    790  CG  ARG A  55     -29.639 -15.496  27.271  1.00  2.53           C  
ATOM    791  CD  ARG A  55     -28.881 -16.643  27.845  1.00  2.53           C  
ATOM    792  NE  ARG A  55     -28.624 -16.476  29.271  1.00  2.53           N  
ATOM    793  CZ  ARG A  55     -27.562 -15.817  29.777  1.00  2.53           C  
ATOM    794  NH1 ARG A  55     -26.683 -15.282  28.960  1.00  2.53           N  
ATOM    795  NH2 ARG A  55     -27.409 -15.709  31.086  1.00  2.53           N  
ATOM    796  H   ARG A  55     -30.434 -15.712  23.294  1.00  2.53           H  
ATOM    797  HA  ARG A  55     -31.654 -14.524  25.535  1.00  2.53           H  
ATOM    798 1HB  ARG A  55     -30.389 -16.634  25.627  1.00  2.53           H  
ATOM    799 2HB  ARG A  55     -28.899 -15.771  25.312  1.00  2.53           H  
ATOM    800 1HG  ARG A  55     -29.051 -14.590  27.422  1.00  2.53           H  
ATOM    801 2HG  ARG A  55     -30.591 -15.408  27.794  1.00  2.53           H  
ATOM    802 1HD  ARG A  55     -29.451 -17.561  27.706  1.00  2.53           H  
ATOM    803 2HD  ARG A  55     -27.923 -16.729  27.331  1.00  2.53           H  
ATOM    804  HE  ARG A  55     -29.285 -16.878  29.923  1.00  2.53           H  
ATOM    805 1HH1 ARG A  55     -26.810 -15.368  27.954  1.00  2.53           H  
ATOM    806 2HH1 ARG A  55     -25.882 -14.777  29.316  1.00  2.53           H  
ATOM    807 1HH2 ARG A  55     -28.088 -16.122  31.710  1.00  2.53           H  
ATOM    808 2HH2 ARG A  55     -26.612 -15.215  31.460  1.00  2.53           H  
ATOM    809  N   GLU A  56     -28.843 -13.021  24.625  1.00  2.28           N  
ATOM    810  CA  GLU A  56     -28.114 -11.777  24.824  1.00  2.28           C  
ATOM    811  C   GLU A  56     -28.917 -10.566  24.337  1.00  2.28           C  
ATOM    812  O   GLU A  56     -28.918  -9.511  24.983  1.00  2.28           O  
ATOM    813  CB  GLU A  56     -26.754 -11.839  24.122  1.00  2.28           C  
ATOM    814  CG  GLU A  56     -25.742 -12.830  24.742  1.00  2.28           C  
ATOM    815  CD  GLU A  56     -25.350 -12.509  26.173  1.00  2.28           C  
ATOM    816  OE1 GLU A  56     -24.987 -11.389  26.442  1.00  2.28           O  
ATOM    817  OE2 GLU A  56     -25.385 -13.406  26.986  1.00  2.28           O  
ATOM    818  H   GLU A  56     -28.484 -13.742  23.991  1.00  2.28           H  
ATOM    819  HA  GLU A  56     -27.938 -11.655  25.890  1.00  2.28           H  
ATOM    820 1HB  GLU A  56     -26.906 -12.135  23.080  1.00  2.28           H  
ATOM    821 2HB  GLU A  56     -26.302 -10.849  24.118  1.00  2.28           H  
ATOM    822 1HG  GLU A  56     -26.185 -13.827  24.720  1.00  2.28           H  
ATOM    823 2HG  GLU A  56     -24.847 -12.850  24.123  1.00  2.28           H  
ATOM    824  N   LEU A  57     -29.652 -10.726  23.234  1.00  2.21           N  
ATOM    825  CA  LEU A  57     -30.456  -9.625  22.716  1.00  2.21           C  
ATOM    826  C   LEU A  57     -31.567  -9.249  23.674  1.00  2.21           C  
ATOM    827  O   LEU A  57     -31.927  -8.080  23.774  1.00  2.21           O  
ATOM    828  CB  LEU A  57     -31.053  -9.975  21.363  1.00  2.21           C  
ATOM    829  CG  LEU A  57     -30.046 -10.080  20.228  1.00  2.21           C  
ATOM    830  CD1 LEU A  57     -30.730 -10.593  19.015  1.00  2.21           C  
ATOM    831  CD2 LEU A  57     -29.442  -8.727  19.972  1.00  2.21           C  
ATOM    832  H   LEU A  57     -29.620 -11.614  22.729  1.00  2.21           H  
ATOM    833  HA  LEU A  57     -29.807  -8.761  22.591  1.00  2.21           H  
ATOM    834 1HB  LEU A  57     -31.562 -10.936  21.451  1.00  2.21           H  
ATOM    835 2HB  LEU A  57     -31.789  -9.218  21.099  1.00  2.21           H  
ATOM    836  HG  LEU A  57     -29.261 -10.779  20.499  1.00  2.21           H  
ATOM    837 1HD1 LEU A  57     -30.014 -10.683  18.201  1.00  2.21           H  
ATOM    838 2HD1 LEU A  57     -31.151 -11.569  19.240  1.00  2.21           H  
ATOM    839 3HD1 LEU A  57     -31.518  -9.906  18.728  1.00  2.21           H  
ATOM    840 1HD2 LEU A  57     -28.718  -8.799  19.160  1.00  2.21           H  
ATOM    841 2HD2 LEU A  57     -30.226  -8.023  19.696  1.00  2.21           H  
ATOM    842 3HD2 LEU A  57     -28.942  -8.377  20.875  1.00  2.21           H  
ATOM    843  N   LEU A  58     -32.129 -10.237  24.367  1.00  2.28           N  
ATOM    844  CA  LEU A  58     -33.187  -9.962  25.325  1.00  2.28           C  
ATOM    845  C   LEU A  58     -32.612  -9.318  26.581  1.00  2.28           C  
ATOM    846  O   LEU A  58     -33.169  -8.356  27.105  1.00  2.28           O  
ATOM    847  CB  LEU A  58     -33.907 -11.264  25.665  1.00  2.28           C  
ATOM    848  CG  LEU A  58     -34.688 -11.865  24.491  1.00  2.28           C  
ATOM    849  CD1 LEU A  58     -35.177 -13.245  24.842  1.00  2.28           C  
ATOM    850  CD2 LEU A  58     -35.826 -10.981  24.145  1.00  2.28           C  
ATOM    851  H   LEU A  58     -31.826 -11.200  24.212  1.00  2.28           H  
ATOM    852  HA  LEU A  58     -33.895  -9.273  24.872  1.00  2.28           H  
ATOM    853 1HB  LEU A  58     -33.163 -11.998  25.981  1.00  2.28           H  
ATOM    854 2HB  LEU A  58     -34.598 -11.085  26.486  1.00  2.28           H  
ATOM    855  HG  LEU A  58     -34.042 -11.939  23.637  1.00  2.28           H  
ATOM    856 1HD1 LEU A  58     -35.719 -13.662  23.992  1.00  2.28           H  
ATOM    857 2HD1 LEU A  58     -34.317 -13.878  25.073  1.00  2.28           H  
ATOM    858 3HD1 LEU A  58     -35.836 -13.193  25.707  1.00  2.28           H  
ATOM    859 1HD2 LEU A  58     -36.336 -11.428  23.312  1.00  2.28           H  
ATOM    860 2HD2 LEU A  58     -36.503 -10.891  24.993  1.00  2.28           H  
ATOM    861 3HD2 LEU A  58     -35.452 -10.004  23.874  1.00  2.28           H  
ATOM    862  N   LEU A  59     -31.444  -9.780  27.029  1.00  2.49           N  
ATOM    863  CA  LEU A  59     -30.822  -9.212  28.225  1.00  2.49           C  
ATOM    864  C   LEU A  59     -30.489  -7.742  27.999  1.00  2.49           C  
ATOM    865  O   LEU A  59     -30.680  -6.899  28.875  1.00  2.49           O  
ATOM    866  CB  LEU A  59     -29.554  -9.998  28.580  1.00  2.49           C  
ATOM    867  CG  LEU A  59     -29.787 -11.430  29.089  1.00  2.49           C  
ATOM    868  CD1 LEU A  59     -28.460 -12.151  29.192  1.00  2.49           C  
ATOM    869  CD2 LEU A  59     -30.472 -11.376  30.431  1.00  2.49           C  
ATOM    870  H   LEU A  59     -31.000 -10.572  26.561  1.00  2.49           H  
ATOM    871  HA  LEU A  59     -31.529  -9.284  29.052  1.00  2.49           H  
ATOM    872 1HB  LEU A  59     -28.930 -10.065  27.686  1.00  2.49           H  
ATOM    873 2HB  LEU A  59     -29.005  -9.453  29.343  1.00  2.49           H  
ATOM    874  HG  LEU A  59     -30.417 -11.967  28.398  1.00  2.49           H  
ATOM    875 1HD1 LEU A  59     -28.638 -13.155  29.548  1.00  2.49           H  
ATOM    876 2HD1 LEU A  59     -27.984 -12.192  28.211  1.00  2.49           H  
ATOM    877 3HD1 LEU A  59     -27.810 -11.627  29.887  1.00  2.49           H  
ATOM    878 1HD2 LEU A  59     -30.641 -12.392  30.787  1.00  2.49           H  
ATOM    879 2HD2 LEU A  59     -29.843 -10.840  31.140  1.00  2.49           H  
ATOM    880 3HD2 LEU A  59     -31.428 -10.862  30.330  1.00  2.49           H  
ATOM    881  N   ALA A  60     -30.066  -7.431  26.780  1.00  2.77           N  
ATOM    882  CA  ALA A  60     -29.714  -6.084  26.357  1.00  2.77           C  
ATOM    883  C   ALA A  60     -30.892  -5.101  26.436  1.00  2.77           C  
ATOM    884  O   ALA A  60     -30.680  -3.887  26.424  1.00  2.77           O  
ATOM    885  CB  ALA A  60     -29.182  -6.121  24.937  1.00  2.77           C  
ATOM    886  H   ALA A  60     -29.922  -8.186  26.107  1.00  2.77           H  
ATOM    887  HA  ALA A  60     -28.931  -5.723  27.021  1.00  2.77           H  
ATOM    888 1HB  ALA A  60     -28.880  -5.121  24.634  1.00  2.77           H  
ATOM    889 2HB  ALA A  60     -28.324  -6.794  24.889  1.00  2.77           H  
ATOM    890 3HB  ALA A  60     -29.963  -6.484  24.273  1.00  2.77           H  
ATOM    891  N   MET A  61     -32.133  -5.604  26.469  1.00  3.12           N  
ATOM    892  CA  MET A  61     -33.313  -4.750  26.487  1.00  3.12           C  
ATOM    893  C   MET A  61     -33.590  -4.092  27.841  1.00  3.12           C  
ATOM    894  O   MET A  61     -34.382  -3.147  27.900  1.00  3.12           O  
ATOM    895  CB  MET A  61     -34.546  -5.551  26.058  1.00  3.12           C  
ATOM    896  CG  MET A  61     -34.527  -6.007  24.614  1.00  3.12           C  
ATOM    897  SD  MET A  61     -35.958  -7.011  24.158  1.00  3.12           S  
ATOM    898  CE  MET A  61     -35.533  -7.443  22.485  1.00  3.12           C  
ATOM    899  H   MET A  61     -32.280  -6.612  26.515  1.00  3.12           H  
ATOM    900  HA  MET A  61     -33.154  -3.951  25.766  1.00  3.12           H  
ATOM    901 1HB  MET A  61     -34.644  -6.429  26.688  1.00  3.12           H  
ATOM    902 2HB  MET A  61     -35.439  -4.946  26.206  1.00  3.12           H  
ATOM    903 1HG  MET A  61     -34.487  -5.140  23.957  1.00  3.12           H  
ATOM    904 2HG  MET A  61     -33.640  -6.589  24.456  1.00  3.12           H  
ATOM    905 1HE  MET A  61     -36.306  -8.066  22.064  1.00  3.12           H  
ATOM    906 2HE  MET A  61     -35.440  -6.538  21.906  1.00  3.12           H  
ATOM    907 3HE  MET A  61     -34.583  -7.982  22.476  1.00  3.12           H  
ATOM    908  N   ARG A  62     -32.976  -4.585  28.925  1.00  3.50           N  
ATOM    909  CA  ARG A  62     -33.250  -4.019  30.248  1.00  3.50           C  
ATOM    910  C   ARG A  62     -32.318  -4.574  31.320  1.00  3.50           C  
ATOM    911  O   ARG A  62     -31.506  -3.831  31.873  1.00  3.50           O  
ATOM    912  OXT ARG A  62     -32.620  -5.641  31.856  1.00  3.50           O  
ATOM    913  CB  ARG A  62     -34.699  -4.281  30.672  1.00  3.50           C  
ATOM    914  CG  ARG A  62     -35.112  -3.640  31.994  1.00  3.50           C  
ATOM    915  CD  ARG A  62     -36.572  -3.820  32.260  1.00  3.50           C  
ATOM    916  NE  ARG A  62     -36.984  -3.194  33.512  1.00  3.50           N  
ATOM    917  CZ  ARG A  62     -38.244  -3.200  33.993  1.00  3.50           C  
ATOM    918  NH1 ARG A  62     -39.201  -3.800  33.320  1.00  3.50           N  
ATOM    919  NH2 ARG A  62     -38.518  -2.602  35.140  1.00  3.50           N  
ATOM    920  H   ARG A  62     -32.303  -5.352  28.829  1.00  3.50           H  
ATOM    921  HA  ARG A  62     -33.101  -2.940  30.192  1.00  3.50           H  
ATOM    922 1HB  ARG A  62     -35.398  -3.923  29.928  1.00  3.50           H  
ATOM    923 2HB  ARG A  62     -34.853  -5.356  30.767  1.00  3.50           H  
ATOM    924 1HG  ARG A  62     -34.555  -4.096  32.812  1.00  3.50           H  
ATOM    925 2HG  ARG A  62     -34.897  -2.571  31.959  1.00  3.50           H  
ATOM    926 1HD  ARG A  62     -37.144  -3.368  31.449  1.00  3.50           H  
ATOM    927 2HD  ARG A  62     -36.803  -4.882  32.318  1.00  3.50           H  
ATOM    928  HE  ARG A  62     -36.275  -2.721  34.057  1.00  3.50           H  
ATOM    929 1HH1 ARG A  62     -38.992  -4.255  32.443  1.00  3.50           H  
ATOM    930 2HH1 ARG A  62     -40.145  -3.803  33.678  1.00  3.50           H  
ATOM    931 1HH2 ARG A  62     -37.783  -2.141  35.658  1.00  3.50           H  
ATOM    932 2HH2 ARG A  62     -39.461  -2.607  35.498  1.00  3.50           H  
ENDMDL

REMARK ID 619562 DOMAINID 613653 MODEL 4 2024-06-01_00000123_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.908   5.530   1.684  1.00 10.62           N  
ATOM      2  CA  GLY A   1      -2.036   4.712   0.482  1.00 10.62           C  
ATOM      3  C   GLY A   1      -1.062   5.140  -0.624  1.00 10.62           C  
ATOM      4  O   GLY A   1      -1.502   5.492  -1.721  1.00 10.62           O  
ATOM      5  H   GLY A   1      -2.736   5.745   2.225  1.00 10.62           H  
ATOM      6 1HA  GLY A   1      -1.900   3.659   0.731  1.00 10.62           H  
ATOM      7 2HA  GLY A   1      -3.056   4.802   0.108  1.00 10.62           H  
ATOM      8  N   PRO A   2       0.268   5.075  -0.396  1.00  9.85           N  
ATOM      9  CA  PRO A   2       1.318   5.459  -1.337  1.00  9.85           C  
ATOM     10  C   PRO A   2       1.305   4.605  -2.602  1.00  9.85           C  
ATOM     11  O   PRO A   2       1.839   5.007  -3.637  1.00  9.85           O  
ATOM     12  CB  PRO A   2       2.601   5.227  -0.525  1.00  9.85           C  
ATOM     13  CG  PRO A   2       2.214   4.224   0.547  1.00  9.85           C  
ATOM     14  CD  PRO A   2       0.777   4.560   0.895  1.00  9.85           C  
ATOM     15  HA  PRO A   2       1.205   6.524  -1.587  1.00  9.85           H  
ATOM     16 1HB  PRO A   2       3.400   4.858  -1.193  1.00  9.85           H  
ATOM     17 2HB  PRO A   2       2.952   6.182  -0.105  1.00  9.85           H  
ATOM     18 1HG  PRO A   2       2.331   3.197   0.168  1.00  9.85           H  
ATOM     19 2HG  PRO A   2       2.890   4.321   1.409  1.00  9.85           H  
ATOM     20 1HD  PRO A   2       0.262   3.650   1.216  1.00  9.85           H  
ATOM     21 2HD  PRO A   2       0.754   5.349   1.663  1.00  9.85           H  
ATOM     22  N   GLY A   3       0.699   3.418  -2.511  1.00  8.75           N  
ATOM     23  CA  GLY A   3       0.597   2.506  -3.640  1.00  8.75           C  
ATOM     24  C   GLY A   3      -0.722   2.655  -4.408  1.00  8.75           C  
ATOM     25  O   GLY A   3      -1.012   1.849  -5.295  1.00  8.75           O  
ATOM     26  H   GLY A   3       0.293   3.134  -1.632  1.00  8.75           H  
ATOM     27 1HA  GLY A   3       1.433   2.680  -4.321  1.00  8.75           H  
ATOM     28 2HA  GLY A   3       0.692   1.483  -3.280  1.00  8.75           H  
ATOM     29  N   SER A   4      -1.541   3.653  -4.056  1.00  7.43           N  
ATOM     30  CA  SER A   4      -2.833   3.813  -4.707  1.00  7.43           C  
ATOM     31  C   SER A   4      -2.699   4.067  -6.209  1.00  7.43           C  
ATOM     32  O   SER A   4      -1.845   4.848  -6.627  1.00  7.43           O  
ATOM     33  CB  SER A   4      -3.584   4.989  -4.104  1.00  7.43           C  
ATOM     34  OG  SER A   4      -4.795   5.247  -4.804  1.00  7.43           O  
ATOM     35  H   SER A   4      -1.283   4.307  -3.316  1.00  7.43           H  
ATOM     36  HA  SER A   4      -3.385   2.902  -4.508  1.00  7.43           H  
ATOM     37 1HB  SER A   4      -3.803   4.779  -3.057  1.00  7.43           H  
ATOM     38 2HB  SER A   4      -2.948   5.874  -4.133  1.00  7.43           H  
ATOM     39  HG  SER A   4      -5.166   6.032  -4.380  1.00  7.43           H  
ATOM     40  N   PRO A   5      -3.564   3.462  -7.049  1.00  6.05           N  
ATOM     41  CA  PRO A   5      -3.631   3.664  -8.482  1.00  6.05           C  
ATOM     42  C   PRO A   5      -4.236   5.013  -8.849  1.00  6.05           C  
ATOM     43  O   PRO A   5      -4.214   5.398 -10.018  1.00  6.05           O  
ATOM     44  CB  PRO A   5      -4.538   2.518  -8.946  1.00  6.05           C  
ATOM     45  CG  PRO A   5      -5.424   2.225  -7.759  1.00  6.05           C  
ATOM     46  CD  PRO A   5      -4.545   2.465  -6.544  1.00  6.05           C  
ATOM     47  HA  PRO A   5      -2.623   3.566  -8.908  1.00  6.05           H  
ATOM     48 1HB  PRO A   5      -5.108   2.836  -9.834  1.00  6.05           H  
ATOM     49 2HB  PRO A   5      -3.926   1.654  -9.249  1.00  6.05           H  
ATOM     50 1HG  PRO A   5      -6.306   2.880  -7.777  1.00  6.05           H  
ATOM     51 2HG  PRO A   5      -5.799   1.191  -7.813  1.00  6.05           H  
ATOM     52 1HD  PRO A   5      -5.179   2.882  -5.748  1.00  6.05           H  
ATOM     53 2HD  PRO A   5      -4.036   1.531  -6.244  1.00  6.05           H  
ATOM     54  N   ASN A   6      -4.851   5.705  -7.873  1.00  4.94           N  
ATOM     55  CA  ASN A   6      -5.540   6.966  -8.160  1.00  4.94           C  
ATOM     56  C   ASN A   6      -6.532   6.798  -9.317  1.00  4.94           C  
ATOM     57  O   ASN A   6      -6.609   7.629 -10.223  1.00  4.94           O  
ATOM     58  CB  ASN A   6      -4.544   8.076  -8.426  1.00  4.94           C  
ATOM     59  CG  ASN A   6      -3.680   8.373  -7.205  1.00  4.94           C  
ATOM     60  OD1 ASN A   6      -4.159   8.351  -6.060  1.00  4.94           O  
ATOM     61  ND2 ASN A   6      -2.422   8.652  -7.435  1.00  4.94           N  
ATOM     62  H   ASN A   6      -4.828   5.385  -6.904  1.00  4.94           H  
ATOM     63  HA  ASN A   6      -6.125   7.243  -7.282  1.00  4.94           H  
ATOM     64 1HB  ASN A   6      -3.901   7.816  -9.265  1.00  4.94           H  
ATOM     65 2HB  ASN A   6      -5.086   8.980  -8.701  1.00  4.94           H  
ATOM     66 1HD2 ASN A   6      -1.806   8.856  -6.672  1.00  4.94           H  
ATOM     67 2HD2 ASN A   6      -2.076   8.661  -8.373  1.00  4.94           H  
ATOM     68  N   SER A   7      -7.288   5.706  -9.260  1.00  4.35           N  
ATOM     69  CA  SER A   7      -8.265   5.329 -10.266  1.00  4.35           C  
ATOM     70  C   SER A   7      -9.354   6.362 -10.491  1.00  4.35           C  
ATOM     71  O   SER A   7      -9.821   7.019  -9.561  1.00  4.35           O  
ATOM     72  CB  SER A   7      -8.905   4.016  -9.885  1.00  4.35           C  
ATOM     73  OG  SER A   7      -9.926   3.667 -10.782  1.00  4.35           O  
ATOM     74  H   SER A   7      -7.152   5.094  -8.471  1.00  4.35           H  
ATOM     75  HA  SER A   7      -7.730   5.190 -11.207  1.00  4.35           H  
ATOM     76 1HB  SER A   7      -8.144   3.233  -9.882  1.00  4.35           H  
ATOM     77 2HB  SER A   7      -9.305   4.085  -8.875  1.00  4.35           H  
ATOM     78  HG  SER A   7     -10.281   2.835 -10.447  1.00  4.35           H  
ATOM     79  N   TYR A   8      -9.761   6.461 -11.751  1.00  4.33           N  
ATOM     80  CA  TYR A   8     -10.809   7.352 -12.237  1.00  4.33           C  
ATOM     81  C   TYR A   8     -12.030   6.540 -12.660  1.00  4.33           C  
ATOM     82  O   TYR A   8     -12.981   7.066 -13.243  1.00  4.33           O  
ATOM     83  CB  TYR A   8     -10.323   8.102 -13.464  1.00  4.33           C  
ATOM     84  CG  TYR A   8      -9.990   7.135 -14.550  1.00  4.33           C  
ATOM     85  CD1 TYR A   8     -11.006   6.668 -15.342  1.00  4.33           C  
ATOM     86  CD2 TYR A   8      -8.695   6.700 -14.742  1.00  4.33           C  
ATOM     87  CE1 TYR A   8     -10.753   5.768 -16.341  1.00  4.33           C  
ATOM     88  CE2 TYR A   8      -8.428   5.796 -15.748  1.00  4.33           C  
ATOM     89  CZ  TYR A   8      -9.455   5.329 -16.546  1.00  4.33           C  
ATOM     90  OH  TYR A   8      -9.191   4.428 -17.547  1.00  4.33           O  
ATOM     91  H   TYR A   8      -9.298   5.871 -12.427  1.00  4.33           H  
ATOM     92  HA  TYR A   8     -11.099   8.039 -11.444  1.00  4.33           H  
ATOM     93 1HB  TYR A   8     -11.095   8.783 -13.827  1.00  4.33           H  
ATOM     94 2HB  TYR A   8      -9.434   8.683 -13.225  1.00  4.33           H  
ATOM     95  HD1 TYR A   8     -12.011   7.017 -15.162  1.00  4.33           H  
ATOM     96  HD2 TYR A   8      -7.891   7.071 -14.105  1.00  4.33           H  
ATOM     97  HE1 TYR A   8     -11.567   5.401 -16.965  1.00  4.33           H  
ATOM     98  HE2 TYR A   8      -7.407   5.448 -15.911  1.00  4.33           H  
ATOM     99  HH  TYR A   8      -8.249   4.248 -17.574  1.00  4.33           H  
ATOM    100  N   LEU A   9     -11.967   5.232 -12.442  1.00  4.98           N  
ATOM    101  CA  LEU A   9     -13.004   4.345 -12.941  1.00  4.98           C  
ATOM    102  C   LEU A   9     -14.374   4.674 -12.331  1.00  4.98           C  
ATOM    103  O   LEU A   9     -14.463   4.993 -11.143  1.00  4.98           O  
ATOM    104  CB  LEU A   9     -12.585   2.894 -12.670  1.00  4.98           C  
ATOM    105  CG  LEU A   9     -11.374   2.441 -13.488  1.00  4.98           C  
ATOM    106  CD1 LEU A   9     -10.956   1.045 -13.061  1.00  4.98           C  
ATOM    107  CD2 LEU A   9     -11.737   2.484 -14.957  1.00  4.98           C  
ATOM    108  H   LEU A   9     -11.185   4.842 -11.914  1.00  4.98           H  
ATOM    109  HA  LEU A   9     -13.034   4.488 -14.016  1.00  4.98           H  
ATOM    110 1HB  LEU A   9     -12.326   2.802 -11.617  1.00  4.98           H  
ATOM    111 2HB  LEU A   9     -13.407   2.219 -12.871  1.00  4.98           H  
ATOM    112  HG  LEU A   9     -10.539   3.118 -13.309  1.00  4.98           H  
ATOM    113 1HD1 LEU A   9     -10.090   0.734 -13.645  1.00  4.98           H  
ATOM    114 2HD1 LEU A   9     -10.697   1.047 -12.003  1.00  4.98           H  
ATOM    115 3HD1 LEU A   9     -11.777   0.351 -13.232  1.00  4.98           H  
ATOM    116 1HD2 LEU A   9     -10.878   2.178 -15.558  1.00  4.98           H  
ATOM    117 2HD2 LEU A   9     -12.571   1.811 -15.146  1.00  4.98           H  
ATOM    118 3HD2 LEU A   9     -12.024   3.494 -15.224  1.00  4.98           H  
ATOM    119  N   PRO A  10     -15.479   4.515 -13.091  1.00  6.49           N  
ATOM    120  CA  PRO A  10     -16.848   4.877 -12.725  1.00  6.49           C  
ATOM    121  C   PRO A  10     -17.527   3.964 -11.703  1.00  6.49           C  
ATOM    122  O   PRO A  10     -18.607   3.413 -11.955  1.00  6.49           O  
ATOM    123  CB  PRO A  10     -17.549   4.761 -14.084  1.00  6.49           C  
ATOM    124  CG  PRO A  10     -16.810   3.670 -14.800  1.00  6.49           C  
ATOM    125  CD  PRO A  10     -15.368   3.898 -14.436  1.00  6.49           C  
ATOM    126  HA  PRO A  10     -16.865   5.919 -12.368  1.00  6.49           H  
ATOM    127 1HB  PRO A  10     -18.605   4.509 -13.938  1.00  6.49           H  
ATOM    128 2HB  PRO A  10     -17.524   5.728 -14.611  1.00  6.49           H  
ATOM    129 1HG  PRO A  10     -17.178   2.692 -14.452  1.00  6.49           H  
ATOM    130 2HG  PRO A  10     -16.994   3.703 -15.875  1.00  6.49           H  
ATOM    131 1HD  PRO A  10     -14.857   2.938 -14.405  1.00  6.49           H  
ATOM    132 2HD  PRO A  10     -14.918   4.601 -15.156  1.00  6.49           H  
ATOM    133  N   ALA A  11     -16.906   3.841 -10.534  1.00  9.12           N  
ATOM    134  CA  ALA A  11     -17.438   3.001  -9.469  1.00  9.12           C  
ATOM    135  C   ALA A  11     -17.877   1.672 -10.064  1.00  9.12           C  
ATOM    136  O   ALA A  11     -17.116   1.023 -10.784  1.00  9.12           O  
ATOM    137  CB  ALA A  11     -18.601   3.699  -8.765  1.00  9.12           C  
ATOM    138  H   ALA A  11     -16.027   4.340 -10.406  1.00  9.12           H  
ATOM    139  HA  ALA A  11     -16.641   2.810  -8.751  1.00  9.12           H  
ATOM    140 1HB  ALA A  11     -18.977   3.076  -7.955  1.00  9.12           H  
ATOM    141 2HB  ALA A  11     -18.248   4.643  -8.352  1.00  9.12           H  
ATOM    142 3HB  ALA A  11     -19.399   3.900  -9.480  1.00  9.12           H  
ATOM    143  N   GLU A  12     -19.103   1.263  -9.743  1.00 12.87           N  
ATOM    144  CA  GLU A  12     -19.709   0.082 -10.315  1.00 12.87           C  
ATOM    145  C   GLU A  12     -20.992   0.553 -10.957  1.00 12.87           C  
ATOM    146  O   GLU A  12     -21.536  -0.076 -11.866  1.00 12.87           O  
ATOM    147  CB  GLU A  12     -19.999  -0.967  -9.236  1.00 12.87           C  
ATOM    148  CG  GLU A  12     -18.755  -1.495  -8.516  1.00 12.87           C  
ATOM    149  CD  GLU A  12     -19.066  -2.523  -7.439  1.00 12.87           C  
ATOM    150  OE1 GLU A  12     -20.221  -2.789  -7.206  1.00 12.87           O  
ATOM    151  OE2 GLU A  12     -18.140  -3.037  -6.854  1.00 12.87           O  
ATOM    152  H   GLU A  12     -19.678   1.818  -9.135  1.00 12.87           H  
ATOM    153  HA  GLU A  12     -19.059  -0.338 -11.084  1.00 12.87           H  
ATOM    154 1HB  GLU A  12     -20.669  -0.541  -8.487  1.00 12.87           H  
ATOM    155 2HB  GLU A  12     -20.513  -1.816  -9.686  1.00 12.87           H  
ATOM    156 1HG  GLU A  12     -18.088  -1.945  -9.252  1.00 12.87           H  
ATOM    157 2HG  GLU A  12     -18.231  -0.655  -8.062  1.00 12.87           H  
ATOM    158  N   ASN A  13     -21.498   1.647 -10.388  1.00 16.75           N  
ATOM    159  CA  ASN A  13     -22.802   2.192 -10.741  1.00 16.75           C  
ATOM    160  C   ASN A  13     -22.816   3.534 -11.488  1.00 16.75           C  
ATOM    161  O   ASN A  13     -23.892   4.124 -11.612  1.00 16.75           O  
ATOM    162  CB  ASN A  13     -23.640   2.341  -9.481  1.00 16.75           C  
ATOM    163  CG  ASN A  13     -23.991   1.028  -8.838  1.00 16.75           C  
ATOM    164  OD1 ASN A  13     -24.378   0.068  -9.512  1.00 16.75           O  
ATOM    165  ND2 ASN A  13     -23.869   0.972  -7.531  1.00 16.75           N  
ATOM    166  H   ASN A  13     -20.941   2.098  -9.676  1.00 16.75           H  
ATOM    167  HA  ASN A  13     -23.290   1.470 -11.398  1.00 16.75           H  
ATOM    168 1HB  ASN A  13     -23.091   2.947  -8.759  1.00 16.75           H  
ATOM    169 2HB  ASN A  13     -24.560   2.873  -9.720  1.00 16.75           H  
ATOM    170 1HD2 ASN A  13     -24.090   0.126  -7.042  1.00 16.75           H  
ATOM    171 2HD2 ASN A  13     -23.558   1.775  -7.020  1.00 16.75           H  
ATOM    172  N   GLU A  14     -21.682   4.043 -11.982  1.00 18.75           N  
ATOM    173  CA  GLU A  14     -21.751   5.324 -12.693  1.00 18.75           C  
ATOM    174  C   GLU A  14     -21.628   5.115 -14.200  1.00 18.75           C  
ATOM    175  O   GLU A  14     -21.018   4.152 -14.656  1.00 18.75           O  
ATOM    176  CB  GLU A  14     -20.684   6.312 -12.203  1.00 18.75           C  
ATOM    177  CG  GLU A  14     -20.823   6.739 -10.744  1.00 18.75           C  
ATOM    178  CD  GLU A  14     -19.770   7.756 -10.304  1.00 18.75           C  
ATOM    179  OE1 GLU A  14     -18.967   8.164 -11.116  1.00 18.75           O  
ATOM    180  OE2 GLU A  14     -19.781   8.122  -9.153  1.00 18.75           O  
ATOM    181  H   GLU A  14     -20.775   3.579 -11.894  1.00 18.75           H  
ATOM    182  HA  GLU A  14     -22.724   5.776 -12.503  1.00 18.75           H  
ATOM    183 1HB  GLU A  14     -19.708   5.869 -12.312  1.00 18.75           H  
ATOM    184 2HB  GLU A  14     -20.703   7.208 -12.823  1.00 18.75           H  
ATOM    185 1HG  GLU A  14     -21.813   7.170 -10.598  1.00 18.75           H  
ATOM    186 2HG  GLU A  14     -20.748   5.854 -10.118  1.00 18.75           H  
ATOM    187  N   ASP A  15     -22.220   6.023 -14.974  1.00 17.83           N  
ATOM    188  CA  ASP A  15     -22.130   5.996 -16.432  1.00 17.83           C  
ATOM    189  C   ASP A  15     -20.677   6.209 -16.886  1.00 17.83           C  
ATOM    190  O   ASP A  15     -20.127   7.273 -16.608  1.00 17.83           O  
ATOM    191  CB  ASP A  15     -23.037   7.078 -17.041  1.00 17.83           C  
ATOM    192  CG  ASP A  15     -23.140   7.067 -18.613  1.00 17.83           C  
ATOM    193  OD1 ASP A  15     -22.200   6.688 -19.312  1.00 17.83           O  
ATOM    194  OD2 ASP A  15     -24.183   7.457 -19.085  1.00 17.83           O  
ATOM    195  H   ASP A  15     -22.733   6.770 -14.527  1.00 17.83           H  
ATOM    196  HA  ASP A  15     -22.518   5.044 -16.764  1.00 17.83           H  
ATOM    197 1HB  ASP A  15     -24.046   6.964 -16.637  1.00 17.83           H  
ATOM    198 2HB  ASP A  15     -22.679   8.062 -16.729  1.00 17.83           H  
ATOM    199  N   PRO A  16     -20.030   5.251 -17.592  1.00 15.07           N  
ATOM    200  CA  PRO A  16     -18.658   5.318 -18.082  1.00 15.07           C  
ATOM    201  C   PRO A  16     -18.361   6.594 -18.863  1.00 15.07           C  
ATOM    202  O   PRO A  16     -17.207   7.041 -18.896  1.00 15.07           O  
ATOM    203  CB  PRO A  16     -18.571   4.093 -19.001  1.00 15.07           C  
ATOM    204  CG  PRO A  16     -19.553   3.116 -18.416  1.00 15.07           C  
ATOM    205  CD  PRO A  16     -20.706   3.969 -17.923  1.00 15.07           C  
ATOM    206  HA  PRO A  16     -17.974   5.227 -17.233  1.00 15.07           H  
ATOM    207 1HB  PRO A  16     -18.819   4.382 -20.032  1.00 15.07           H  
ATOM    208 2HB  PRO A  16     -17.541   3.704 -19.013  1.00 15.07           H  
ATOM    209 1HG  PRO A  16     -19.866   2.391 -19.182  1.00 15.07           H  
ATOM    210 2HG  PRO A  16     -19.081   2.539 -17.606  1.00 15.07           H  
ATOM    211 1HD  PRO A  16     -21.463   4.120 -18.711  1.00 15.07           H  
ATOM    212 2HD  PRO A  16     -21.102   3.472 -17.031  1.00 15.07           H  
ATOM    213  N   ASP A  17     -19.383   7.198 -19.491  1.00 12.20           N  
ATOM    214  CA  ASP A  17     -19.140   8.418 -20.252  1.00 12.20           C  
ATOM    215  C   ASP A  17     -18.617   9.498 -19.318  1.00 12.20           C  
ATOM    216  O   ASP A  17     -17.852  10.366 -19.731  1.00 12.20           O  
ATOM    217  CB  ASP A  17     -20.410   8.918 -20.949  1.00 12.20           C  
ATOM    218  CG  ASP A  17     -20.142  10.033 -21.977  1.00 12.20           C  
ATOM    219  OD1 ASP A  17     -19.494   9.759 -22.964  1.00 12.20           O  
ATOM    220  OD2 ASP A  17     -20.577  11.143 -21.762  1.00 12.20           O  
ATOM    221  H   ASP A  17     -20.346   6.839 -19.434  1.00 12.20           H  
ATOM    222  HA  ASP A  17     -18.384   8.215 -21.009  1.00 12.20           H  
ATOM    223 1HB  ASP A  17     -20.901   8.078 -21.445  1.00 12.20           H  
ATOM    224 2HB  ASP A  17     -21.109   9.286 -20.194  1.00 12.20           H  
ATOM    225  N   LYS A  18     -19.039   9.465 -18.048  1.00 10.02           N  
ATOM    226  CA  LYS A  18     -18.594  10.465 -17.099  1.00 10.02           C  
ATOM    227  C   LYS A  18     -17.089  10.406 -16.999  1.00 10.02           C  
ATOM    228  O   LYS A  18     -16.424  11.434 -17.067  1.00 10.02           O  
ATOM    229  CB  LYS A  18     -19.207  10.243 -15.717  1.00 10.02           C  
ATOM    230  CG  LYS A  18     -18.781  11.284 -14.679  1.00 10.02           C  
ATOM    231  CD  LYS A  18     -19.425  11.030 -13.317  1.00 10.02           C  
ATOM    232  CE  LYS A  18     -19.080  12.135 -12.307  1.00 10.02           C  
ATOM    233  NZ  LYS A  18     -17.628  12.134 -11.907  1.00 10.02           N  
ATOM    234  H   LYS A  18     -19.639   8.709 -17.727  1.00 10.02           H  
ATOM    235  HA  LYS A  18     -18.876  11.453 -17.462  1.00 10.02           H  
ATOM    236 1HB  LYS A  18     -20.293  10.249 -15.791  1.00 10.02           H  
ATOM    237 2HB  LYS A  18     -18.913   9.260 -15.339  1.00 10.02           H  
ATOM    238 1HG  LYS A  18     -17.692  11.248 -14.561  1.00 10.02           H  
ATOM    239 2HG  LYS A  18     -19.049  12.281 -15.025  1.00 10.02           H  
ATOM    240 1HD  LYS A  18     -20.507  10.971 -13.425  1.00 10.02           H  
ATOM    241 2HD  LYS A  18     -19.068  10.075 -12.922  1.00 10.02           H  
ATOM    242 1HE  LYS A  18     -19.321  13.102 -12.744  1.00 10.02           H  
ATOM    243 2HE  LYS A  18     -19.687  11.988 -11.414  1.00 10.02           H  
ATOM    244 1HZ  LYS A  18     -17.463  12.868 -11.246  1.00 10.02           H  
ATOM    245 2HZ  LYS A  18     -17.387  11.250 -11.486  1.00 10.02           H  
ATOM    246 3HZ  LYS A  18     -17.000  12.286 -12.715  1.00 10.02           H  
ATOM    247  N   ALA A  19     -16.545   9.192 -16.853  1.00  8.57           N  
ATOM    248  CA  ALA A  19     -15.106   9.015 -16.735  1.00  8.57           C  
ATOM    249  C   ALA A  19     -14.403   9.544 -17.970  1.00  8.57           C  
ATOM    250  O   ALA A  19     -13.376  10.215 -17.875  1.00  8.57           O  
ATOM    251  CB  ALA A  19     -14.764   7.550 -16.543  1.00  8.57           C  
ATOM    252  H   ALA A  19     -17.152   8.382 -16.840  1.00  8.57           H  
ATOM    253  HA  ALA A  19     -14.760   9.588 -15.872  1.00  8.57           H  
ATOM    254 1HB  ALA A  19     -13.699   7.447 -16.451  1.00  8.57           H  
ATOM    255 2HB  ALA A  19     -15.249   7.176 -15.639  1.00  8.57           H  
ATOM    256 3HB  ALA A  19     -15.109   6.980 -17.403  1.00  8.57           H  
ATOM    257  N   VAL A  20     -14.996   9.319 -19.140  1.00  7.78           N  
ATOM    258  CA  VAL A  20     -14.366   9.802 -20.359  1.00  7.78           C  
ATOM    259  C   VAL A  20     -14.312  11.323 -20.350  1.00  7.78           C  
ATOM    260  O   VAL A  20     -13.264  11.926 -20.625  1.00  7.78           O  
ATOM    261  CB  VAL A  20     -15.138   9.319 -21.593  1.00  7.78           C  
ATOM    262  CG1 VAL A  20     -14.584   9.971 -22.846  1.00  7.78           C  
ATOM    263  CG2 VAL A  20     -15.052   7.808 -21.662  1.00  7.78           C  
ATOM    264  H   VAL A  20     -15.855   8.765 -19.175  1.00  7.78           H  
ATOM    265  HA  VAL A  20     -13.350   9.413 -20.402  1.00  7.78           H  
ATOM    266  HB  VAL A  20     -16.182   9.620 -21.506  1.00  7.78           H  
ATOM    267 1HG1 VAL A  20     -15.152   9.629 -23.711  1.00  7.78           H  
ATOM    268 2HG1 VAL A  20     -14.672  11.055 -22.759  1.00  7.78           H  
ATOM    269 3HG1 VAL A  20     -13.539   9.699 -22.967  1.00  7.78           H  
ATOM    270 1HG2 VAL A  20     -15.614   7.452 -22.526  1.00  7.78           H  
ATOM    271 2HG2 VAL A  20     -14.012   7.504 -21.751  1.00  7.78           H  
ATOM    272 3HG2 VAL A  20     -15.479   7.386 -20.753  1.00  7.78           H  
ATOM    273  N   VAL A  21     -15.428  11.946 -19.991  1.00  7.57           N  
ATOM    274  CA  VAL A  21     -15.462  13.389 -19.953  1.00  7.57           C  
ATOM    275  C   VAL A  21     -14.496  13.932 -18.915  1.00  7.57           C  
ATOM    276  O   VAL A  21     -13.741  14.853 -19.220  1.00  7.57           O  
ATOM    277  CB  VAL A  21     -16.880  13.898 -19.659  1.00  7.57           C  
ATOM    278  CG1 VAL A  21     -16.841  15.402 -19.423  1.00  7.57           C  
ATOM    279  CG2 VAL A  21     -17.792  13.558 -20.841  1.00  7.57           C  
ATOM    280  H   VAL A  21     -16.265  11.404 -19.766  1.00  7.57           H  
ATOM    281  HA  VAL A  21     -15.165  13.762 -20.932  1.00  7.57           H  
ATOM    282  HB  VAL A  21     -17.254  13.417 -18.750  1.00  7.57           H  
ATOM    283 1HG1 VAL A  21     -17.842  15.764 -19.201  1.00  7.57           H  
ATOM    284 2HG1 VAL A  21     -16.184  15.612 -18.582  1.00  7.57           H  
ATOM    285 3HG1 VAL A  21     -16.460  15.900 -20.315  1.00  7.57           H  
ATOM    286 1HG2 VAL A  21     -18.803  13.906 -20.637  1.00  7.57           H  
ATOM    287 2HG2 VAL A  21     -17.416  14.039 -21.740  1.00  7.57           H  
ATOM    288 3HG2 VAL A  21     -17.813  12.480 -20.994  1.00  7.57           H  
ATOM    289  N   ASP A  22     -14.478  13.343 -17.709  1.00  7.80           N  
ATOM    290  CA  ASP A  22     -13.598  13.804 -16.636  1.00  7.80           C  
ATOM    291  C   ASP A  22     -12.128  13.743 -17.045  1.00  7.80           C  
ATOM    292  O   ASP A  22     -11.378  14.705 -16.846  1.00  7.80           O  
ATOM    293  CB  ASP A  22     -13.820  12.974 -15.361  1.00  7.80           C  
ATOM    294  CG  ASP A  22     -15.170  13.277 -14.593  1.00  7.80           C  
ATOM    295  OD1 ASP A  22     -15.806  14.297 -14.858  1.00  7.80           O  
ATOM    296  OD2 ASP A  22     -15.528  12.482 -13.721  1.00  7.80           O  
ATOM    297  H   ASP A  22     -15.111  12.568 -17.531  1.00  7.80           H  
ATOM    298  HA  ASP A  22     -13.842  14.825 -16.406  1.00  7.80           H  
ATOM    299 1HB  ASP A  22     -13.813  11.916 -15.631  1.00  7.80           H  
ATOM    300 2HB  ASP A  22     -12.987  13.135 -14.679  1.00  7.80           H  
ATOM    301  N   LEU A  23     -11.736  12.671 -17.729  1.00  8.29           N  
ATOM    302  CA  LEU A  23     -10.362  12.512 -18.189  1.00  8.29           C  
ATOM    303  C   LEU A  23      -9.958  13.596 -19.177  1.00  8.29           C  
ATOM    304  O   LEU A  23      -8.795  14.006 -19.219  1.00  8.29           O  
ATOM    305  CB  LEU A  23     -10.178  11.139 -18.839  1.00  8.29           C  
ATOM    306  CG  LEU A  23     -10.209   9.931 -17.894  1.00  8.29           C  
ATOM    307  CD1 LEU A  23     -10.242   8.669 -18.724  1.00  8.29           C  
ATOM    308  CD2 LEU A  23      -8.984   9.961 -17.009  1.00  8.29           C  
ATOM    309  H   LEU A  23     -12.398  11.909 -17.891  1.00  8.29           H  
ATOM    310  HA  LEU A  23      -9.705  12.577 -17.324  1.00  8.29           H  
ATOM    311 1HB  LEU A  23     -10.985  11.002 -19.560  1.00  8.29           H  
ATOM    312 2HB  LEU A  23      -9.234  11.127 -19.377  1.00  8.29           H  
ATOM    313  HG  LEU A  23     -11.089   9.963 -17.270  1.00  8.29           H  
ATOM    314 1HD1 LEU A  23     -10.261   7.816 -18.079  1.00  8.29           H  
ATOM    315 2HD1 LEU A  23     -11.137   8.671 -19.346  1.00  8.29           H  
ATOM    316 3HD1 LEU A  23      -9.358   8.626 -19.354  1.00  8.29           H  
ATOM    317 1HD2 LEU A  23      -8.997   9.111 -16.348  1.00  8.29           H  
ATOM    318 2HD2 LEU A  23      -8.090   9.924 -17.629  1.00  8.29           H  
ATOM    319 3HD2 LEU A  23      -8.983  10.878 -16.421  1.00  8.29           H  
ATOM    320  N   HIS A  24     -10.915  14.077 -19.962  1.00  8.80           N  
ATOM    321  CA  HIS A  24     -10.624  15.078 -20.967  1.00  8.80           C  
ATOM    322  C   HIS A  24     -10.962  16.519 -20.556  1.00  8.80           C  
ATOM    323  O   HIS A  24     -10.923  17.424 -21.399  1.00  8.80           O  
ATOM    324  CB  HIS A  24     -11.360  14.719 -22.259  1.00  8.80           C  
ATOM    325  CG  HIS A  24     -10.868  13.436 -22.871  1.00  8.80           C  
ATOM    326  ND1 HIS A  24     -11.302  12.202 -22.447  1.00  8.80           N  
ATOM    327  CD2 HIS A  24      -9.974  13.201 -23.859  1.00  8.80           C  
ATOM    328  CE1 HIS A  24     -10.700  11.259 -23.144  1.00  8.80           C  
ATOM    329  NE2 HIS A  24      -9.886  11.837 -24.013  1.00  8.80           N  
ATOM    330  H   HIS A  24     -11.862  13.693 -19.898  1.00  8.80           H  
ATOM    331  HA  HIS A  24      -9.559  15.052 -21.184  1.00  8.80           H  
ATOM    332 1HB  HIS A  24     -12.428  14.603 -22.042  1.00  8.80           H  
ATOM    333 2HB  HIS A  24     -11.251  15.522 -22.985  1.00  8.80           H  
ATOM    334  HD1 HIS A  24     -11.973  12.037 -21.702  1.00  8.80           H  
ATOM    335  HD2 HIS A  24      -9.373  13.861 -24.484  1.00  8.80           H  
ATOM    336  HE1 HIS A  24     -10.916  10.208 -22.950  1.00  8.80           H  
ATOM    337  N   ARG A  25     -11.220  16.784 -19.263  1.00  9.23           N  
ATOM    338  CA  ARG A  25     -11.543  18.162 -18.861  1.00  9.23           C  
ATOM    339  C   ARG A  25     -10.296  19.024 -18.735  1.00  9.23           C  
ATOM    340  O   ARG A  25      -9.899  19.409 -17.635  1.00  9.23           O  
ATOM    341  CB  ARG A  25     -12.257  18.228 -17.517  1.00  9.23           C  
ATOM    342  CG  ARG A  25     -13.630  17.629 -17.461  1.00  9.23           C  
ATOM    343  CD  ARG A  25     -14.225  17.756 -16.097  1.00  9.23           C  
ATOM    344  NE  ARG A  25     -15.452  16.978 -15.943  1.00  9.23           N  
ATOM    345  CZ  ARG A  25     -16.695  17.366 -16.242  1.00  9.23           C  
ATOM    346  NH1 ARG A  25     -16.952  18.560 -16.741  1.00  9.23           N  
ATOM    347  NH2 ARG A  25     -17.653  16.497 -16.012  1.00  9.23           N  
ATOM    348  H   ARG A  25     -11.228  16.035 -18.566  1.00  9.23           H  
ATOM    349  HA  ARG A  25     -12.191  18.598 -19.620  1.00  9.23           H  
ATOM    350 1HB  ARG A  25     -11.656  17.705 -16.774  1.00  9.23           H  
ATOM    351 2HB  ARG A  25     -12.337  19.269 -17.202  1.00  9.23           H  
ATOM    352 1HG  ARG A  25     -14.283  18.115 -18.184  1.00  9.23           H  
ATOM    353 2HG  ARG A  25     -13.545  16.606 -17.695  1.00  9.23           H  
ATOM    354 1HD  ARG A  25     -13.504  17.396 -15.362  1.00  9.23           H  
ATOM    355 2HD  ARG A  25     -14.456  18.798 -15.897  1.00  9.23           H  
ATOM    356  HE  ARG A  25     -15.368  16.017 -15.561  1.00  9.23           H  
ATOM    357 1HH1 ARG A  25     -16.198  19.210 -16.909  1.00  9.23           H  
ATOM    358 2HH1 ARG A  25     -17.903  18.822 -16.956  1.00  9.23           H  
ATOM    359 1HH2 ARG A  25     -17.370  15.580 -15.609  1.00  9.23           H  
ATOM    360 2HH2 ARG A  25     -18.615  16.717 -16.210  1.00  9.23           H  
ATOM    361  N   SER A  26      -9.679  19.328 -19.864  1.00  9.57           N  
ATOM    362  CA  SER A  26      -8.462  20.122 -19.854  1.00  9.57           C  
ATOM    363  C   SER A  26      -8.786  21.535 -19.357  1.00  9.57           C  
ATOM    364  O   SER A  26      -9.798  22.101 -19.773  1.00  9.57           O  
ATOM    365  CB  SER A  26      -7.877  20.193 -21.252  1.00  9.57           C  
ATOM    366  OG  SER A  26      -6.740  21.016 -21.288  1.00  9.57           O  
ATOM    367  H   SER A  26     -10.071  18.955 -20.728  1.00  9.57           H  
ATOM    368  HA  SER A  26      -7.756  19.624 -19.201  1.00  9.57           H  
ATOM    369 1HB  SER A  26      -7.618  19.189 -21.590  1.00  9.57           H  
ATOM    370 2HB  SER A  26      -8.629  20.581 -21.936  1.00  9.57           H  
ATOM    371  HG  SER A  26      -7.009  21.875 -20.900  1.00  9.57           H  
ATOM    372  N   PRO A  27      -7.986  22.121 -18.454  1.00  9.75           N  
ATOM    373  CA  PRO A  27      -8.136  23.473 -17.973  1.00  9.75           C  
ATOM    374  C   PRO A  27      -7.648  24.429 -19.049  1.00  9.75           C  
ATOM    375  O   PRO A  27      -6.936  23.993 -19.958  1.00  9.75           O  
ATOM    376  CB  PRO A  27      -7.245  23.495 -16.733  1.00  9.75           C  
ATOM    377  CG  PRO A  27      -6.156  22.497 -17.045  1.00  9.75           C  
ATOM    378  CD  PRO A  27      -6.849  21.395 -17.848  1.00  9.75           C  
ATOM    379  HA  PRO A  27      -9.188  23.620 -17.708  1.00  9.75           H  
ATOM    380 1HB  PRO A  27      -6.849  24.516 -16.574  1.00  9.75           H  
ATOM    381 2HB  PRO A  27      -7.829  23.233 -15.839  1.00  9.75           H  
ATOM    382 1HG  PRO A  27      -5.352  22.996 -17.612  1.00  9.75           H  
ATOM    383 2HG  PRO A  27      -5.706  22.128 -16.113  1.00  9.75           H  
ATOM    384 1HD  PRO A  27      -6.149  21.030 -18.618  1.00  9.75           H  
ATOM    385 2HD  PRO A  27      -7.209  20.593 -17.179  1.00  9.75           H  
ATOM    386  N   PRO A  28      -8.038  25.705 -19.015  1.00  9.63           N  
ATOM    387  CA  PRO A  28      -7.450  26.776 -19.788  1.00  9.63           C  
ATOM    388  C   PRO A  28      -5.979  26.898 -19.429  1.00  9.63           C  
ATOM    389  O   PRO A  28      -5.607  26.717 -18.271  1.00  9.63           O  
ATOM    390  CB  PRO A  28      -8.236  28.007 -19.321  1.00  9.63           C  
ATOM    391  CG  PRO A  28      -9.553  27.454 -18.818  1.00  9.63           C  
ATOM    392  CD  PRO A  28      -9.208  26.106 -18.213  1.00  9.63           C  
ATOM    393  HA  PRO A  28      -7.586  26.583 -20.862  1.00  9.63           H  
ATOM    394 1HB  PRO A  28      -7.667  28.541 -18.544  1.00  9.63           H  
ATOM    395 2HB  PRO A  28      -8.359  28.714 -20.158  1.00  9.63           H  
ATOM    396 1HG  PRO A  28      -9.997  28.149 -18.088  1.00  9.63           H  
ATOM    397 2HG  PRO A  28     -10.267  27.370 -19.650  1.00  9.63           H  
ATOM    398 1HD  PRO A  28      -8.947  26.193 -17.149  1.00  9.63           H  
ATOM    399 2HD  PRO A  28     -10.065  25.442 -18.391  1.00  9.63           H  
ATOM    400  N   LYS A  29      -5.150  27.277 -20.397  1.00  9.11           N  
ATOM    401  CA  LYS A  29      -3.729  27.502 -20.121  1.00  9.11           C  
ATOM    402  C   LYS A  29      -3.507  28.911 -19.581  1.00  9.11           C  
ATOM    403  O   LYS A  29      -2.450  29.233 -19.036  1.00  9.11           O  
ATOM    404  CB  LYS A  29      -2.895  27.305 -21.387  1.00  9.11           C  
ATOM    405  CG  LYS A  29      -2.872  25.878 -21.917  1.00  9.11           C  
ATOM    406  CD  LYS A  29      -2.025  25.769 -23.181  1.00  9.11           C  
ATOM    407  CE  LYS A  29      -1.993  24.342 -23.709  1.00  9.11           C  
ATOM    408  NZ  LYS A  29      -1.199  24.232 -24.965  1.00  9.11           N  
ATOM    409  H   LYS A  29      -5.498  27.395 -21.338  1.00  9.11           H  
ATOM    410  HA  LYS A  29      -3.400  26.791 -19.361  1.00  9.11           H  
ATOM    411 1HB  LYS A  29      -3.281  27.952 -22.175  1.00  9.11           H  
ATOM    412 2HB  LYS A  29      -1.867  27.609 -21.192  1.00  9.11           H  
ATOM    413 1HG  LYS A  29      -2.464  25.211 -21.155  1.00  9.11           H  
ATOM    414 2HG  LYS A  29      -3.889  25.559 -22.143  1.00  9.11           H  
ATOM    415 1HD  LYS A  29      -2.433  26.426 -23.952  1.00  9.11           H  
ATOM    416 2HD  LYS A  29      -1.005  26.086 -22.964  1.00  9.11           H  
ATOM    417 1HE  LYS A  29      -1.552  23.693 -22.955  1.00  9.11           H  
ATOM    418 2HE  LYS A  29      -3.013  24.011 -23.906  1.00  9.11           H  
ATOM    419 1HZ  LYS A  29      -1.203  23.272 -25.281  1.00  9.11           H  
ATOM    420 2HZ  LYS A  29      -1.609  24.822 -25.675  1.00  9.11           H  
ATOM    421 3HZ  LYS A  29      -0.250  24.525 -24.789  1.00  9.11           H  
ATOM    422  N   THR A  30      -4.510  29.751 -19.787  1.00  8.22           N  
ATOM    423  CA  THR A  30      -4.492  31.149 -19.403  1.00  8.22           C  
ATOM    424  C   THR A  30      -5.898  31.706 -19.333  1.00  8.22           C  
ATOM    425  O   THR A  30      -6.794  31.246 -20.042  1.00  8.22           O  
ATOM    426  CB  THR A  30      -3.713  31.986 -20.416  1.00  8.22           C  
ATOM    427  OG1 THR A  30      -3.628  33.359 -19.958  1.00  8.22           O  
ATOM    428  CG2 THR A  30      -4.440  31.930 -21.735  1.00  8.22           C  
ATOM    429  H   THR A  30      -5.338  29.385 -20.229  1.00  8.22           H  
ATOM    430  HA  THR A  30      -4.030  31.239 -18.420  1.00  8.22           H  
ATOM    431  HB  THR A  30      -2.708  31.588 -20.539  1.00  8.22           H  
ATOM    432  HG1 THR A  30      -3.504  33.949 -20.755  1.00  8.22           H  
ATOM    433 1HG2 THR A  30      -3.897  32.519 -22.473  1.00  8.22           H  
ATOM    434 2HG2 THR A  30      -4.503  30.900 -22.077  1.00  8.22           H  
ATOM    435 3HG2 THR A  30      -5.444  32.337 -21.614  1.00  8.22           H  
ATOM    436  N   LYS A  31      -6.071  32.746 -18.530  1.00  7.00           N  
ATOM    437  CA  LYS A  31      -7.324  33.489 -18.509  1.00  7.00           C  
ATOM    438  C   LYS A  31      -7.215  34.767 -19.351  1.00  7.00           C  
ATOM    439  O   LYS A  31      -8.226  35.410 -19.624  1.00  7.00           O  
ATOM    440  CB  LYS A  31      -7.738  33.810 -17.072  1.00  7.00           C  
ATOM    441  CG  LYS A  31      -8.051  32.566 -16.229  1.00  7.00           C  
ATOM    442  CD  LYS A  31      -8.512  32.931 -14.820  1.00  7.00           C  
ATOM    443  CE  LYS A  31      -8.833  31.682 -14.001  1.00  7.00           C  
ATOM    444  NZ  LYS A  31      -9.256  32.017 -12.614  1.00  7.00           N  
ATOM    445  H   LYS A  31      -5.298  33.050 -17.955  1.00  7.00           H  
ATOM    446  HA  LYS A  31      -8.103  32.869 -18.954  1.00  7.00           H  
ATOM    447 1HB  LYS A  31      -6.942  34.367 -16.578  1.00  7.00           H  
ATOM    448 2HB  LYS A  31      -8.625  34.444 -17.082  1.00  7.00           H  
ATOM    449 1HG  LYS A  31      -8.839  31.989 -16.718  1.00  7.00           H  
ATOM    450 2HG  LYS A  31      -7.162  31.942 -16.157  1.00  7.00           H  
ATOM    451 1HD  LYS A  31      -7.731  33.501 -14.314  1.00  7.00           H  
ATOM    452 2HD  LYS A  31      -9.407  33.551 -14.881  1.00  7.00           H  
ATOM    453 1HE  LYS A  31      -9.633  31.131 -14.491  1.00  7.00           H  
ATOM    454 2HE  LYS A  31      -7.945  31.048 -13.955  1.00  7.00           H  
ATOM    455 1HZ  LYS A  31      -9.458  31.165 -12.109  1.00  7.00           H  
ATOM    456 2HZ  LYS A  31      -8.514  32.517 -12.147  1.00  7.00           H  
ATOM    457 3HZ  LYS A  31     -10.084  32.594 -12.645  1.00  7.00           H  
ATOM    458  N   ASP A  32      -5.973  35.096 -19.757  1.00  5.61           N  
ATOM    459  CA  ASP A  32      -5.560  36.299 -20.507  1.00  5.61           C  
ATOM    460  C   ASP A  32      -6.050  37.707 -20.066  1.00  5.61           C  
ATOM    461  O   ASP A  32      -7.126  37.858 -19.495  1.00  5.61           O  
ATOM    462  CB  ASP A  32      -5.878  36.142 -21.994  1.00  5.61           C  
ATOM    463  CG  ASP A  32      -4.883  35.246 -22.715  1.00  5.61           C  
ATOM    464  OD1 ASP A  32      -3.810  35.014 -22.166  1.00  5.61           O  
ATOM    465  OD2 ASP A  32      -5.184  34.792 -23.794  1.00  5.61           O  
ATOM    466  H   ASP A  32      -5.231  34.440 -19.541  1.00  5.61           H  
ATOM    467  HA  ASP A  32      -4.486  36.260 -20.462  1.00  5.61           H  
ATOM    468 1HB  ASP A  32      -6.876  35.717 -22.109  1.00  5.61           H  
ATOM    469 2HB  ASP A  32      -5.893  37.125 -22.465  1.00  5.61           H  
ATOM    470  N   PRO A  33      -5.193  38.743 -20.238  1.00  4.27           N  
ATOM    471  CA  PRO A  33      -5.500  40.164 -20.166  1.00  4.27           C  
ATOM    472  C   PRO A  33      -6.506  40.457 -21.256  1.00  4.27           C  
ATOM    473  O   PRO A  33      -6.758  39.595 -22.095  1.00  4.27           O  
ATOM    474  CB  PRO A  33      -4.157  40.851 -20.439  1.00  4.27           C  
ATOM    475  CG  PRO A  33      -3.114  39.828 -20.104  1.00  4.27           C  
ATOM    476  CD  PRO A  33      -3.734  38.490 -20.431  1.00  4.27           C  
ATOM    477  HA  PRO A  33      -5.903  40.412 -19.173  1.00  4.27           H  
ATOM    478 1HB  PRO A  33      -4.110  41.180 -21.481  1.00  4.27           H  
ATOM    479 2HB  PRO A  33      -4.072  41.756 -19.821  1.00  4.27           H  
ATOM    480 1HG  PRO A  33      -2.201  40.019 -20.688  1.00  4.27           H  
ATOM    481 2HG  PRO A  33      -2.832  39.911 -19.043  1.00  4.27           H  
ATOM    482 1HD  PRO A  33      -3.509  38.179 -21.462  1.00  4.27           H  
ATOM    483 2HD  PRO A  33      -3.335  37.799 -19.676  1.00  4.27           H  
ATOM    484  N   ASP A  34      -7.087  41.649 -21.273  1.00  3.15           N  
ATOM    485  CA  ASP A  34      -8.045  41.948 -22.337  1.00  3.15           C  
ATOM    486  C   ASP A  34      -7.422  41.747 -23.726  1.00  3.15           C  
ATOM    487  O   ASP A  34      -8.110  41.336 -24.660  1.00  3.15           O  
ATOM    488  CB  ASP A  34      -8.541  43.389 -22.222  1.00  3.15           C  
ATOM    489  CG  ASP A  34      -9.454  43.627 -21.026  1.00  3.15           C  
ATOM    490  OD1 ASP A  34      -9.909  42.674 -20.437  1.00  3.15           O  
ATOM    491  OD2 ASP A  34      -9.683  44.768 -20.712  1.00  3.15           O  
ATOM    492  H   ASP A  34      -6.881  42.337 -20.564  1.00  3.15           H  
ATOM    493  HA  ASP A  34      -8.894  41.271 -22.241  1.00  3.15           H  
ATOM    494 1HB  ASP A  34      -7.691  44.064 -22.155  1.00  3.15           H  
ATOM    495 2HB  ASP A  34      -9.089  43.646 -23.127  1.00  3.15           H  
ATOM    496  N   LEU A  35      -6.130  42.062 -23.867  1.00  2.32           N  
ATOM    497  CA  LEU A  35      -5.415  41.888 -25.131  1.00  2.32           C  
ATOM    498  C   LEU A  35      -6.121  42.482 -26.334  1.00  2.32           C  
ATOM    499  O   LEU A  35      -6.306  41.810 -27.345  1.00  2.32           O  
ATOM    500  CB  LEU A  35      -5.119  40.403 -25.379  1.00  2.32           C  
ATOM    501  CG  LEU A  35      -4.234  39.748 -24.320  1.00  2.32           C  
ATOM    502  CD1 LEU A  35      -4.102  38.289 -24.603  1.00  2.32           C  
ATOM    503  CD2 LEU A  35      -2.878  40.435 -24.312  1.00  2.32           C  
ATOM    504  H   LEU A  35      -5.633  42.399 -23.059  1.00  2.32           H  
ATOM    505  HA  LEU A  35      -4.458  42.398 -25.038  1.00  2.32           H  
ATOM    506 1HB  LEU A  35      -6.062  39.856 -25.414  1.00  2.32           H  
ATOM    507 2HB  LEU A  35      -4.626  40.301 -26.343  1.00  2.32           H  
ATOM    508  HG  LEU A  35      -4.689  39.849 -23.361  1.00  2.32           H  
ATOM    509 1HD1 LEU A  35      -3.485  37.822 -23.841  1.00  2.32           H  
ATOM    510 2HD1 LEU A  35      -5.089  37.829 -24.602  1.00  2.32           H  
ATOM    511 3HD1 LEU A  35      -3.645  38.146 -25.555  1.00  2.32           H  
ATOM    512 1HD2 LEU A  35      -2.246  39.976 -23.551  1.00  2.32           H  
ATOM    513 2HD2 LEU A  35      -2.404  40.333 -25.284  1.00  2.32           H  
ATOM    514 3HD2 LEU A  35      -3.011  41.491 -24.086  1.00  2.32           H  
ATOM    515  N   THR A  36      -6.523  43.739 -26.228  1.00  1.77           N  
ATOM    516  CA  THR A  36      -7.183  44.363 -27.350  1.00  1.77           C  
ATOM    517  C   THR A  36      -6.099  44.616 -28.372  1.00  1.77           C  
ATOM    518  O   THR A  36      -4.947  44.748 -27.965  1.00  1.77           O  
ATOM    519  CB  THR A  36      -7.791  45.705 -26.911  1.00  1.77           C  
ATOM    520  OG1 THR A  36      -6.730  46.608 -26.470  1.00  1.77           O  
ATOM    521  CG2 THR A  36      -8.733  45.456 -25.749  1.00  1.77           C  
ATOM    522  H   THR A  36      -6.369  44.245 -25.370  1.00  1.77           H  
ATOM    523  HA  THR A  36      -7.950  43.692 -27.729  1.00  1.77           H  
ATOM    524  HB  THR A  36      -8.338  46.164 -27.726  1.00  1.77           H  
ATOM    525  HG1 THR A  36      -7.134  47.391 -26.067  1.00  1.77           H  
ATOM    526 1HG2 THR A  36      -9.166  46.401 -25.417  1.00  1.77           H  
ATOM    527 2HG2 THR A  36      -9.529  44.782 -26.064  1.00  1.77           H  
ATOM    528 3HG2 THR A  36      -8.177  45.003 -24.932  1.00  1.77           H  
ATOM    529  N   PRO A  37      -6.396  44.771 -29.670  1.00  1.43           N  
ATOM    530  CA  PRO A  37      -5.433  45.135 -30.691  1.00  1.43           C  
ATOM    531  C   PRO A  37      -4.578  46.327 -30.297  1.00  1.43           C  
ATOM    532  O   PRO A  37      -3.384  46.354 -30.583  1.00  1.43           O  
ATOM    533  CB  PRO A  37      -6.333  45.426 -31.890  1.00  1.43           C  
ATOM    534  CG  PRO A  37      -7.520  44.505 -31.681  1.00  1.43           C  
ATOM    535  CD  PRO A  37      -7.757  44.512 -30.181  1.00  1.43           C  
ATOM    536  HA  PRO A  37      -4.801  44.270 -30.892  1.00  1.43           H  
ATOM    537 1HB  PRO A  37      -6.609  46.492 -31.904  1.00  1.43           H  
ATOM    538 2HB  PRO A  37      -5.789  45.224 -32.825  1.00  1.43           H  
ATOM    539 1HG  PRO A  37      -8.387  44.873 -32.254  1.00  1.43           H  
ATOM    540 2HG  PRO A  37      -7.288  43.500 -32.067  1.00  1.43           H  
ATOM    541 1HD  PRO A  37      -8.453  45.309 -29.903  1.00  1.43           H  
ATOM    542 2HD  PRO A  37      -8.107  43.512 -29.886  1.00  1.43           H  
ATOM    543  N   SER A  38      -5.147  47.299 -29.575  1.00  1.24           N  
ATOM    544  CA  SER A  38      -4.324  48.428 -29.163  1.00  1.24           C  
ATOM    545  C   SER A  38      -3.292  47.958 -28.141  1.00  1.24           C  
ATOM    546  O   SER A  38      -2.117  48.335 -28.213  1.00  1.24           O  
ATOM    547  CB  SER A  38      -5.179  49.534 -28.581  1.00  1.24           C  
ATOM    548  OG  SER A  38      -6.023  50.089 -29.559  1.00  1.24           O  
ATOM    549  H   SER A  38      -6.125  47.268 -29.327  1.00  1.24           H  
ATOM    550  HA  SER A  38      -3.794  48.813 -30.036  1.00  1.24           H  
ATOM    551 1HB  SER A  38      -5.778  49.137 -27.762  1.00  1.24           H  
ATOM    552 2HB  SER A  38      -4.536  50.311 -28.169  1.00  1.24           H  
ATOM    553  HG  SER A  38      -6.485  50.815 -29.131  1.00  1.24           H  
ATOM    554  N   GLY A  39      -3.730  47.110 -27.195  1.00  1.16           N  
ATOM    555  CA  GLY A  39      -2.826  46.577 -26.180  1.00  1.16           C  
ATOM    556  C   GLY A  39      -1.742  45.714 -26.817  1.00  1.16           C  
ATOM    557  O   GLY A  39      -0.570  45.780 -26.439  1.00  1.16           O  
ATOM    558  H   GLY A  39      -4.713  46.823 -27.169  1.00  1.16           H  
ATOM    559 1HA  GLY A  39      -2.371  47.398 -25.626  1.00  1.16           H  
ATOM    560 2HA  GLY A  39      -3.400  45.981 -25.470  1.00  1.16           H  
ATOM    561  N   ILE A  40      -2.137  44.935 -27.819  1.00  1.17           N  
ATOM    562  CA  ILE A  40      -1.233  44.036 -28.517  1.00  1.17           C  
ATOM    563  C   ILE A  40      -0.150  44.823 -29.239  1.00  1.17           C  
ATOM    564  O   ILE A  40       1.039  44.522 -29.104  1.00  1.17           O  
ATOM    565  CB  ILE A  40      -2.036  43.163 -29.486  1.00  1.17           C  
ATOM    566  CG1 ILE A  40      -2.925  42.216 -28.661  1.00  1.17           C  
ATOM    567  CG2 ILE A  40      -1.143  42.406 -30.421  1.00  1.17           C  
ATOM    568  CD1 ILE A  40      -3.968  41.483 -29.458  1.00  1.17           C  
ATOM    569  H   ILE A  40      -3.123  44.947 -28.072  1.00  1.17           H  
ATOM    570  HA  ILE A  40      -0.756  43.386 -27.786  1.00  1.17           H  
ATOM    571  HB  ILE A  40      -2.690  43.798 -30.064  1.00  1.17           H  
ATOM    572 1HG1 ILE A  40      -2.290  41.514 -28.173  1.00  1.17           H  
ATOM    573 2HG1 ILE A  40      -3.438  42.787 -27.894  1.00  1.17           H  
ATOM    574 1HG2 ILE A  40      -1.742  41.811 -31.089  1.00  1.17           H  
ATOM    575 2HG2 ILE A  40      -0.544  43.108 -30.999  1.00  1.17           H  
ATOM    576 3HG2 ILE A  40      -0.510  41.769 -29.861  1.00  1.17           H  
ATOM    577 1HD1 ILE A  40      -4.540  40.836 -28.800  1.00  1.17           H  
ATOM    578 2HD1 ILE A  40      -4.638  42.191 -29.917  1.00  1.17           H  
ATOM    579 3HD1 ILE A  40      -3.488  40.883 -30.226  1.00  1.17           H  
ATOM    580  N   ILE A  41      -0.547  45.873 -29.947  1.00  1.29           N  
ATOM    581  CA  ILE A  41       0.408  46.713 -30.641  1.00  1.29           C  
ATOM    582  C   ILE A  41       1.364  47.356 -29.650  1.00  1.29           C  
ATOM    583  O   ILE A  41       2.573  47.398 -29.893  1.00  1.29           O  
ATOM    584  CB  ILE A  41      -0.311  47.792 -31.454  1.00  1.29           C  
ATOM    585  CG1 ILE A  41      -1.060  47.135 -32.622  1.00  1.29           C  
ATOM    586  CG2 ILE A  41       0.690  48.819 -31.940  1.00  1.29           C  
ATOM    587  CD1 ILE A  41      -2.049  48.051 -33.294  1.00  1.29           C  
ATOM    588  H   ILE A  41      -1.543  46.082 -30.028  1.00  1.29           H  
ATOM    589  HA  ILE A  41       0.984  46.092 -31.323  1.00  1.29           H  
ATOM    590  HB  ILE A  41      -1.060  48.277 -30.822  1.00  1.29           H  
ATOM    591 1HG1 ILE A  41      -0.334  46.810 -33.364  1.00  1.29           H  
ATOM    592 2HG1 ILE A  41      -1.589  46.257 -32.255  1.00  1.29           H  
ATOM    593 1HG2 ILE A  41       0.169  49.586 -32.507  1.00  1.29           H  
ATOM    594 2HG2 ILE A  41       1.183  49.270 -31.081  1.00  1.29           H  
ATOM    595 3HG2 ILE A  41       1.431  48.333 -32.574  1.00  1.29           H  
ATOM    596 1HD1 ILE A  41      -2.539  47.521 -34.110  1.00  1.29           H  
ATOM    597 2HD1 ILE A  41      -2.797  48.367 -32.564  1.00  1.29           H  
ATOM    598 3HD1 ILE A  41      -1.531  48.924 -33.688  1.00  1.29           H  
ATOM    599  N   ALA A  42       0.836  47.871 -28.535  1.00  1.55           N  
ATOM    600  CA  ALA A  42       1.689  48.492 -27.534  1.00  1.55           C  
ATOM    601  C   ALA A  42       2.727  47.505 -26.991  1.00  1.55           C  
ATOM    602  O   ALA A  42       3.892  47.868 -26.817  1.00  1.55           O  
ATOM    603  CB  ALA A  42       0.840  49.033 -26.401  1.00  1.55           C  
ATOM    604  H   ALA A  42      -0.174  47.840 -28.381  1.00  1.55           H  
ATOM    605  HA  ALA A  42       2.220  49.317 -28.008  1.00  1.55           H  
ATOM    606 1HB  ALA A  42       1.477  49.522 -25.668  1.00  1.55           H  
ATOM    607 2HB  ALA A  42       0.119  49.749 -26.798  1.00  1.55           H  
ATOM    608 3HB  ALA A  42       0.306  48.210 -25.929  1.00  1.55           H  
ATOM    609  N   LYS A  43       2.328  46.244 -26.776  1.00  2.02           N  
ATOM    610  CA  LYS A  43       3.255  45.224 -26.288  1.00  2.02           C  
ATOM    611  C   LYS A  43       4.348  44.943 -27.313  1.00  2.02           C  
ATOM    612  O   LYS A  43       5.506  44.657 -26.967  1.00  2.02           O  
ATOM    613  CB  LYS A  43       2.501  43.954 -25.902  1.00  2.02           C  
ATOM    614  CG  LYS A  43       1.677  44.100 -24.619  1.00  2.02           C  
ATOM    615  CD  LYS A  43       0.940  42.822 -24.261  1.00  2.02           C  
ATOM    616  CE  LYS A  43       0.096  43.016 -23.013  1.00  2.02           C  
ATOM    617  NZ  LYS A  43       0.937  43.352 -21.823  1.00  2.02           N  
ATOM    618  H   LYS A  43       1.347  45.997 -26.916  1.00  2.02           H  
ATOM    619  HA  LYS A  43       3.738  45.605 -25.388  1.00  2.02           H  
ATOM    620 1HB  LYS A  43       1.825  43.669 -26.714  1.00  2.02           H  
ATOM    621 2HB  LYS A  43       3.207  43.141 -25.760  1.00  2.02           H  
ATOM    622 1HG  LYS A  43       2.349  44.355 -23.798  1.00  2.02           H  
ATOM    623 2HG  LYS A  43       0.964  44.906 -24.732  1.00  2.02           H  
ATOM    624 1HD  LYS A  43       0.286  42.545 -25.089  1.00  2.02           H  
ATOM    625 2HD  LYS A  43       1.656  42.019 -24.092  1.00  2.02           H  
ATOM    626 1HE  LYS A  43      -0.614  43.824 -23.187  1.00  2.02           H  
ATOM    627 2HE  LYS A  43      -0.457  42.099 -22.808  1.00  2.02           H  
ATOM    628 1HZ  LYS A  43       0.347  43.477 -21.012  1.00  2.02           H  
ATOM    629 2HZ  LYS A  43       1.595  42.606 -21.648  1.00  2.02           H  
ATOM    630 3HZ  LYS A  43       1.443  44.210 -22.007  1.00  2.02           H  
ATOM    631  N   VAL A  44       4.008  45.030 -28.595  1.00  2.77           N  
ATOM    632  CA  VAL A  44       5.037  44.830 -29.597  1.00  2.77           C  
ATOM    633  C   VAL A  44       5.999  46.017 -29.586  1.00  2.77           C  
ATOM    634  O   VAL A  44       7.217  45.842 -29.521  1.00  2.77           O  
ATOM    635  CB  VAL A  44       4.431  44.659 -30.996  1.00  2.77           C  
ATOM    636  CG1 VAL A  44       5.528  44.598 -32.036  1.00  2.77           C  
ATOM    637  CG2 VAL A  44       3.643  43.387 -31.035  1.00  2.77           C  
ATOM    638  H   VAL A  44       3.038  45.209 -28.862  1.00  2.77           H  
ATOM    639  HA  VAL A  44       5.590  43.935 -29.350  1.00  2.77           H  
ATOM    640  HB  VAL A  44       3.787  45.509 -31.218  1.00  2.77           H  
ATOM    641 1HG1 VAL A  44       5.082  44.476 -33.016  1.00  2.77           H  
ATOM    642 2HG1 VAL A  44       6.107  45.519 -32.009  1.00  2.77           H  
ATOM    643 3HG1 VAL A  44       6.180  43.745 -31.820  1.00  2.77           H  
ATOM    644 1HG2 VAL A  44       3.214  43.273 -32.024  1.00  2.77           H  
ATOM    645 2HG2 VAL A  44       4.302  42.544 -30.819  1.00  2.77           H  
ATOM    646 3HG2 VAL A  44       2.853  43.421 -30.297  1.00  2.77           H  
ATOM    647  N   LYS A  45       5.453  47.235 -29.574  1.00  3.82           N  
ATOM    648  CA  LYS A  45       6.273  48.449 -29.572  1.00  3.82           C  
ATOM    649  C   LYS A  45       7.166  48.547 -28.337  1.00  3.82           C  
ATOM    650  O   LYS A  45       8.286  49.056 -28.409  1.00  3.82           O  
ATOM    651  CB  LYS A  45       5.398  49.701 -29.685  1.00  3.82           C  
ATOM    652  CG  LYS A  45       4.763  49.909 -31.065  1.00  3.82           C  
ATOM    653  CD  LYS A  45       3.912  51.175 -31.098  1.00  3.82           C  
ATOM    654  CE  LYS A  45       3.355  51.439 -32.494  1.00  3.82           C  
ATOM    655  NZ  LYS A  45       2.489  52.652 -32.528  1.00  3.82           N  
ATOM    656  H   LYS A  45       4.436  47.321 -29.596  1.00  3.82           H  
ATOM    657  HA  LYS A  45       6.923  48.415 -30.445  1.00  3.82           H  
ATOM    658 1HB  LYS A  45       4.589  49.636 -28.956  1.00  3.82           H  
ATOM    659 2HB  LYS A  45       5.988  50.582 -29.444  1.00  3.82           H  
ATOM    660 1HG  LYS A  45       5.542  49.980 -31.823  1.00  3.82           H  
ATOM    661 2HG  LYS A  45       4.129  49.050 -31.298  1.00  3.82           H  
ATOM    662 1HD  LYS A  45       3.081  51.063 -30.399  1.00  3.82           H  
ATOM    663 2HD  LYS A  45       4.514  52.028 -30.787  1.00  3.82           H  
ATOM    664 1HE  LYS A  45       4.184  51.581 -33.184  1.00  3.82           H  
ATOM    665 2HE  LYS A  45       2.775  50.582 -32.817  1.00  3.82           H  
ATOM    666 1HZ  LYS A  45       2.144  52.794 -33.467  1.00  3.82           H  
ATOM    667 2HZ  LYS A  45       1.708  52.529 -31.899  1.00  3.82           H  
ATOM    668 3HZ  LYS A  45       3.026  53.458 -32.242  1.00  3.82           H  
ATOM    669  N   ALA A  46       6.686  48.023 -27.210  1.00  5.07           N  
ATOM    670  CA  ALA A  46       7.414  48.032 -25.950  1.00  5.07           C  
ATOM    671  C   ALA A  46       8.520  46.979 -25.897  1.00  5.07           C  
ATOM    672  O   ALA A  46       9.333  46.985 -24.970  1.00  5.07           O  
ATOM    673  CB  ALA A  46       6.452  47.780 -24.804  1.00  5.07           C  
ATOM    674  H   ALA A  46       5.740  47.648 -27.208  1.00  5.07           H  
ATOM    675  HA  ALA A  46       7.872  49.013 -25.835  1.00  5.07           H  
ATOM    676 1HB  ALA A  46       6.990  47.812 -23.857  1.00  5.07           H  
ATOM    677 2HB  ALA A  46       5.671  48.539 -24.808  1.00  5.07           H  
ATOM    678 3HB  ALA A  46       5.999  46.793 -24.924  1.00  5.07           H  
ATOM    679  N   GLY A  47       8.556  46.063 -26.871  1.00  6.29           N  
ATOM    680  CA  GLY A  47       9.530  44.986 -26.867  1.00  6.29           C  
ATOM    681  C   GLY A  47       9.128  43.781 -26.004  1.00  6.29           C  
ATOM    682  O   GLY A  47       9.987  42.967 -25.660  1.00  6.29           O  
ATOM    683  H   GLY A  47       7.905  46.105 -27.655  1.00  6.29           H  
ATOM    684 1HA  GLY A  47       9.680  44.654 -27.895  1.00  6.29           H  
ATOM    685 2HA  GLY A  47      10.486  45.374 -26.522  1.00  6.29           H  
ATOM    686  N   ASP A  48       7.843  43.665 -25.638  1.00  7.14           N  
ATOM    687  CA  ASP A  48       7.393  42.545 -24.807  1.00  7.14           C  
ATOM    688  C   ASP A  48       6.879  41.384 -25.660  1.00  7.14           C  
ATOM    689  O   ASP A  48       6.999  40.215 -25.284  1.00  7.14           O  
ATOM    690  CB  ASP A  48       6.275  42.981 -23.851  1.00  7.14           C  
ATOM    691  CG  ASP A  48       6.695  44.027 -22.817  1.00  7.14           C  
ATOM    692  OD1 ASP A  48       7.640  43.789 -22.101  1.00  7.14           O  
ATOM    693  OD2 ASP A  48       6.039  45.042 -22.734  1.00  7.14           O  
ATOM    694  H   ASP A  48       7.153  44.338 -25.965  1.00  7.14           H  
ATOM    695  HA  ASP A  48       8.237  42.189 -24.217  1.00  7.14           H  
ATOM    696 1HB  ASP A  48       5.452  43.393 -24.439  1.00  7.14           H  
ATOM    697 2HB  ASP A  48       5.893  42.105 -23.329  1.00  7.14           H  
ATOM    698  N   MET A  49       6.300  41.714 -26.809  1.00  7.31           N  
ATOM    699  CA  MET A  49       5.698  40.726 -27.703  1.00  7.31           C  
ATOM    700  C   MET A  49       6.342  40.783 -29.087  1.00  7.31           C  
ATOM    701  O   MET A  49       6.633  41.863 -29.594  1.00  7.31           O  
ATOM    702  CB  MET A  49       4.205  41.007 -27.785  1.00  7.31           C  
ATOM    703  CG  MET A  49       3.393  40.112 -28.629  1.00  7.31           C  
ATOM    704  SD  MET A  49       1.669  40.595 -28.632  1.00  7.31           S  
ATOM    705  CE  MET A  49       1.129  40.218 -26.992  1.00  7.31           C  
ATOM    706  H   MET A  49       6.229  42.704 -27.040  1.00  7.31           H  
ATOM    707  HA  MET A  49       5.861  39.728 -27.295  1.00  7.31           H  
ATOM    708 1HB  MET A  49       3.784  40.967 -26.785  1.00  7.31           H  
ATOM    709 2HB  MET A  49       4.056  42.021 -28.156  1.00  7.31           H  
ATOM    710 1HG  MET A  49       3.753  40.141 -29.644  1.00  7.31           H  
ATOM    711 2HG  MET A  49       3.475  39.104 -28.256  1.00  7.31           H  
ATOM    712 1HE  MET A  49       0.082  40.499 -26.881  1.00  7.31           H  
ATOM    713 2HE  MET A  49       1.245  39.151 -26.807  1.00  7.31           H  
ATOM    714 3HE  MET A  49       1.729  40.775 -26.281  1.00  7.31           H  
ATOM    715  N   THR A  50       6.587  39.633 -29.709  1.00  6.80           N  
ATOM    716  CA  THR A  50       7.164  39.691 -31.048  1.00  6.80           C  
ATOM    717  C   THR A  50       6.068  39.973 -32.051  1.00  6.80           C  
ATOM    718  O   THR A  50       4.895  39.729 -31.766  1.00  6.80           O  
ATOM    719  CB  THR A  50       7.882  38.373 -31.436  1.00  6.80           C  
ATOM    720  OG1 THR A  50       6.935  37.252 -31.533  1.00  6.80           O  
ATOM    721  CG2 THR A  50       8.919  38.042 -30.381  1.00  6.80           C  
ATOM    722  H   THR A  50       6.370  38.752 -29.266  1.00  6.80           H  
ATOM    723  HA  THR A  50       7.886  40.508 -31.090  1.00  6.80           H  
ATOM    724  HB  THR A  50       8.379  38.499 -32.396  1.00  6.80           H  
ATOM    725  HG1 THR A  50       7.442  36.435 -31.699  1.00  6.80           H  
ATOM    726 1HG2 THR A  50       9.435  37.123 -30.655  1.00  6.80           H  
ATOM    727 2HG2 THR A  50       9.640  38.858 -30.312  1.00  6.80           H  
ATOM    728 3HG2 THR A  50       8.429  37.910 -29.415  1.00  6.80           H  
ATOM    729  N   GLN A  51       6.443  40.378 -33.258  1.00  5.92           N  
ATOM    730  CA  GLN A  51       5.437  40.614 -34.283  1.00  5.92           C  
ATOM    731  C   GLN A  51       4.707  39.329 -34.653  1.00  5.92           C  
ATOM    732  O   GLN A  51       3.499  39.343 -34.888  1.00  5.92           O  
ATOM    733  CB  GLN A  51       6.073  41.239 -35.520  1.00  5.92           C  
ATOM    734  CG  GLN A  51       6.541  42.673 -35.316  1.00  5.92           C  
ATOM    735  CD  GLN A  51       7.255  43.229 -36.536  1.00  5.92           C  
ATOM    736  OE1 GLN A  51       7.864  42.478 -37.304  1.00  5.92           O  
ATOM    737  NE2 GLN A  51       7.183  44.544 -36.727  1.00  5.92           N  
ATOM    738  H   GLN A  51       7.418  40.555 -33.451  1.00  5.92           H  
ATOM    739  HA  GLN A  51       4.703  41.316 -33.884  1.00  5.92           H  
ATOM    740 1HB  GLN A  51       6.928  40.641 -35.833  1.00  5.92           H  
ATOM    741 2HB  GLN A  51       5.354  41.232 -36.338  1.00  5.92           H  
ATOM    742 1HG  GLN A  51       5.669  43.295 -35.122  1.00  5.92           H  
ATOM    743 2HG  GLN A  51       7.222  42.709 -34.466  1.00  5.92           H  
ATOM    744 1HE2 GLN A  51       7.635  44.958 -37.517  1.00  5.92           H  
ATOM    745 2HE2 GLN A  51       6.676  45.120 -36.086  1.00  5.92           H  
ATOM    746  N   GLU A  52       5.435  38.209 -34.689  1.00  4.99           N  
ATOM    747  CA  GLU A  52       4.811  36.934 -35.020  1.00  4.99           C  
ATOM    748  C   GLU A  52       3.804  36.535 -33.947  1.00  4.99           C  
ATOM    749  O   GLU A  52       2.703  36.063 -34.261  1.00  4.99           O  
ATOM    750  CB  GLU A  52       5.866  35.840 -35.176  1.00  4.99           C  
ATOM    751  CG  GLU A  52       6.758  35.990 -36.412  1.00  4.99           C  
ATOM    752  CD  GLU A  52       7.832  34.923 -36.511  1.00  4.99           C  
ATOM    753  OE1 GLU A  52       7.982  34.165 -35.582  1.00  4.99           O  
ATOM    754  OE2 GLU A  52       8.496  34.870 -37.521  1.00  4.99           O  
ATOM    755  H   GLU A  52       6.421  38.252 -34.484  1.00  4.99           H  
ATOM    756  HA  GLU A  52       4.280  37.042 -35.965  1.00  4.99           H  
ATOM    757 1HB  GLU A  52       6.511  35.835 -34.296  1.00  4.99           H  
ATOM    758 2HB  GLU A  52       5.377  34.867 -35.227  1.00  4.99           H  
ATOM    759 1HG  GLU A  52       6.133  35.943 -37.303  1.00  4.99           H  
ATOM    760 2HG  GLU A  52       7.229  36.972 -36.383  1.00  4.99           H  
ATOM    761  N   THR A  53       4.146  36.777 -32.674  1.00  4.14           N  
ATOM    762  CA  THR A  53       3.223  36.445 -31.601  1.00  4.14           C  
ATOM    763  C   THR A  53       1.973  37.278 -31.754  1.00  4.14           C  
ATOM    764  O   THR A  53       0.854  36.767 -31.669  1.00  4.14           O  
ATOM    765  CB  THR A  53       3.815  36.732 -30.212  1.00  4.14           C  
ATOM    766  OG1 THR A  53       4.990  35.946 -29.996  1.00  4.14           O  
ATOM    767  CG2 THR A  53       2.770  36.452 -29.131  1.00  4.14           C  
ATOM    768  H   THR A  53       5.063  37.161 -32.438  1.00  4.14           H  
ATOM    769  HA  THR A  53       2.950  35.391 -31.674  1.00  4.14           H  
ATOM    770  HB  THR A  53       4.101  37.774 -30.168  1.00  4.14           H  
ATOM    771  HG1 THR A  53       5.717  36.336 -30.512  1.00  4.14           H  
ATOM    772 1HG2 THR A  53       3.191  36.675 -28.154  1.00  4.14           H  
ATOM    773 2HG2 THR A  53       1.892  37.082 -29.303  1.00  4.14           H  
ATOM    774 3HG2 THR A  53       2.478  35.404 -29.169  1.00  4.14           H  
ATOM    775  N   ALA A  54       2.175  38.576 -31.995  1.00  3.43           N  
ATOM    776  CA  ALA A  54       1.077  39.501 -32.151  1.00  3.43           C  
ATOM    777  C   ALA A  54       0.199  39.116 -33.316  1.00  3.43           C  
ATOM    778  O   ALA A  54      -1.021  39.175 -33.209  1.00  3.43           O  
ATOM    779  CB  ALA A  54       1.615  40.887 -32.359  1.00  3.43           C  
ATOM    780  H   ALA A  54       3.129  38.930 -32.053  1.00  3.43           H  
ATOM    781  HA  ALA A  54       0.478  39.478 -31.245  1.00  3.43           H  
ATOM    782 1HB  ALA A  54       0.800  41.590 -32.455  1.00  3.43           H  
ATOM    783 2HB  ALA A  54       2.223  41.136 -31.514  1.00  3.43           H  
ATOM    784 3HB  ALA A  54       2.219  40.909 -33.259  1.00  3.43           H  
ATOM    785  N   ARG A  55       0.793  38.665 -34.417  1.00  2.92           N  
ATOM    786  CA  ARG A  55      -0.001  38.248 -35.556  1.00  2.92           C  
ATOM    787  C   ARG A  55      -0.936  37.117 -35.172  1.00  2.92           C  
ATOM    788  O   ARG A  55      -2.144  37.193 -35.417  1.00  2.92           O  
ATOM    789  CB  ARG A  55       0.879  37.797 -36.705  1.00  2.92           C  
ATOM    790  CG  ARG A  55       0.111  37.310 -37.933  1.00  2.92           C  
ATOM    791  CD  ARG A  55       1.025  36.897 -39.029  1.00  2.92           C  
ATOM    792  NE  ARG A  55       0.295  36.425 -40.203  1.00  2.92           N  
ATOM    793  CZ  ARG A  55      -0.125  35.155 -40.370  1.00  2.92           C  
ATOM    794  NH1 ARG A  55       0.124  34.267 -39.436  1.00  2.92           N  
ATOM    795  NH2 ARG A  55      -0.783  34.807 -41.463  1.00  2.92           N  
ATOM    796  H   ARG A  55       1.812  38.645 -34.482  1.00  2.92           H  
ATOM    797  HA  ARG A  55      -0.600  39.097 -35.885  1.00  2.92           H  
ATOM    798 1HB  ARG A  55       1.536  38.611 -37.005  1.00  2.92           H  
ATOM    799 2HB  ARG A  55       1.512  36.976 -36.371  1.00  2.92           H  
ATOM    800 1HG  ARG A  55      -0.497  36.448 -37.651  1.00  2.92           H  
ATOM    801 2HG  ARG A  55      -0.536  38.106 -38.301  1.00  2.92           H  
ATOM    802 1HD  ARG A  55       1.643  37.743 -39.328  1.00  2.92           H  
ATOM    803 2HD  ARG A  55       1.664  36.086 -38.676  1.00  2.92           H  
ATOM    804  HE  ARG A  55       0.091  37.092 -40.934  1.00  2.92           H  
ATOM    805 1HH1 ARG A  55       0.630  34.547 -38.598  1.00  2.92           H  
ATOM    806 2HH1 ARG A  55      -0.184  33.308 -39.533  1.00  2.92           H  
ATOM    807 1HH2 ARG A  55      -0.972  35.494 -42.181  1.00  2.92           H  
ATOM    808 2HH2 ARG A  55      -1.094  33.854 -41.580  1.00  2.92           H  
ATOM    809  N   GLU A  56      -0.392  36.080 -34.531  1.00  2.62           N  
ATOM    810  CA  GLU A  56      -1.222  34.936 -34.173  1.00  2.62           C  
ATOM    811  C   GLU A  56      -2.282  35.330 -33.148  1.00  2.62           C  
ATOM    812  O   GLU A  56      -3.430  34.876 -33.218  1.00  2.62           O  
ATOM    813  CB  GLU A  56      -0.356  33.799 -33.626  1.00  2.62           C  
ATOM    814  CG  GLU A  56       0.561  33.115 -34.661  1.00  2.62           C  
ATOM    815  CD  GLU A  56      -0.177  32.406 -35.783  1.00  2.62           C  
ATOM    816  OE1 GLU A  56      -1.061  31.632 -35.503  1.00  2.62           O  
ATOM    817  OE2 GLU A  56       0.178  32.621 -36.922  1.00  2.62           O  
ATOM    818  H   GLU A  56       0.610  36.079 -34.319  1.00  2.62           H  
ATOM    819  HA  GLU A  56      -1.728  34.585 -35.067  1.00  2.62           H  
ATOM    820 1HB  GLU A  56       0.282  34.190 -32.828  1.00  2.62           H  
ATOM    821 2HB  GLU A  56      -0.997  33.036 -33.188  1.00  2.62           H  
ATOM    822 1HG  GLU A  56       1.209  33.878 -35.096  1.00  2.62           H  
ATOM    823 2HG  GLU A  56       1.194  32.399 -34.141  1.00  2.62           H  
ATOM    824  N   LEU A  57      -1.912  36.215 -32.230  1.00  2.50           N  
ATOM    825  CA  LEU A  57      -2.828  36.677 -31.211  1.00  2.50           C  
ATOM    826  C   LEU A  57      -3.967  37.471 -31.829  1.00  2.50           C  
ATOM    827  O   LEU A  57      -5.124  37.259 -31.480  1.00  2.50           O  
ATOM    828  CB  LEU A  57      -2.073  37.480 -30.165  1.00  2.50           C  
ATOM    829  CG  LEU A  57      -2.882  38.014 -29.059  1.00  2.50           C  
ATOM    830  CD1 LEU A  57      -3.593  36.887 -28.347  1.00  2.50           C  
ATOM    831  CD2 LEU A  57      -1.958  38.737 -28.125  1.00  2.50           C  
ATOM    832  H   LEU A  57      -0.949  36.551 -32.214  1.00  2.50           H  
ATOM    833  HA  LEU A  57      -3.252  35.805 -30.717  1.00  2.50           H  
ATOM    834 1HB  LEU A  57      -1.284  36.859 -29.747  1.00  2.50           H  
ATOM    835 2HB  LEU A  57      -1.606  38.329 -30.663  1.00  2.50           H  
ATOM    836  HG  LEU A  57      -3.617  38.687 -29.450  1.00  2.50           H  
ATOM    837 1HD1 LEU A  57      -4.193  37.286 -27.540  1.00  2.50           H  
ATOM    838 2HD1 LEU A  57      -4.245  36.371 -29.051  1.00  2.50           H  
ATOM    839 3HD1 LEU A  57      -2.863  36.186 -27.947  1.00  2.50           H  
ATOM    840 1HD2 LEU A  57      -2.523  39.160 -27.310  1.00  2.50           H  
ATOM    841 2HD2 LEU A  57      -1.216  38.043 -27.735  1.00  2.50           H  
ATOM    842 3HD2 LEU A  57      -1.454  39.523 -28.674  1.00  2.50           H  
ATOM    843  N   LEU A  58      -3.662  38.358 -32.770  1.00  2.55           N  
ATOM    844  CA  LEU A  58      -4.710  39.114 -33.431  1.00  2.55           C  
ATOM    845  C   LEU A  58      -5.637  38.182 -34.201  1.00  2.55           C  
ATOM    846  O   LEU A  58      -6.854  38.331 -34.146  1.00  2.55           O  
ATOM    847  CB  LEU A  58      -4.092  40.156 -34.354  1.00  2.55           C  
ATOM    848  CG  LEU A  58      -3.401  41.280 -33.602  1.00  2.55           C  
ATOM    849  CD1 LEU A  58      -2.606  42.143 -34.537  1.00  2.55           C  
ATOM    850  CD2 LEU A  58      -4.444  42.101 -32.895  1.00  2.55           C  
ATOM    851  H   LEU A  58      -2.690  38.513 -33.025  1.00  2.55           H  
ATOM    852  HA  LEU A  58      -5.280  39.638 -32.674  1.00  2.55           H  
ATOM    853 1HB  LEU A  58      -3.347  39.661 -34.984  1.00  2.55           H  
ATOM    854 2HB  LEU A  58      -4.865  40.581 -34.989  1.00  2.55           H  
ATOM    855  HG  LEU A  58      -2.733  40.854 -32.875  1.00  2.55           H  
ATOM    856 1HD1 LEU A  58      -2.116  42.935 -33.967  1.00  2.55           H  
ATOM    857 2HD1 LEU A  58      -1.850  41.532 -35.036  1.00  2.55           H  
ATOM    858 3HD1 LEU A  58      -3.269  42.583 -35.280  1.00  2.55           H  
ATOM    859 1HD2 LEU A  58      -3.936  42.884 -32.350  1.00  2.55           H  
ATOM    860 2HD2 LEU A  58      -5.121  42.538 -33.622  1.00  2.55           H  
ATOM    861 3HD2 LEU A  58      -5.007  41.471 -32.209  1.00  2.55           H  
ATOM    862  N   LEU A  59      -5.086  37.155 -34.847  1.00  2.72           N  
ATOM    863  CA  LEU A  59      -5.928  36.214 -35.577  1.00  2.72           C  
ATOM    864  C   LEU A  59      -6.870  35.494 -34.603  1.00  2.72           C  
ATOM    865  O   LEU A  59      -8.053  35.298 -34.890  1.00  2.72           O  
ATOM    866  CB  LEU A  59      -5.041  35.219 -36.339  1.00  2.72           C  
ATOM    867  CG  LEU A  59      -4.242  35.828 -37.516  1.00  2.72           C  
ATOM    868  CD1 LEU A  59      -3.241  34.811 -38.048  1.00  2.72           C  
ATOM    869  CD2 LEU A  59      -5.199  36.255 -38.602  1.00  2.72           C  
ATOM    870  H   LEU A  59      -4.070  37.051 -34.872  1.00  2.72           H  
ATOM    871  HA  LEU A  59      -6.531  36.769 -36.293  1.00  2.72           H  
ATOM    872 1HB  LEU A  59      -4.324  34.791 -35.642  1.00  2.72           H  
ATOM    873 2HB  LEU A  59      -5.664  34.419 -36.729  1.00  2.72           H  
ATOM    874  HG  LEU A  59      -3.699  36.695 -37.173  1.00  2.72           H  
ATOM    875 1HD1 LEU A  59      -2.684  35.256 -38.865  1.00  2.72           H  
ATOM    876 2HD1 LEU A  59      -2.550  34.525 -37.256  1.00  2.72           H  
ATOM    877 3HD1 LEU A  59      -3.766  33.929 -38.403  1.00  2.72           H  
ATOM    878 1HD2 LEU A  59      -4.635  36.695 -39.425  1.00  2.72           H  
ATOM    879 2HD2 LEU A  59      -5.752  35.388 -38.962  1.00  2.72           H  
ATOM    880 3HD2 LEU A  59      -5.896  36.992 -38.204  1.00  2.72           H  
ATOM    881  N   ALA A  60      -6.360  35.183 -33.408  1.00  2.94           N  
ATOM    882  CA  ALA A  60      -7.114  34.517 -32.348  1.00  2.94           C  
ATOM    883  C   ALA A  60      -8.295  35.351 -31.836  1.00  2.94           C  
ATOM    884  O   ALA A  60      -9.184  34.813 -31.173  1.00  2.94           O  
ATOM    885  CB  ALA A  60      -6.205  34.177 -31.177  1.00  2.94           C  
ATOM    886  H   ALA A  60      -5.369  35.366 -33.240  1.00  2.94           H  
ATOM    887  HA  ALA A  60      -7.509  33.591 -32.761  1.00  2.94           H  
ATOM    888 1HB  ALA A  60      -6.773  33.643 -30.421  1.00  2.94           H  
ATOM    889 2HB  ALA A  60      -5.381  33.556 -31.528  1.00  2.94           H  
ATOM    890 3HB  ALA A  60      -5.810  35.082 -30.747  1.00  2.94           H  
ATOM    891  N   MET A  61      -8.300  36.665 -32.094  1.00  3.21           N  
ATOM    892  CA  MET A  61      -9.365  37.535 -31.612  1.00  3.21           C  
ATOM    893  C   MET A  61     -10.719  37.214 -32.252  1.00  3.21           C  
ATOM    894  O   MET A  61     -11.759  37.537 -31.669  1.00  3.21           O  
ATOM    895  CB  MET A  61      -9.047  39.008 -31.903  1.00  3.21           C  
ATOM    896  CG  MET A  61      -7.846  39.647 -31.173  1.00  3.21           C  
ATOM    897  SD  MET A  61      -7.961  39.697 -29.387  1.00  3.21           S  
ATOM    898  CE  MET A  61      -6.897  38.343 -28.941  1.00  3.21           C  
ATOM    899  H   MET A  61      -7.570  37.083 -32.669  1.00  3.21           H  
ATOM    900  HA  MET A  61      -9.461  37.392 -30.537  1.00  3.21           H  
ATOM    901 1HB  MET A  61      -8.880  39.126 -32.969  1.00  3.21           H  
ATOM    902 2HB  MET A  61      -9.922  39.607 -31.656  1.00  3.21           H  
ATOM    903 1HG  MET A  61      -6.986  39.042 -31.410  1.00  3.21           H  
ATOM    904 2HG  MET A  61      -7.668  40.655 -31.545  1.00  3.21           H  
ATOM    905 1HE  MET A  61      -6.858  38.253 -27.855  1.00  3.21           H  
ATOM    906 2HE  MET A  61      -7.273  37.419 -29.379  1.00  3.21           H  
ATOM    907 3HE  MET A  61      -5.906  38.539 -29.322  1.00  3.21           H  
ATOM    908  N   ARG A  62     -10.718  36.627 -33.458  1.00  3.49           N  
ATOM    909  CA  ARG A  62     -11.969  36.344 -34.166  1.00  3.49           C  
ATOM    910  C   ARG A  62     -11.739  35.536 -35.439  1.00  3.49           C  
ATOM    911  O   ARG A  62     -12.268  34.430 -35.568  1.00  3.49           O  
ATOM    912  OXT ARG A  62     -11.353  36.138 -36.440  1.00  3.49           O  
ATOM    913  CB  ARG A  62     -12.695  37.638 -34.542  1.00  3.49           C  
ATOM    914  CG  ARG A  62     -14.051  37.448 -35.209  1.00  3.49           C  
ATOM    915  CD  ARG A  62     -14.740  38.753 -35.426  1.00  3.49           C  
ATOM    916  NE  ARG A  62     -16.029  38.588 -36.084  1.00  3.49           N  
ATOM    917  CZ  ARG A  62     -16.844  39.601 -36.442  1.00  3.49           C  
ATOM    918  NH1 ARG A  62     -16.495  40.846 -36.199  1.00  3.49           N  
ATOM    919  NH2 ARG A  62     -17.994  39.341 -37.037  1.00  3.49           N  
ATOM    920  H   ARG A  62      -9.828  36.345 -33.881  1.00  3.49           H  
ATOM    921  HA  ARG A  62     -12.610  35.764 -33.501  1.00  3.49           H  
ATOM    922 1HB  ARG A  62     -12.862  38.264 -33.674  1.00  3.49           H  
ATOM    923 2HB  ARG A  62     -12.072  38.205 -35.233  1.00  3.49           H  
ATOM    924 1HG  ARG A  62     -13.921  36.962 -36.177  1.00  3.49           H  
ATOM    925 2HG  ARG A  62     -14.684  36.829 -34.573  1.00  3.49           H  
ATOM    926 1HD  ARG A  62     -14.908  39.234 -34.462  1.00  3.49           H  
ATOM    927 2HD  ARG A  62     -14.118  39.395 -36.048  1.00  3.49           H  
ATOM    928  HE  ARG A  62     -16.333  37.645 -36.288  1.00  3.49           H  
ATOM    929 1HH1 ARG A  62     -15.616  41.044 -35.742  1.00  3.49           H  
ATOM    930 2HH1 ARG A  62     -17.107  41.603 -36.466  1.00  3.49           H  
ATOM    931 1HH2 ARG A  62     -18.261  38.384 -37.225  1.00  3.49           H  
ATOM    932 2HH2 ARG A  62     -18.605  40.097 -37.306  1.00  3.49           H  
ENDMDL

REMARK ID 619562 DOMAINID 613653 MODEL 5 2024-06-01_00000123_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.292   0.124  -0.867  1.00 11.76           N  
ATOM      2  CA  GLY A   1       1.053   0.265  -1.414  1.00 11.76           C  
ATOM      3  C   GLY A   1       1.331   1.680  -1.931  1.00 11.76           C  
ATOM      4  O   GLY A   1       1.669   1.845  -3.105  1.00 11.76           O  
ATOM      5  H   GLY A   1      -0.900  -0.597  -1.235  1.00 11.76           H  
ATOM      6 1HA  GLY A   1       1.792  -0.021  -0.666  1.00 11.76           H  
ATOM      7 2HA  GLY A   1       1.172  -0.442  -2.235  1.00 11.76           H  
ATOM      8  N   PRO A   2       1.264   2.720  -1.075  1.00 11.02           N  
ATOM      9  CA  PRO A   2       1.486   4.122  -1.409  1.00 11.02           C  
ATOM     10  C   PRO A   2       2.900   4.384  -1.917  1.00 11.02           C  
ATOM     11  O   PRO A   2       3.155   5.386  -2.580  1.00 11.02           O  
ATOM     12  CB  PRO A   2       1.234   4.837  -0.073  1.00 11.02           C  
ATOM     13  CG  PRO A   2       1.461   3.776   0.989  1.00 11.02           C  
ATOM     14  CD  PRO A   2       0.972   2.489   0.358  1.00 11.02           C  
ATOM     15  HA  PRO A   2       0.743   4.431  -2.162  1.00 11.02           H  
ATOM     16 1HB  PRO A   2       1.923   5.691   0.025  1.00 11.02           H  
ATOM     17 2HB  PRO A   2       0.215   5.245  -0.052  1.00 11.02           H  
ATOM     18 1HG  PRO A   2       2.524   3.737   1.272  1.00 11.02           H  
ATOM     19 2HG  PRO A   2       0.903   4.036   1.902  1.00 11.02           H  
ATOM     20 1HD  PRO A   2       1.537   1.649   0.770  1.00 11.02           H  
ATOM     21 2HD  PRO A   2      -0.111   2.385   0.520  1.00 11.02           H  
ATOM     22  N   GLY A   3       3.822   3.479  -1.586  1.00  9.96           N  
ATOM     23  CA  GLY A   3       5.209   3.596  -2.004  1.00  9.96           C  
ATOM     24  C   GLY A   3       5.511   2.864  -3.319  1.00  9.96           C  
ATOM     25  O   GLY A   3       6.671   2.782  -3.724  1.00  9.96           O  
ATOM     26  H   GLY A   3       3.557   2.682  -1.031  1.00  9.96           H  
ATOM     27 1HA  GLY A   3       5.463   4.650  -2.112  1.00  9.96           H  
ATOM     28 2HA  GLY A   3       5.850   3.200  -1.217  1.00  9.96           H  
ATOM     29  N   SER A   4       4.489   2.302  -3.974  1.00  8.69           N  
ATOM     30  CA  SER A   4       4.731   1.550  -5.203  1.00  8.69           C  
ATOM     31  C   SER A   4       5.335   2.453  -6.299  1.00  8.69           C  
ATOM     32  O   SER A   4       4.855   3.568  -6.501  1.00  8.69           O  
ATOM     33  CB  SER A   4       3.423   0.955  -5.700  1.00  8.69           C  
ATOM     34  OG  SER A   4       3.595   0.287  -6.928  1.00  8.69           O  
ATOM     35  H   SER A   4       3.535   2.376  -3.620  1.00  8.69           H  
ATOM     36  HA  SER A   4       5.402   0.740  -4.947  1.00  8.69           H  
ATOM     37 1HB  SER A   4       3.029   0.263  -4.955  1.00  8.69           H  
ATOM     38 2HB  SER A   4       2.691   1.754  -5.817  1.00  8.69           H  
ATOM     39  HG  SER A   4       4.031   0.923  -7.523  1.00  8.69           H  
ATOM     40  N   PRO A   5       6.376   2.003  -7.030  1.00  7.35           N  
ATOM     41  CA  PRO A   5       7.028   2.724  -8.112  1.00  7.35           C  
ATOM     42  C   PRO A   5       6.187   2.785  -9.380  1.00  7.35           C  
ATOM     43  O   PRO A   5       5.349   1.915  -9.628  1.00  7.35           O  
ATOM     44  CB  PRO A   5       8.309   1.911  -8.332  1.00  7.35           C  
ATOM     45  CG  PRO A   5       7.944   0.508  -7.915  1.00  7.35           C  
ATOM     46  CD  PRO A   5       6.981   0.681  -6.751  1.00  7.35           C  
ATOM     47  HA  PRO A   5       7.268   3.741  -7.765  1.00  7.35           H  
ATOM     48 1HB  PRO A   5       8.614   1.977  -9.391  1.00  7.35           H  
ATOM     49 2HB  PRO A   5       9.128   2.334  -7.734  1.00  7.35           H  
ATOM     50 1HG  PRO A   5       7.488  -0.027  -8.762  1.00  7.35           H  
ATOM     51 2HG  PRO A   5       8.850  -0.050  -7.638  1.00  7.35           H  
ATOM     52 1HD  PRO A   5       6.234  -0.127  -6.796  1.00  7.35           H  
ATOM     53 2HD  PRO A   5       7.535   0.704  -5.796  1.00  7.35           H  
ATOM     54  N   ASN A   6       6.463   3.781 -10.213  1.00  6.18           N  
ATOM     55  CA  ASN A   6       5.846   3.900 -11.532  1.00  6.18           C  
ATOM     56  C   ASN A   6       6.620   3.035 -12.517  1.00  6.18           C  
ATOM     57  O   ASN A   6       7.803   3.270 -12.754  1.00  6.18           O  
ATOM     58  CB  ASN A   6       5.799   5.343 -11.998  1.00  6.18           C  
ATOM     59  CG  ASN A   6       5.022   5.546 -13.310  1.00  6.18           C  
ATOM     60  OD1 ASN A   6       4.891   4.675 -14.190  1.00  6.18           O  
ATOM     61  ND2 ASN A   6       4.484   6.736 -13.446  1.00  6.18           N  
ATOM     62  H   ASN A   6       7.142   4.476  -9.934  1.00  6.18           H  
ATOM     63  HA  ASN A   6       4.827   3.511 -11.484  1.00  6.18           H  
ATOM     64 1HB  ASN A   6       5.342   5.959 -11.222  1.00  6.18           H  
ATOM     65 2HB  ASN A   6       6.814   5.707 -12.138  1.00  6.18           H  
ATOM     66 1HD2 ASN A   6       3.960   6.957 -14.267  1.00  6.18           H  
ATOM     67 2HD2 ASN A   6       4.599   7.421 -12.726  1.00  6.18           H  
ATOM     68  N   SER A   7       5.985   1.979 -13.019  1.00  5.37           N  
ATOM     69  CA  SER A   7       6.644   1.034 -13.921  1.00  5.37           C  
ATOM     70  C   SER A   7       6.904   1.602 -15.316  1.00  5.37           C  
ATOM     71  O   SER A   7       7.683   1.045 -16.088  1.00  5.37           O  
ATOM     72  CB  SER A   7       5.755  -0.179 -14.107  1.00  5.37           C  
ATOM     73  OG  SER A   7       4.611   0.151 -14.899  1.00  5.37           O  
ATOM     74  H   SER A   7       5.019   1.830 -12.765  1.00  5.37           H  
ATOM     75  HA  SER A   7       7.597   0.741 -13.479  1.00  5.37           H  
ATOM     76 1HB  SER A   7       6.317  -0.984 -14.566  1.00  5.37           H  
ATOM     77 2HB  SER A   7       5.428  -0.529 -13.129  1.00  5.37           H  
ATOM     78  HG  SER A   7       4.051  -0.636 -14.892  1.00  5.37           H  
ATOM     79  N   TYR A   8       6.171   2.658 -15.661  1.00  5.07           N  
ATOM     80  CA  TYR A   8       6.186   3.277 -16.985  1.00  5.07           C  
ATOM     81  C   TYR A   8       5.891   2.296 -18.127  1.00  5.07           C  
ATOM     82  O   TYR A   8       6.274   2.543 -19.272  1.00  5.07           O  
ATOM     83  CB  TYR A   8       7.507   4.003 -17.237  1.00  5.07           C  
ATOM     84  CG  TYR A   8       7.747   5.155 -16.281  1.00  5.07           C  
ATOM     85  CD1 TYR A   8       8.597   5.008 -15.206  1.00  5.07           C  
ATOM     86  CD2 TYR A   8       7.106   6.365 -16.495  1.00  5.07           C  
ATOM     87  CE1 TYR A   8       8.810   6.066 -14.343  1.00  5.07           C  
ATOM     88  CE2 TYR A   8       7.318   7.426 -15.636  1.00  5.07           C  
ATOM     89  CZ  TYR A   8       8.167   7.280 -14.561  1.00  5.07           C  
ATOM     90  OH  TYR A   8       8.387   8.339 -13.703  1.00  5.07           O  
ATOM     91  H   TYR A   8       5.586   3.091 -14.955  1.00  5.07           H  
ATOM     92  HA  TYR A   8       5.395   4.027 -17.001  1.00  5.07           H  
ATOM     93 1HB  TYR A   8       8.338   3.306 -17.147  1.00  5.07           H  
ATOM     94 2HB  TYR A   8       7.519   4.395 -18.252  1.00  5.07           H  
ATOM     95  HD1 TYR A   8       9.099   4.054 -15.033  1.00  5.07           H  
ATOM     96  HD2 TYR A   8       6.433   6.480 -17.345  1.00  5.07           H  
ATOM     97  HE1 TYR A   8       9.479   5.943 -13.493  1.00  5.07           H  
ATOM     98  HE2 TYR A   8       6.813   8.377 -15.808  1.00  5.07           H  
ATOM     99  HH  TYR A   8       8.987   8.064 -13.005  1.00  5.07           H  
ATOM    100  N   LEU A   9       5.162   1.214 -17.847  1.00  5.30           N  
ATOM    101  CA  LEU A   9       4.860   0.271 -18.912  1.00  5.30           C  
ATOM    102  C   LEU A   9       3.636   0.701 -19.720  1.00  5.30           C  
ATOM    103  O   LEU A   9       2.736   1.336 -19.170  1.00  5.30           O  
ATOM    104  CB  LEU A   9       4.654  -1.117 -18.308  1.00  5.30           C  
ATOM    105  CG  LEU A   9       5.882  -1.669 -17.614  1.00  5.30           C  
ATOM    106  CD1 LEU A   9       5.547  -2.994 -16.974  1.00  5.30           C  
ATOM    107  CD2 LEU A   9       7.004  -1.799 -18.620  1.00  5.30           C  
ATOM    108  H   LEU A   9       4.877   1.016 -16.885  1.00  5.30           H  
ATOM    109  HA  LEU A   9       5.737   0.238 -19.546  1.00  5.30           H  
ATOM    110 1HB  LEU A   9       3.860  -1.053 -17.566  1.00  5.30           H  
ATOM    111 2HB  LEU A   9       4.343  -1.816 -19.080  1.00  5.30           H  
ATOM    112  HG  LEU A   9       6.193  -0.987 -16.844  1.00  5.30           H  
ATOM    113 1HD1 LEU A   9       6.428  -3.383 -16.466  1.00  5.30           H  
ATOM    114 2HD1 LEU A   9       4.744  -2.851 -16.252  1.00  5.30           H  
ATOM    115 3HD1 LEU A   9       5.228  -3.698 -17.741  1.00  5.30           H  
ATOM    116 1HD2 LEU A   9       7.896  -2.182 -18.121  1.00  5.30           H  
ATOM    117 2HD2 LEU A   9       6.709  -2.484 -19.413  1.00  5.30           H  
ATOM    118 3HD2 LEU A   9       7.220  -0.817 -19.045  1.00  5.30           H  
ATOM    119  N   PRO A  10       3.586   0.392 -21.031  1.00  6.11           N  
ATOM    120  CA  PRO A  10       2.469   0.638 -21.931  1.00  6.11           C  
ATOM    121  C   PRO A  10       1.278  -0.246 -21.619  1.00  6.11           C  
ATOM    122  O   PRO A  10       1.437  -1.347 -21.082  1.00  6.11           O  
ATOM    123  CB  PRO A  10       3.061   0.313 -23.308  1.00  6.11           C  
ATOM    124  CG  PRO A  10       4.176  -0.670 -23.033  1.00  6.11           C  
ATOM    125  CD  PRO A  10       4.750  -0.252 -21.695  1.00  6.11           C  
ATOM    126  HA  PRO A  10       2.181   1.703 -21.872  1.00  6.11           H  
ATOM    127 1HB  PRO A  10       2.267  -0.123 -23.951  1.00  6.11           H  
ATOM    128 2HB  PRO A  10       3.394   1.232 -23.805  1.00  6.11           H  
ATOM    129 1HG  PRO A  10       3.776  -1.694 -23.022  1.00  6.11           H  
ATOM    130 2HG  PRO A  10       4.923  -0.631 -23.841  1.00  6.11           H  
ATOM    131 1HD  PRO A  10       5.077  -1.155 -21.174  1.00  6.11           H  
ATOM    132 2HD  PRO A  10       5.569   0.477 -21.833  1.00  6.11           H  
ATOM    133  N   ALA A  11       0.090   0.213 -21.991  1.00  7.60           N  
ATOM    134  CA  ALA A  11      -1.121  -0.588 -21.856  1.00  7.60           C  
ATOM    135  C   ALA A  11      -1.174  -1.635 -22.949  1.00  7.60           C  
ATOM    136  O   ALA A  11      -0.518  -1.502 -23.982  1.00  7.60           O  
ATOM    137  CB  ALA A  11      -2.371   0.275 -21.914  1.00  7.60           C  
ATOM    138  H   ALA A  11       0.014   1.146 -22.414  1.00  7.60           H  
ATOM    139  HA  ALA A  11      -1.088  -1.100 -20.893  1.00  7.60           H  
ATOM    140 1HB  ALA A  11      -3.253  -0.358 -21.795  1.00  7.60           H  
ATOM    141 2HB  ALA A  11      -2.339   1.015 -21.116  1.00  7.60           H  
ATOM    142 3HB  ALA A  11      -2.415   0.780 -22.869  1.00  7.60           H  
ATOM    143  N   GLU A  12      -1.991  -2.659 -22.744  1.00  9.78           N  
ATOM    144  CA  GLU A  12      -2.193  -3.721 -23.732  1.00  9.78           C  
ATOM    145  C   GLU A  12      -2.773  -3.213 -25.063  1.00  9.78           C  
ATOM    146  O   GLU A  12      -2.710  -3.899 -26.083  1.00  9.78           O  
ATOM    147  CB  GLU A  12      -3.106  -4.792 -23.126  1.00  9.78           C  
ATOM    148  CG  GLU A  12      -4.524  -4.302 -22.764  1.00  9.78           C  
ATOM    149  CD  GLU A  12      -4.599  -3.644 -21.396  1.00  9.78           C  
ATOM    150  OE1 GLU A  12      -3.564  -3.354 -20.840  1.00  9.78           O  
ATOM    151  OE2 GLU A  12      -5.690  -3.431 -20.917  1.00  9.78           O  
ATOM    152  H   GLU A  12      -2.487  -2.718 -21.866  1.00  9.78           H  
ATOM    153  HA  GLU A  12      -1.222  -4.172 -23.944  1.00  9.78           H  
ATOM    154 1HB  GLU A  12      -3.213  -5.615 -23.832  1.00  9.78           H  
ATOM    155 2HB  GLU A  12      -2.647  -5.194 -22.223  1.00  9.78           H  
ATOM    156 1HG  GLU A  12      -4.873  -3.602 -23.509  1.00  9.78           H  
ATOM    157 2HG  GLU A  12      -5.198  -5.157 -22.781  1.00  9.78           H  
ATOM    158  N   ASN A  13      -3.330  -2.005 -25.036  1.00 12.25           N  
ATOM    159  CA  ASN A  13      -3.916  -1.362 -26.195  1.00 12.25           C  
ATOM    160  C   ASN A  13      -2.972  -0.342 -26.845  1.00 12.25           C  
ATOM    161  O   ASN A  13      -3.391   0.413 -27.726  1.00 12.25           O  
ATOM    162  CB  ASN A  13      -5.207  -0.683 -25.795  1.00 12.25           C  
ATOM    163  CG  ASN A  13      -6.278  -1.665 -25.413  1.00 12.25           C  
ATOM    164  OD1 ASN A  13      -6.431  -2.717 -26.043  1.00 12.25           O  
ATOM    165  ND2 ASN A  13      -7.024  -1.343 -24.386  1.00 12.25           N  
ATOM    166  H   ASN A  13      -3.341  -1.518 -24.154  1.00 12.25           H  
ATOM    167  HA  ASN A  13      -4.132  -2.128 -26.940  1.00 12.25           H  
ATOM    168 1HB  ASN A  13      -5.017  -0.019 -24.949  1.00 12.25           H  
ATOM    169 2HB  ASN A  13      -5.565  -0.069 -26.620  1.00 12.25           H  
ATOM    170 1HD2 ASN A  13      -7.752  -1.960 -24.083  1.00 12.25           H  
ATOM    171 2HD2 ASN A  13      -6.866  -0.483 -23.901  1.00 12.25           H  
ATOM    172  N   GLU A  14      -1.705  -0.316 -26.423  1.00 14.07           N  
ATOM    173  CA  GLU A  14      -0.743   0.634 -26.976  1.00 14.07           C  
ATOM    174  C   GLU A  14       0.433  -0.059 -27.658  1.00 14.07           C  
ATOM    175  O   GLU A  14       0.843  -1.151 -27.278  1.00 14.07           O  
ATOM    176  CB  GLU A  14      -0.195   1.558 -25.879  1.00 14.07           C  
ATOM    177  CG  GLU A  14      -1.217   2.483 -25.231  1.00 14.07           C  
ATOM    178  CD  GLU A  14      -0.618   3.368 -24.144  1.00 14.07           C  
ATOM    179  OE1 GLU A  14      -0.210   2.854 -23.114  1.00 14.07           O  
ATOM    180  OE2 GLU A  14      -0.570   4.564 -24.346  1.00 14.07           O  
ATOM    181  H   GLU A  14      -1.391  -0.946 -25.688  1.00 14.07           H  
ATOM    182  HA  GLU A  14      -1.250   1.244 -27.722  1.00 14.07           H  
ATOM    183 1HB  GLU A  14       0.242   0.948 -25.086  1.00 14.07           H  
ATOM    184 2HB  GLU A  14       0.605   2.174 -26.291  1.00 14.07           H  
ATOM    185 1HG  GLU A  14      -1.641   3.124 -26.003  1.00 14.07           H  
ATOM    186 2HG  GLU A  14      -2.024   1.888 -24.821  1.00 14.07           H  
ATOM    187  N   ASP A  15       0.987   0.617 -28.660  1.00 14.42           N  
ATOM    188  CA  ASP A  15       2.180   0.176 -29.377  1.00 14.42           C  
ATOM    189  C   ASP A  15       3.422   0.471 -28.536  1.00 14.42           C  
ATOM    190  O   ASP A  15       3.687   1.642 -28.286  1.00 14.42           O  
ATOM    191  CB  ASP A  15       2.285   0.892 -30.735  1.00 14.42           C  
ATOM    192  CG  ASP A  15       3.493   0.446 -31.646  1.00 14.42           C  
ATOM    193  OD1 ASP A  15       4.527  -0.008 -31.151  1.00 14.42           O  
ATOM    194  OD2 ASP A  15       3.348   0.580 -32.839  1.00 14.42           O  
ATOM    195  H   ASP A  15       0.561   1.494 -28.926  1.00 14.42           H  
ATOM    196  HA  ASP A  15       2.075  -0.879 -29.587  1.00 14.42           H  
ATOM    197 1HB  ASP A  15       1.364   0.722 -31.296  1.00 14.42           H  
ATOM    198 2HB  ASP A  15       2.362   1.967 -30.569  1.00 14.42           H  
ATOM    199  N   PRO A  16       4.205  -0.539 -28.087  1.00 13.33           N  
ATOM    200  CA  PRO A  16       5.394  -0.407 -27.252  1.00 13.33           C  
ATOM    201  C   PRO A  16       6.387   0.622 -27.790  1.00 13.33           C  
ATOM    202  O   PRO A  16       7.153   1.198 -27.011  1.00 13.33           O  
ATOM    203  CB  PRO A  16       5.992  -1.814 -27.298  1.00 13.33           C  
ATOM    204  CG  PRO A  16       4.811  -2.719 -27.499  1.00 13.33           C  
ATOM    205  CD  PRO A  16       3.888  -1.951 -28.425  1.00 13.33           C  
ATOM    206  HA  PRO A  16       5.082  -0.145 -26.233  1.00 13.33           H  
ATOM    207 1HB  PRO A  16       6.729  -1.881 -28.116  1.00 13.33           H  
ATOM    208 2HB  PRO A  16       6.533  -2.023 -26.362  1.00 13.33           H  
ATOM    209 1HG  PRO A  16       5.136  -3.676 -27.932  1.00 13.33           H  
ATOM    210 2HG  PRO A  16       4.342  -2.948 -26.531  1.00 13.33           H  
ATOM    211 1HD  PRO A  16       4.114  -2.157 -29.488  1.00 13.33           H  
ATOM    212 2HD  PRO A  16       2.867  -2.220 -28.141  1.00 13.33           H  
ATOM    213  N   ASP A  17       6.396   0.868 -29.113  1.00 11.61           N  
ATOM    214  CA  ASP A  17       7.331   1.847 -29.660  1.00 11.61           C  
ATOM    215  C   ASP A  17       7.035   3.207 -29.036  1.00 11.61           C  
ATOM    216  O   ASP A  17       7.931   4.035 -28.873  1.00 11.61           O  
ATOM    217  CB  ASP A  17       7.222   1.946 -31.184  1.00 11.61           C  
ATOM    218  CG  ASP A  17       8.373   2.740 -31.830  1.00 11.61           C  
ATOM    219  OD1 ASP A  17       9.492   2.282 -31.761  1.00 11.61           O  
ATOM    220  OD2 ASP A  17       8.123   3.793 -32.374  1.00 11.61           O  
ATOM    221  H   ASP A  17       5.739   0.403 -29.756  1.00 11.61           H  
ATOM    222  HA  ASP A  17       8.347   1.554 -29.397  1.00 11.61           H  
ATOM    223 1HB  ASP A  17       7.195   0.941 -31.609  1.00 11.61           H  
ATOM    224 2HB  ASP A  17       6.272   2.420 -31.445  1.00 11.61           H  
ATOM    225  N   LYS A  18       5.764   3.452 -28.695  1.00  9.96           N  
ATOM    226  CA  LYS A  18       5.370   4.703 -28.083  1.00  9.96           C  
ATOM    227  C   LYS A  18       6.145   4.878 -26.804  1.00  9.96           C  
ATOM    228  O   LYS A  18       6.706   5.940 -26.555  1.00  9.96           O  
ATOM    229  CB  LYS A  18       3.878   4.718 -27.755  1.00  9.96           C  
ATOM    230  CG  LYS A  18       3.389   6.008 -27.104  1.00  9.96           C  
ATOM    231  CD  LYS A  18       1.895   5.941 -26.777  1.00  9.96           C  
ATOM    232  CE  LYS A  18       1.376   7.259 -26.192  1.00  9.96           C  
ATOM    233  NZ  LYS A  18       1.934   7.557 -24.825  1.00  9.96           N  
ATOM    234  H   LYS A  18       5.062   2.728 -28.820  1.00  9.96           H  
ATOM    235  HA  LYS A  18       5.612   5.527 -28.755  1.00  9.96           H  
ATOM    236 1HB  LYS A  18       3.301   4.542 -28.662  1.00  9.96           H  
ATOM    237 2HB  LYS A  18       3.651   3.904 -27.065  1.00  9.96           H  
ATOM    238 1HG  LYS A  18       3.946   6.178 -26.176  1.00  9.96           H  
ATOM    239 2HG  LYS A  18       3.575   6.849 -27.770  1.00  9.96           H  
ATOM    240 1HD  LYS A  18       1.331   5.707 -27.679  1.00  9.96           H  
ATOM    241 2HD  LYS A  18       1.718   5.144 -26.047  1.00  9.96           H  
ATOM    242 1HE  LYS A  18       1.641   8.074 -26.862  1.00  9.96           H  
ATOM    243 2HE  LYS A  18       0.290   7.199 -26.117  1.00  9.96           H  
ATOM    244 1HZ  LYS A  18       1.555   8.422 -24.494  1.00  9.96           H  
ATOM    245 2HZ  LYS A  18       1.693   6.822 -24.178  1.00  9.96           H  
ATOM    246 3HZ  LYS A  18       2.962   7.643 -24.832  1.00  9.96           H  
ATOM    247  N   ALA A  19       6.181   3.821 -25.987  1.00  8.69           N  
ATOM    248  CA  ALA A  19       6.876   3.866 -24.712  1.00  8.69           C  
ATOM    249  C   ALA A  19       8.344   4.168 -24.916  1.00  8.69           C  
ATOM    250  O   ALA A  19       8.930   4.967 -24.191  1.00  8.69           O  
ATOM    251  CB  ALA A  19       6.725   2.548 -23.977  1.00  8.69           C  
ATOM    252  H   ALA A  19       5.725   2.964 -26.275  1.00  8.69           H  
ATOM    253  HA  ALA A  19       6.439   4.670 -24.114  1.00  8.69           H  
ATOM    254 1HB  ALA A  19       7.236   2.604 -23.016  1.00  8.69           H  
ATOM    255 2HB  ALA A  19       5.671   2.341 -23.818  1.00  8.69           H  
ATOM    256 3HB  ALA A  19       7.162   1.749 -24.570  1.00  8.69           H  
ATOM    257  N   VAL A  20       8.928   3.594 -25.965  1.00  7.87           N  
ATOM    258  CA  VAL A  20      10.337   3.847 -26.217  1.00  7.87           C  
ATOM    259  C   VAL A  20      10.545   5.320 -26.529  1.00  7.87           C  
ATOM    260  O   VAL A  20      11.434   5.969 -25.955  1.00  7.87           O  
ATOM    261  CB  VAL A  20      10.834   2.989 -27.388  1.00  7.87           C  
ATOM    262  CG1 VAL A  20      12.249   3.386 -27.769  1.00  7.87           C  
ATOM    263  CG2 VAL A  20      10.746   1.533 -26.991  1.00  7.87           C  
ATOM    264  H   VAL A  20       8.396   2.942 -26.545  1.00  7.87           H  
ATOM    265  HA  VAL A  20      10.903   3.587 -25.327  1.00  7.87           H  
ATOM    266  HB  VAL A  20      10.206   3.166 -28.259  1.00  7.87           H  
ATOM    267 1HG1 VAL A  20      12.581   2.777 -28.608  1.00  7.87           H  
ATOM    268 2HG1 VAL A  20      12.267   4.439 -28.054  1.00  7.87           H  
ATOM    269 3HG1 VAL A  20      12.912   3.228 -26.922  1.00  7.87           H  
ATOM    270 1HG2 VAL A  20      11.078   0.910 -27.820  1.00  7.87           H  
ATOM    271 2HG2 VAL A  20      11.375   1.351 -26.122  1.00  7.87           H  
ATOM    272 3HG2 VAL A  20       9.711   1.293 -26.748  1.00  7.87           H  
ATOM    273  N   VAL A  21       9.695   5.867 -27.388  1.00  7.49           N  
ATOM    274  CA  VAL A  21       9.816   7.266 -27.729  1.00  7.49           C  
ATOM    275  C   VAL A  21       9.598   8.146 -26.511  1.00  7.49           C  
ATOM    276  O   VAL A  21      10.386   9.060 -26.282  1.00  7.49           O  
ATOM    277  CB  VAL A  21       8.824   7.657 -28.830  1.00  7.49           C  
ATOM    278  CG1 VAL A  21       8.843   9.169 -29.016  1.00  7.49           C  
ATOM    279  CG2 VAL A  21       9.203   6.943 -30.129  1.00  7.49           C  
ATOM    280  H   VAL A  21       8.970   5.290 -27.826  1.00  7.49           H  
ATOM    281  HA  VAL A  21      10.828   7.438 -28.104  1.00  7.49           H  
ATOM    282  HB  VAL A  21       7.815   7.364 -28.526  1.00  7.49           H  
ATOM    283 1HG1 VAL A  21       8.129   9.452 -29.787  1.00  7.49           H  
ATOM    284 2HG1 VAL A  21       8.572   9.646 -28.077  1.00  7.49           H  
ATOM    285 3HG1 VAL A  21       9.842   9.487 -29.310  1.00  7.49           H  
ATOM    286 1HG2 VAL A  21       8.498   7.209 -30.913  1.00  7.49           H  
ATOM    287 2HG2 VAL A  21      10.206   7.239 -30.426  1.00  7.49           H  
ATOM    288 3HG2 VAL A  21       9.178   5.865 -29.976  1.00  7.49           H  
ATOM    289  N   ASP A  22       8.556   7.860 -25.712  1.00  7.51           N  
ATOM    290  CA  ASP A  22       8.249   8.661 -24.526  1.00  7.51           C  
ATOM    291  C   ASP A  22       9.412   8.685 -23.536  1.00  7.51           C  
ATOM    292  O   ASP A  22       9.806   9.749 -23.048  1.00  7.51           O  
ATOM    293  CB  ASP A  22       6.988   8.131 -23.827  1.00  7.51           C  
ATOM    294  CG  ASP A  22       5.630   8.437 -24.572  1.00  7.51           C  
ATOM    295  OD1 ASP A  22       5.601   9.287 -25.460  1.00  7.51           O  
ATOM    296  OD2 ASP A  22       4.626   7.821 -24.213  1.00  7.51           O  
ATOM    297  H   ASP A  22       7.956   7.076 -25.949  1.00  7.51           H  
ATOM    298  HA  ASP A  22       8.045   9.669 -24.838  1.00  7.51           H  
ATOM    299 1HB  ASP A  22       7.079   7.049 -23.722  1.00  7.51           H  
ATOM    300 2HB  ASP A  22       6.938   8.546 -22.823  1.00  7.51           H  
ATOM    301  N   LEU A  23      10.047   7.535 -23.332  1.00  7.76           N  
ATOM    302  CA  LEU A  23      11.177   7.426 -22.419  1.00  7.76           C  
ATOM    303  C   LEU A  23      12.372   8.255 -22.887  1.00  7.76           C  
ATOM    304  O   LEU A  23      13.146   8.752 -22.068  1.00  7.76           O  
ATOM    305  CB  LEU A  23      11.563   5.952 -22.258  1.00  7.76           C  
ATOM    306  CG  LEU A  23      10.528   5.083 -21.482  1.00  7.76           C  
ATOM    307  CD1 LEU A  23      10.909   3.616 -21.599  1.00  7.76           C  
ATOM    308  CD2 LEU A  23      10.495   5.519 -20.018  1.00  7.76           C  
ATOM    309  H   LEU A  23       9.699   6.687 -23.782  1.00  7.76           H  
ATOM    310  HA  LEU A  23      10.865   7.803 -21.448  1.00  7.76           H  
ATOM    311 1HB  LEU A  23      11.678   5.517 -23.254  1.00  7.76           H  
ATOM    312 2HB  LEU A  23      12.518   5.891 -21.743  1.00  7.76           H  
ATOM    313  HG  LEU A  23       9.544   5.219 -21.905  1.00  7.76           H  
ATOM    314 1HD1 LEU A  23      10.178   3.010 -21.060  1.00  7.76           H  
ATOM    315 2HD1 LEU A  23      10.912   3.328 -22.652  1.00  7.76           H  
ATOM    316 3HD1 LEU A  23      11.897   3.459 -21.173  1.00  7.76           H  
ATOM    317 1HD2 LEU A  23       9.767   4.914 -19.475  1.00  7.76           H  
ATOM    318 2HD2 LEU A  23      11.482   5.381 -19.575  1.00  7.76           H  
ATOM    319 3HD2 LEU A  23      10.213   6.569 -19.956  1.00  7.76           H  
ATOM    320  N   HIS A  24      12.506   8.425 -24.201  1.00  8.06           N  
ATOM    321  CA  HIS A  24      13.616   9.178 -24.757  1.00  8.06           C  
ATOM    322  C   HIS A  24      13.270  10.623 -25.156  1.00  8.06           C  
ATOM    323  O   HIS A  24      14.070  11.290 -25.829  1.00  8.06           O  
ATOM    324  CB  HIS A  24      14.188   8.424 -25.959  1.00  8.06           C  
ATOM    325  CG  HIS A  24      14.810   7.109 -25.576  1.00  8.06           C  
ATOM    326  ND1 HIS A  24      14.066   5.964 -25.388  1.00  8.06           N  
ATOM    327  CD2 HIS A  24      16.097   6.762 -25.342  1.00  8.06           C  
ATOM    328  CE1 HIS A  24      14.864   4.970 -25.054  1.00  8.06           C  
ATOM    329  NE2 HIS A  24      16.108   5.426 -25.020  1.00  8.06           N  
ATOM    330  H   HIS A  24      11.848   7.972 -24.838  1.00  8.06           H  
ATOM    331  HA  HIS A  24      14.403   9.236 -24.010  1.00  8.06           H  
ATOM    332 1HB  HIS A  24      13.386   8.227 -26.678  1.00  8.06           H  
ATOM    333 2HB  HIS A  24      14.936   9.036 -26.455  1.00  8.06           H  
ATOM    334  HD1 HIS A  24      13.054   5.899 -25.481  1.00  8.06           H  
ATOM    335  HD2 HIS A  24      17.027   7.324 -25.368  1.00  8.06           H  
ATOM    336  HE1 HIS A  24      14.458   3.981 -24.861  1.00  8.06           H  
ATOM    337  N   ARG A  25      12.128  11.159 -24.702  1.00  8.36           N  
ATOM    338  CA  ARG A  25      11.789  12.542 -25.060  1.00  8.36           C  
ATOM    339  C   ARG A  25      12.576  13.538 -24.231  1.00  8.36           C  
ATOM    340  O   ARG A  25      12.062  14.126 -23.279  1.00  8.36           O  
ATOM    341  CB  ARG A  25      10.312  12.861 -24.886  1.00  8.36           C  
ATOM    342  CG  ARG A  25       9.379  12.143 -25.813  1.00  8.36           C  
ATOM    343  CD  ARG A  25       7.959  12.532 -25.585  1.00  8.36           C  
ATOM    344  NE  ARG A  25       7.023  11.681 -26.322  1.00  8.36           N  
ATOM    345  CZ  ARG A  25       6.607  11.845 -27.581  1.00  8.36           C  
ATOM    346  NH1 ARG A  25       7.026  12.847 -28.330  1.00  8.36           N  
ATOM    347  NH2 ARG A  25       5.756  10.956 -28.039  1.00  8.36           N  
ATOM    348  H   ARG A  25      11.477  10.605 -24.139  1.00  8.36           H  
ATOM    349  HA  ARG A  25      12.043  12.693 -26.108  1.00  8.36           H  
ATOM    350 1HB  ARG A  25      10.012  12.606 -23.869  1.00  8.36           H  
ATOM    351 2HB  ARG A  25      10.155  13.931 -25.017  1.00  8.36           H  
ATOM    352 1HG  ARG A  25       9.644  12.349 -26.846  1.00  8.36           H  
ATOM    353 2HG  ARG A  25       9.480  11.116 -25.627  1.00  8.36           H  
ATOM    354 1HD  ARG A  25       7.731  12.441 -24.524  1.00  8.36           H  
ATOM    355 2HD  ARG A  25       7.806  13.559 -25.904  1.00  8.36           H  
ATOM    356  HE  ARG A  25       6.634  10.855 -25.832  1.00  8.36           H  
ATOM    357 1HH1 ARG A  25       7.681  13.518 -27.956  1.00  8.36           H  
ATOM    358 2HH1 ARG A  25       6.692  12.943 -29.278  1.00  8.36           H  
ATOM    359 1HH2 ARG A  25       5.469  10.198 -27.387  1.00  8.36           H  
ATOM    360 2HH2 ARG A  25       5.398  11.014 -28.978  1.00  8.36           H  
ATOM    361  N   SER A  26      13.836  13.719 -24.595  1.00  8.67           N  
ATOM    362  CA  SER A  26      14.719  14.602 -23.853  1.00  8.67           C  
ATOM    363  C   SER A  26      14.153  16.009 -23.802  1.00  8.67           C  
ATOM    364  O   SER A  26      13.581  16.472 -24.791  1.00  8.67           O  
ATOM    365  CB  SER A  26      16.082  14.703 -24.514  1.00  8.67           C  
ATOM    366  OG  SER A  26      16.906  15.656 -23.846  1.00  8.67           O  
ATOM    367  H   SER A  26      14.175  13.163 -25.380  1.00  8.67           H  
ATOM    368  HA  SER A  26      14.825  14.177 -22.862  1.00  8.67           H  
ATOM    369 1HB  SER A  26      16.565  13.727 -24.504  1.00  8.67           H  
ATOM    370 2HB  SER A  26      15.958  14.997 -25.555  1.00  8.67           H  
ATOM    371  HG  SER A  26      16.412  16.543 -23.840  1.00  8.67           H  
ATOM    372  N   PRO A  27      14.276  16.707 -22.668  1.00  8.95           N  
ATOM    373  CA  PRO A  27      13.899  18.078 -22.508  1.00  8.95           C  
ATOM    374  C   PRO A  27      14.933  18.884 -23.275  1.00  8.95           C  
ATOM    375  O   PRO A  27      15.980  18.321 -23.632  1.00  8.95           O  
ATOM    376  CB  PRO A  27      13.964  18.278 -20.984  1.00  8.95           C  
ATOM    377  CG  PRO A  27      14.996  17.288 -20.519  1.00  8.95           C  
ATOM    378  CD  PRO A  27      14.825  16.089 -21.433  1.00  8.95           C  
ATOM    379  HA  PRO A  27      12.881  18.205 -22.908  1.00  8.95           H  
ATOM    380 1HB  PRO A  27      14.244  19.310 -20.739  1.00  8.95           H  
ATOM    381 2HB  PRO A  27      12.974  18.099 -20.537  1.00  8.95           H  
ATOM    382 1HG  PRO A  27      15.997  17.726 -20.590  1.00  8.95           H  
ATOM    383 2HG  PRO A  27      14.833  17.042 -19.459  1.00  8.95           H  
ATOM    384 1HD  PRO A  27      15.817  15.651 -21.591  1.00  8.95           H  
ATOM    385 2HD  PRO A  27      14.103  15.370 -21.006  1.00  8.95           H  
ATOM    386  N   PRO A  28      14.639  20.157 -23.601  1.00  9.09           N  
ATOM    387  CA  PRO A  28      15.520  21.158 -24.194  1.00  9.09           C  
ATOM    388  C   PRO A  28      16.627  21.599 -23.244  1.00  9.09           C  
ATOM    389  O   PRO A  28      17.614  22.201 -23.659  1.00  9.09           O  
ATOM    390  CB  PRO A  28      14.564  22.308 -24.518  1.00  9.09           C  
ATOM    391  CG  PRO A  28      13.425  22.147 -23.542  1.00  9.09           C  
ATOM    392  CD  PRO A  28      13.264  20.656 -23.369  1.00  9.09           C  
ATOM    393  HA  PRO A  28      15.955  20.741 -25.117  1.00  9.09           H  
ATOM    394 1HB  PRO A  28      15.092  23.270 -24.392  1.00  9.09           H  
ATOM    395 2HB  PRO A  28      14.245  22.250 -25.568  1.00  9.09           H  
ATOM    396 1HG  PRO A  28      13.668  22.660 -22.598  1.00  9.09           H  
ATOM    397 2HG  PRO A  28      12.518  22.623 -23.941  1.00  9.09           H  
ATOM    398 1HD  PRO A  28      12.916  20.465 -22.353  1.00  9.09           H  
ATOM    399 2HD  PRO A  28      12.578  20.251 -24.130  1.00  9.09           H  
ATOM    400  N   LYS A  29      16.455  21.288 -21.961  1.00  8.95           N  
ATOM    401  CA  LYS A  29      17.396  21.648 -20.912  1.00  8.95           C  
ATOM    402  C   LYS A  29      17.619  23.159 -20.827  1.00  8.95           C  
ATOM    403  O   LYS A  29      16.671  23.902 -20.561  1.00  8.95           O  
ATOM    404  CB  LYS A  29      18.706  20.886 -21.121  1.00  8.95           C  
ATOM    405  CG  LYS A  29      18.515  19.373 -21.100  1.00  8.95           C  
ATOM    406  CD  LYS A  29      19.821  18.624 -21.243  1.00  8.95           C  
ATOM    407  CE  LYS A  29      19.575  17.119 -21.265  1.00  8.95           C  
ATOM    408  NZ  LYS A  29      20.841  16.348 -21.428  1.00  8.95           N  
ATOM    409  H   LYS A  29      15.626  20.791 -21.691  1.00  8.95           H  
ATOM    410  HA  LYS A  29      16.974  21.328 -19.959  1.00  8.95           H  
ATOM    411 1HB  LYS A  29      19.170  21.158 -22.067  1.00  8.95           H  
ATOM    412 2HB  LYS A  29      19.405  21.139 -20.323  1.00  8.95           H  
ATOM    413 1HG  LYS A  29      18.043  19.087 -20.162  1.00  8.95           H  
ATOM    414 2HG  LYS A  29      17.857  19.080 -21.918  1.00  8.95           H  
ATOM    415 1HD  LYS A  29      20.307  18.916 -22.176  1.00  8.95           H  
ATOM    416 2HD  LYS A  29      20.483  18.869 -20.413  1.00  8.95           H  
ATOM    417 1HE  LYS A  29      19.096  16.824 -20.333  1.00  8.95           H  
ATOM    418 2HE  LYS A  29      18.904  16.880 -22.095  1.00  8.95           H  
ATOM    419 1HZ  LYS A  29      20.633  15.359 -21.439  1.00  8.95           H  
ATOM    420 2HZ  LYS A  29      21.282  16.609 -22.298  1.00  8.95           H  
ATOM    421 3HZ  LYS A  29      21.462  16.554 -20.659  1.00  8.95           H  
ATOM    422  N   THR A  30      18.852  23.627 -21.009  1.00  8.43           N  
ATOM    423  CA  THR A  30      19.094  25.056 -20.876  1.00  8.43           C  
ATOM    424  C   THR A  30      18.776  25.836 -22.147  1.00  8.43           C  
ATOM    425  O   THR A  30      19.381  25.640 -23.203  1.00  8.43           O  
ATOM    426  CB  THR A  30      20.557  25.323 -20.481  1.00  8.43           C  
ATOM    427  OG1 THR A  30      20.844  24.682 -19.229  1.00  8.43           O  
ATOM    428  CG2 THR A  30      20.797  26.810 -20.350  1.00  8.43           C  
ATOM    429  H   THR A  30      19.607  23.005 -21.248  1.00  8.43           H  
ATOM    430  HA  THR A  30      18.451  25.437 -20.082  1.00  8.43           H  
ATOM    431  HB  THR A  30      21.220  24.922 -21.250  1.00  8.43           H  
ATOM    432  HG1 THR A  30      21.745  24.895 -18.965  1.00  8.43           H  
ATOM    433 1HG2 THR A  30      21.836  26.990 -20.076  1.00  8.43           H  
ATOM    434 2HG2 THR A  30      20.591  27.301 -21.303  1.00  8.43           H  
ATOM    435 3HG2 THR A  30      20.142  27.221 -19.584  1.00  8.43           H  
ATOM    436  N   LYS A  31      17.859  26.782 -22.029  1.00  7.46           N  
ATOM    437  CA  LYS A  31      17.448  27.568 -23.181  1.00  7.46           C  
ATOM    438  C   LYS A  31      18.346  28.778 -23.408  1.00  7.46           C  
ATOM    439  O   LYS A  31      17.971  29.911 -23.104  1.00  7.46           O  
ATOM    440  CB  LYS A  31      15.986  27.984 -23.043  1.00  7.46           C  
ATOM    441  CG  LYS A  31      15.005  26.799 -23.066  1.00  7.46           C  
ATOM    442  CD  LYS A  31      13.559  27.261 -22.921  1.00  7.46           C  
ATOM    443  CE  LYS A  31      12.588  26.084 -22.948  1.00  7.46           C  
ATOM    444  NZ  LYS A  31      11.169  26.532 -22.793  1.00  7.46           N  
ATOM    445  H   LYS A  31      17.408  26.920 -21.136  1.00  7.46           H  
ATOM    446  HA  LYS A  31      17.529  26.935 -24.067  1.00  7.46           H  
ATOM    447 1HB  LYS A  31      15.845  28.520 -22.104  1.00  7.46           H  
ATOM    448 2HB  LYS A  31      15.722  28.663 -23.855  1.00  7.46           H  
ATOM    449 1HG  LYS A  31      15.113  26.263 -24.010  1.00  7.46           H  
ATOM    450 2HG  LYS A  31      15.248  26.106 -22.252  1.00  7.46           H  
ATOM    451 1HD  LYS A  31      13.442  27.796 -21.978  1.00  7.46           H  
ATOM    452 2HD  LYS A  31      13.313  27.941 -23.737  1.00  7.46           H  
ATOM    453 1HE  LYS A  31      12.691  25.555 -23.895  1.00  7.46           H  
ATOM    454 2HE  LYS A  31      12.834  25.400 -22.135  1.00  7.46           H  
ATOM    455 1HZ  LYS A  31      10.557  25.729 -22.814  1.00  7.46           H  
ATOM    456 2HZ  LYS A  31      11.062  27.015 -21.911  1.00  7.46           H  
ATOM    457 3HZ  LYS A  31      10.928  27.158 -23.549  1.00  7.46           H  
ATOM    458  N   ASP A  32      19.538  28.527 -23.943  1.00  6.11           N  
ATOM    459  CA  ASP A  32      20.501  29.605 -24.171  1.00  6.11           C  
ATOM    460  C   ASP A  32      19.848  30.719 -25.007  1.00  6.11           C  
ATOM    461  O   ASP A  32      19.191  30.429 -26.010  1.00  6.11           O  
ATOM    462  CB  ASP A  32      21.763  29.094 -24.875  1.00  6.11           C  
ATOM    463  CG  ASP A  32      22.750  28.359 -23.955  1.00  6.11           C  
ATOM    464  OD1 ASP A  32      22.570  28.398 -22.761  1.00  6.11           O  
ATOM    465  OD2 ASP A  32      23.695  27.798 -24.466  1.00  6.11           O  
ATOM    466  H   ASP A  32      19.761  27.549 -24.138  1.00  6.11           H  
ATOM    467  HA  ASP A  32      20.794  29.977 -23.196  1.00  6.11           H  
ATOM    468 1HB  ASP A  32      21.471  28.409 -25.668  1.00  6.11           H  
ATOM    469 2HB  ASP A  32      22.270  29.921 -25.348  1.00  6.11           H  
ATOM    470  N   PRO A  33      20.092  32.004 -24.686  1.00  4.65           N  
ATOM    471  CA  PRO A  33      19.460  33.173 -25.283  1.00  4.65           C  
ATOM    472  C   PRO A  33      19.924  33.551 -26.678  1.00  4.65           C  
ATOM    473  O   PRO A  33      20.488  34.626 -26.874  1.00  4.65           O  
ATOM    474  CB  PRO A  33      19.849  34.274 -24.289  1.00  4.65           C  
ATOM    475  CG  PRO A  33      21.200  33.843 -23.765  1.00  4.65           C  
ATOM    476  CD  PRO A  33      21.093  32.337 -23.643  1.00  4.65           C  
ATOM    477  HA  PRO A  33      18.370  33.022 -25.281  1.00  4.65           H  
ATOM    478 1HB  PRO A  33      19.879  35.249 -24.799  1.00  4.65           H  
ATOM    479 2HB  PRO A  33      19.087  34.347 -23.500  1.00  4.65           H  
ATOM    480 1HG  PRO A  33      21.988  34.154 -24.464  1.00  4.65           H  
ATOM    481 2HG  PRO A  33      21.414  34.337 -22.805  1.00  4.65           H  
ATOM    482 1HD  PRO A  33      22.064  31.866 -23.847  1.00  4.65           H  
ATOM    483 2HD  PRO A  33      20.705  32.092 -22.641  1.00  4.65           H  
ATOM    484  N   ASP A  34      19.678  32.667 -27.645  1.00  3.35           N  
ATOM    485  CA  ASP A  34      20.042  32.936 -29.040  1.00  3.35           C  
ATOM    486  C   ASP A  34      21.497  33.352 -29.169  1.00  3.35           C  
ATOM    487  O   ASP A  34      21.811  34.337 -29.837  1.00  3.35           O  
ATOM    488  CB  ASP A  34      19.156  34.035 -29.639  1.00  3.35           C  
ATOM    489  CG  ASP A  34      17.677  33.645 -29.738  1.00  3.35           C  
ATOM    490  OD1 ASP A  34      17.392  32.519 -30.074  1.00  3.35           O  
ATOM    491  OD2 ASP A  34      16.850  34.478 -29.460  1.00  3.35           O  
ATOM    492  H   ASP A  34      19.229  31.790 -27.382  1.00  3.35           H  
ATOM    493  HA  ASP A  34      19.901  32.020 -29.614  1.00  3.35           H  
ATOM    494 1HB  ASP A  34      19.237  34.945 -29.045  1.00  3.35           H  
ATOM    495 2HB  ASP A  34      19.518  34.275 -30.638  1.00  3.35           H  
ATOM    496  N   LEU A  35      22.385  32.615 -28.527  1.00  2.37           N  
ATOM    497  CA  LEU A  35      23.785  32.987 -28.545  1.00  2.37           C  
ATOM    498  C   LEU A  35      24.377  32.981 -29.940  1.00  2.37           C  
ATOM    499  O   LEU A  35      24.136  32.071 -30.735  1.00  2.37           O  
ATOM    500  CB  LEU A  35      24.584  32.032 -27.660  1.00  2.37           C  
ATOM    501  CG  LEU A  35      24.290  32.122 -26.157  1.00  2.37           C  
ATOM    502  CD1 LEU A  35      25.025  31.008 -25.414  1.00  2.37           C  
ATOM    503  CD2 LEU A  35      24.731  33.480 -25.644  1.00  2.37           C  
ATOM    504  H   LEU A  35      22.075  31.810 -28.004  1.00  2.37           H  
ATOM    505  HA  LEU A  35      23.871  33.996 -28.143  1.00  2.37           H  
ATOM    506 1HB  LEU A  35      24.394  31.011 -27.980  1.00  2.37           H  
ATOM    507 2HB  LEU A  35      25.641  32.248 -27.809  1.00  2.37           H  
ATOM    508  HG  LEU A  35      23.222  32.003 -25.993  1.00  2.37           H  
ATOM    509 1HD1 LEU A  35      24.806  31.067 -24.348  1.00  2.37           H  
ATOM    510 2HD1 LEU A  35      24.704  30.033 -25.790  1.00  2.37           H  
ATOM    511 3HD1 LEU A  35      26.079  31.109 -25.561  1.00  2.37           H  
ATOM    512 1HD2 LEU A  35      24.517  33.549 -24.577  1.00  2.37           H  
ATOM    513 2HD2 LEU A  35      25.803  33.604 -25.808  1.00  2.37           H  
ATOM    514 3HD2 LEU A  35      24.187  34.259 -26.178  1.00  2.37           H  
ATOM    515  N   THR A  36      25.195  33.995 -30.191  1.00  1.72           N  
ATOM    516  CA  THR A  36      25.931  34.169 -31.431  1.00  1.72           C  
ATOM    517  C   THR A  36      27.382  34.298 -31.035  1.00  1.72           C  
ATOM    518  O   THR A  36      27.634  34.761 -29.926  1.00  1.72           O  
ATOM    519  CB  THR A  36      25.503  35.470 -32.144  1.00  1.72           C  
ATOM    520  OG1 THR A  36      25.829  36.625 -31.306  1.00  1.72           O  
ATOM    521  CG2 THR A  36      24.014  35.450 -32.403  1.00  1.72           C  
ATOM    522  H   THR A  36      25.292  34.690 -29.469  1.00  1.72           H  
ATOM    523  HA  THR A  36      25.760  33.306 -32.066  1.00  1.72           H  
ATOM    524  HB  THR A  36      26.020  35.560 -33.092  1.00  1.72           H  
ATOM    525  HG1 THR A  36      25.358  37.400 -31.650  1.00  1.72           H  
ATOM    526 1HG2 THR A  36      23.718  36.368 -32.909  1.00  1.72           H  
ATOM    527 2HG2 THR A  36      23.765  34.593 -33.027  1.00  1.72           H  
ATOM    528 3HG2 THR A  36      23.482  35.373 -31.461  1.00  1.72           H  
ATOM    529  N   PRO A  37      28.363  33.984 -31.894  1.00  1.31           N  
ATOM    530  CA  PRO A  37      29.774  34.180 -31.627  1.00  1.31           C  
ATOM    531  C   PRO A  37      30.092  35.580 -31.118  1.00  1.31           C  
ATOM    532  O   PRO A  37      30.936  35.749 -30.242  1.00  1.31           O  
ATOM    533  CB  PRO A  37      30.398  33.910 -32.995  1.00  1.31           C  
ATOM    534  CG  PRO A  37      29.452  32.915 -33.635  1.00  1.31           C  
ATOM    535  CD  PRO A  37      28.075  33.378 -33.210  1.00  1.31           C  
ATOM    536  HA  PRO A  37      30.085  33.438 -30.889  1.00  1.31           H  
ATOM    537 1HB  PRO A  37      30.489  34.849 -33.561  1.00  1.31           H  
ATOM    538 2HB  PRO A  37      31.417  33.511 -32.870  1.00  1.31           H  
ATOM    539 1HG  PRO A  37      29.585  32.916 -34.728  1.00  1.31           H  
ATOM    540 2HG  PRO A  37      29.678  31.895 -33.290  1.00  1.31           H  
ATOM    541 1HD  PRO A  37      27.689  34.120 -33.915  1.00  1.31           H  
ATOM    542 2HD  PRO A  37      27.432  32.506 -33.130  1.00  1.31           H  
ATOM    543  N   SER A  38      29.377  36.600 -31.605  1.00  1.08           N  
ATOM    544  CA  SER A  38      29.650  37.942 -31.108  1.00  1.08           C  
ATOM    545  C   SER A  38      29.240  38.027 -29.644  1.00  1.08           C  
ATOM    546  O   SER A  38      29.968  38.583 -28.813  1.00  1.08           O  
ATOM    547  CB  SER A  38      28.908  38.981 -31.924  1.00  1.08           C  
ATOM    548  OG  SER A  38      29.383  39.026 -33.244  1.00  1.08           O  
ATOM    549  H   SER A  38      28.674  36.457 -32.313  1.00  1.08           H  
ATOM    550  HA  SER A  38      30.722  38.134 -31.180  1.00  1.08           H  
ATOM    551 1HB  SER A  38      27.845  38.745 -31.924  1.00  1.08           H  
ATOM    552 2HB  SER A  38      29.025  39.959 -31.457  1.00  1.08           H  
ATOM    553  HG  SER A  38      28.880  39.717 -33.684  1.00  1.08           H  
ATOM    554  N   GLY A  39      28.073  37.444 -29.322  1.00  0.97           N  
ATOM    555  CA  GLY A  39      27.584  37.421 -27.949  1.00  0.97           C  
ATOM    556  C   GLY A  39      28.530  36.638 -27.046  1.00  0.97           C  
ATOM    557  O   GLY A  39      28.790  37.038 -25.907  1.00  0.97           O  
ATOM    558  H   GLY A  39      27.500  36.999 -30.046  1.00  0.97           H  
ATOM    559 1HA  GLY A  39      27.481  38.441 -27.582  1.00  0.97           H  
ATOM    560 2HA  GLY A  39      26.595  36.964 -27.930  1.00  0.97           H  
ATOM    561  N   ILE A  40      29.105  35.560 -27.581  1.00  0.94           N  
ATOM    562  CA  ILE A  40      30.003  34.724 -26.803  1.00  0.94           C  
ATOM    563  C   ILE A  40      31.268  35.494 -26.462  1.00  0.94           C  
ATOM    564  O   ILE A  40      31.700  35.522 -25.308  1.00  0.94           O  
ATOM    565  CB  ILE A  40      30.414  33.468 -27.591  1.00  0.94           C  
ATOM    566  CG1 ILE A  40      29.239  32.573 -27.912  1.00  0.94           C  
ATOM    567  CG2 ILE A  40      31.400  32.703 -26.799  1.00  0.94           C  
ATOM    568  CD1 ILE A  40      28.555  32.056 -26.752  1.00  0.94           C  
ATOM    569  H   ILE A  40      28.850  35.297 -28.533  1.00  0.94           H  
ATOM    570  HA  ILE A  40      29.508  34.432 -25.878  1.00  0.94           H  
ATOM    571  HB  ILE A  40      30.868  33.766 -28.532  1.00  0.94           H  
ATOM    572 1HG1 ILE A  40      28.532  33.116 -28.495  1.00  0.94           H  
ATOM    573 2HG1 ILE A  40      29.594  31.727 -28.486  1.00  0.94           H  
ATOM    574 1HG2 ILE A  40      31.710  31.827 -27.359  1.00  0.94           H  
ATOM    575 2HG2 ILE A  40      32.263  33.335 -26.599  1.00  0.94           H  
ATOM    576 3HG2 ILE A  40      30.950  32.391 -25.858  1.00  0.94           H  
ATOM    577 1HD1 ILE A  40      27.745  31.418 -27.081  1.00  0.94           H  
ATOM    578 2HD1 ILE A  40      29.256  31.483 -26.158  1.00  0.94           H  
ATOM    579 3HD1 ILE A  40      28.166  32.880 -26.167  1.00  0.94           H  
ATOM    580  N   ILE A  41      31.823  36.186 -27.449  1.00  0.98           N  
ATOM    581  CA  ILE A  41      33.026  36.968 -27.238  1.00  0.98           C  
ATOM    582  C   ILE A  41      32.777  38.059 -26.215  1.00  0.98           C  
ATOM    583  O   ILE A  41      33.588  38.266 -25.309  1.00  0.98           O  
ATOM    584  CB  ILE A  41      33.510  37.577 -28.557  1.00  0.98           C  
ATOM    585  CG1 ILE A  41      34.005  36.462 -29.487  1.00  0.98           C  
ATOM    586  CG2 ILE A  41      34.598  38.595 -28.281  1.00  0.98           C  
ATOM    587  CD1 ILE A  41      34.198  36.913 -30.911  1.00  0.98           C  
ATOM    588  H   ILE A  41      31.416  36.141 -28.384  1.00  0.98           H  
ATOM    589  HA  ILE A  41      33.804  36.307 -26.854  1.00  0.98           H  
ATOM    590  HB  ILE A  41      32.668  38.065 -29.055  1.00  0.98           H  
ATOM    591 1HG1 ILE A  41      34.958  36.092 -29.113  1.00  0.98           H  
ATOM    592 2HG1 ILE A  41      33.290  35.643 -29.471  1.00  0.98           H  
ATOM    593 1HG2 ILE A  41      34.929  39.031 -29.220  1.00  0.98           H  
ATOM    594 2HG2 ILE A  41      34.203  39.377 -27.635  1.00  0.98           H  
ATOM    595 3HG2 ILE A  41      35.437  38.103 -27.789  1.00  0.98           H  
ATOM    596 1HD1 ILE A  41      34.550  36.077 -31.512  1.00  0.98           H  
ATOM    597 2HD1 ILE A  41      33.242  37.267 -31.303  1.00  0.98           H  
ATOM    598 3HD1 ILE A  41      34.928  37.718 -30.944  1.00  0.98           H  
ATOM    599  N   ALA A  42      31.646  38.761 -26.349  1.00  1.12           N  
ATOM    600  CA  ALA A  42      31.317  39.826 -25.414  1.00  1.12           C  
ATOM    601  C   ALA A  42      31.218  39.301 -23.982  1.00  1.12           C  
ATOM    602  O   ALA A  42      31.701  39.948 -23.049  1.00  1.12           O  
ATOM    603  CB  ALA A  42      30.003  40.465 -25.818  1.00  1.12           C  
ATOM    604  H   ALA A  42      31.012  38.562 -27.124  1.00  1.12           H  
ATOM    605  HA  ALA A  42      32.110  40.570 -25.451  1.00  1.12           H  
ATOM    606 1HB  ALA A  42      29.767  41.276 -25.133  1.00  1.12           H  
ATOM    607 2HB  ALA A  42      30.086  40.852 -26.833  1.00  1.12           H  
ATOM    608 3HB  ALA A  42      29.214  39.714 -25.780  1.00  1.12           H  
ATOM    609  N   LYS A  43      30.659  38.104 -23.809  1.00  1.40           N  
ATOM    610  CA  LYS A  43      30.518  37.516 -22.486  1.00  1.40           C  
ATOM    611  C   LYS A  43      31.855  37.047 -21.920  1.00  1.40           C  
ATOM    612  O   LYS A  43      32.080  37.071 -20.700  1.00  1.40           O  
ATOM    613  CB  LYS A  43      29.471  36.423 -22.536  1.00  1.40           C  
ATOM    614  CG  LYS A  43      28.066  36.985 -22.744  1.00  1.40           C  
ATOM    615  CD  LYS A  43      27.659  37.799 -21.526  1.00  1.40           C  
ATOM    616  CE  LYS A  43      26.303  38.443 -21.659  1.00  1.40           C  
ATOM    617  NZ  LYS A  43      25.967  39.241 -20.434  1.00  1.40           N  
ATOM    618  H   LYS A  43      30.264  37.607 -24.613  1.00  1.40           H  
ATOM    619  HA  LYS A  43      30.139  38.287 -21.816  1.00  1.40           H  
ATOM    620 1HB  LYS A  43      29.696  35.748 -23.363  1.00  1.40           H  
ATOM    621 2HB  LYS A  43      29.486  35.860 -21.621  1.00  1.40           H  
ATOM    622 1HG  LYS A  43      28.067  37.641 -23.610  1.00  1.40           H  
ATOM    623 2HG  LYS A  43      27.357  36.183 -22.914  1.00  1.40           H  
ATOM    624 1HD  LYS A  43      27.630  37.146 -20.659  1.00  1.40           H  
ATOM    625 2HD  LYS A  43      28.401  38.580 -21.336  1.00  1.40           H  
ATOM    626 1HE  LYS A  43      26.309  39.107 -22.522  1.00  1.40           H  
ATOM    627 2HE  LYS A  43      25.542  37.677 -21.806  1.00  1.40           H  
ATOM    628 1HZ  LYS A  43      25.063  39.672 -20.547  1.00  1.40           H  
ATOM    629 2HZ  LYS A  43      25.947  38.630 -19.622  1.00  1.40           H  
ATOM    630 3HZ  LYS A  43      26.673  39.960 -20.292  1.00  1.40           H  
ATOM    631  N   VAL A  44      32.785  36.655 -22.785  1.00  1.88           N  
ATOM    632  CA  VAL A  44      34.095  36.314 -22.258  1.00  1.88           C  
ATOM    633  C   VAL A  44      34.774  37.606 -21.797  1.00  1.88           C  
ATOM    634  O   VAL A  44      35.270  37.698 -20.671  1.00  1.88           O  
ATOM    635  CB  VAL A  44      34.966  35.596 -23.303  1.00  1.88           C  
ATOM    636  CG1 VAL A  44      36.376  35.396 -22.766  1.00  1.88           C  
ATOM    637  CG2 VAL A  44      34.369  34.253 -23.600  1.00  1.88           C  
ATOM    638  H   VAL A  44      32.573  36.577 -23.782  1.00  1.88           H  
ATOM    639  HA  VAL A  44      33.971  35.656 -21.406  1.00  1.88           H  
ATOM    640  HB  VAL A  44      35.015  36.200 -24.210  1.00  1.88           H  
ATOM    641 1HG1 VAL A  44      36.977  34.885 -23.512  1.00  1.88           H  
ATOM    642 2HG1 VAL A  44      36.820  36.364 -22.540  1.00  1.88           H  
ATOM    643 3HG1 VAL A  44      36.331  34.790 -21.855  1.00  1.88           H  
ATOM    644 1HG2 VAL A  44      34.984  33.749 -24.339  1.00  1.88           H  
ATOM    645 2HG2 VAL A  44      34.336  33.658 -22.684  1.00  1.88           H  
ATOM    646 3HG2 VAL A  44      33.366  34.373 -23.984  1.00  1.88           H  
ATOM    647  N   LYS A  45      34.730  38.643 -22.642  1.00  2.61           N  
ATOM    648  CA  LYS A  45      35.347  39.933 -22.327  1.00  2.61           C  
ATOM    649  C   LYS A  45      34.739  40.591 -21.089  1.00  2.61           C  
ATOM    650  O   LYS A  45      35.440  41.252 -20.321  1.00  2.61           O  
ATOM    651  CB  LYS A  45      35.255  40.890 -23.519  1.00  2.61           C  
ATOM    652  CG  LYS A  45      36.169  40.530 -24.700  1.00  2.61           C  
ATOM    653  CD  LYS A  45      36.019  41.532 -25.843  1.00  2.61           C  
ATOM    654  CE  LYS A  45      36.983  41.230 -26.985  1.00  2.61           C  
ATOM    655  NZ  LYS A  45      36.815  42.183 -28.119  1.00  2.61           N  
ATOM    656  H   LYS A  45      34.275  38.523 -23.548  1.00  2.61           H  
ATOM    657  HA  LYS A  45      36.402  39.757 -22.118  1.00  2.61           H  
ATOM    658 1HB  LYS A  45      34.227  40.896 -23.890  1.00  2.61           H  
ATOM    659 2HB  LYS A  45      35.492  41.901 -23.196  1.00  2.61           H  
ATOM    660 1HG  LYS A  45      37.206  40.508 -24.371  1.00  2.61           H  
ATOM    661 2HG  LYS A  45      35.898  39.536 -25.064  1.00  2.61           H  
ATOM    662 1HD  LYS A  45      34.996  41.488 -26.223  1.00  2.61           H  
ATOM    663 2HD  LYS A  45      36.209  42.538 -25.475  1.00  2.61           H  
ATOM    664 1HE  LYS A  45      38.004  41.301 -26.615  1.00  2.61           H  
ATOM    665 2HE  LYS A  45      36.812  40.221 -27.343  1.00  2.61           H  
ATOM    666 1HZ  LYS A  45      37.471  41.954 -28.852  1.00  2.61           H  
ATOM    667 2HZ  LYS A  45      35.874  42.118 -28.479  1.00  2.61           H  
ATOM    668 3HZ  LYS A  45      36.987  43.124 -27.795  1.00  2.61           H  
ATOM    669  N   ALA A  46      33.442  40.376 -20.873  1.00  3.58           N  
ATOM    670  CA  ALA A  46      32.722  40.933 -19.737  1.00  3.58           C  
ATOM    671  C   ALA A  46      33.004  40.188 -18.434  1.00  3.58           C  
ATOM    672  O   ALA A  46      32.602  40.647 -17.363  1.00  3.58           O  
ATOM    673  CB  ALA A  46      31.228  40.886 -20.000  1.00  3.58           C  
ATOM    674  H   ALA A  46      32.908  39.852 -21.562  1.00  3.58           H  
ATOM    675  HA  ALA A  46      33.040  41.968 -19.615  1.00  3.58           H  
ATOM    676 1HB  ALA A  46      30.692  41.328 -19.161  1.00  3.58           H  
ATOM    677 2HB  ALA A  46      30.999  41.435 -20.912  1.00  3.58           H  
ATOM    678 3HB  ALA A  46      30.918  39.847 -20.114  1.00  3.58           H  
ATOM    679  N   GLY A  47      33.673  39.034 -18.511  1.00  4.66           N  
ATOM    680  CA  GLY A  47      33.919  38.230 -17.327  1.00  4.66           C  
ATOM    681  C   GLY A  47      32.759  37.297 -16.957  1.00  4.66           C  
ATOM    682  O   GLY A  47      32.709  36.811 -15.824  1.00  4.66           O  
ATOM    683  H   GLY A  47      34.044  38.694 -19.397  1.00  4.66           H  
ATOM    684 1HA  GLY A  47      34.818  37.635 -17.497  1.00  4.66           H  
ATOM    685 2HA  GLY A  47      34.137  38.889 -16.489  1.00  4.66           H  
ATOM    686  N   ASP A  48      31.818  37.053 -17.881  1.00  5.62           N  
ATOM    687  CA  ASP A  48      30.691  36.168 -17.584  1.00  5.62           C  
ATOM    688  C   ASP A  48      31.009  34.721 -17.978  1.00  5.62           C  
ATOM    689  O   ASP A  48      30.527  33.773 -17.355  1.00  5.62           O  
ATOM    690  CB  ASP A  48      29.412  36.617 -18.292  1.00  5.62           C  
ATOM    691  CG  ASP A  48      28.872  37.985 -17.858  1.00  5.62           C  
ATOM    692  OD1 ASP A  48      28.675  38.183 -16.685  1.00  5.62           O  
ATOM    693  OD2 ASP A  48      28.585  38.795 -18.726  1.00  5.62           O  
ATOM    694  H   ASP A  48      31.899  37.446 -18.817  1.00  5.62           H  
ATOM    695  HA  ASP A  48      30.507  36.192 -16.510  1.00  5.62           H  
ATOM    696 1HB  ASP A  48      29.615  36.653 -19.357  1.00  5.62           H  
ATOM    697 2HB  ASP A  48      28.635  35.868 -18.138  1.00  5.62           H  
ATOM    698  N   MET A  49      31.828  34.555 -19.017  1.00  6.08           N  
ATOM    699  CA  MET A  49      32.199  33.225 -19.503  1.00  6.08           C  
ATOM    700  C   MET A  49      33.705  33.026 -19.527  1.00  6.08           C  
ATOM    701  O   MET A  49      34.466  33.959 -19.774  1.00  6.08           O  
ATOM    702  CB  MET A  49      31.689  33.003 -20.917  1.00  6.08           C  
ATOM    703  CG  MET A  49      30.197  32.944 -21.115  1.00  6.08           C  
ATOM    704  SD  MET A  49      29.790  32.776 -22.886  1.00  6.08           S  
ATOM    705  CE  MET A  49      27.994  32.846 -22.881  1.00  6.08           C  
ATOM    706  H   MET A  49      32.170  35.382 -19.502  1.00  6.08           H  
ATOM    707  HA  MET A  49      31.773  32.475 -18.837  1.00  6.08           H  
ATOM    708 1HB  MET A  49      32.051  33.812 -21.548  1.00  6.08           H  
ATOM    709 2HB  MET A  49      32.118  32.080 -21.312  1.00  6.08           H  
ATOM    710 1HG  MET A  49      29.805  32.075 -20.586  1.00  6.08           H  
ATOM    711 2HG  MET A  49      29.720  33.825 -20.713  1.00  6.08           H  
ATOM    712 1HE  MET A  49      27.624  32.764 -23.895  1.00  6.08           H  
ATOM    713 2HE  MET A  49      27.596  32.026 -22.281  1.00  6.08           H  
ATOM    714 3HE  MET A  49      27.667  33.791 -22.456  1.00  6.08           H  
ATOM    715  N   THR A  50      34.133  31.789 -19.317  1.00  5.85           N  
ATOM    716  CA  THR A  50      35.544  31.475 -19.462  1.00  5.85           C  
ATOM    717  C   THR A  50      35.809  31.173 -20.920  1.00  5.85           C  
ATOM    718  O   THR A  50      34.867  30.916 -21.672  1.00  5.85           O  
ATOM    719  CB  THR A  50      35.958  30.270 -18.588  1.00  5.85           C  
ATOM    720  OG1 THR A  50      35.297  29.035 -19.027  1.00  5.85           O  
ATOM    721  CG2 THR A  50      35.562  30.544 -17.147  1.00  5.85           C  
ATOM    722  H   THR A  50      33.471  31.066 -19.073  1.00  5.85           H  
ATOM    723  HA  THR A  50      36.138  32.342 -19.174  1.00  5.85           H  
ATOM    724  HB  THR A  50      37.037  30.133 -18.641  1.00  5.85           H  
ATOM    725  HG1 THR A  50      35.528  28.326 -18.400  1.00  5.85           H  
ATOM    726 1HG2 THR A  50      35.861  29.705 -16.518  1.00  5.85           H  
ATOM    727 2HG2 THR A  50      36.056  31.453 -16.798  1.00  5.85           H  
ATOM    728 3HG2 THR A  50      34.481  30.674 -17.086  1.00  5.85           H  
ATOM    729  N   GLN A  51      37.075  31.126 -21.313  1.00  5.12           N  
ATOM    730  CA  GLN A  51      37.392  30.780 -22.690  1.00  5.12           C  
ATOM    731  C   GLN A  51      36.966  29.351 -23.019  1.00  5.12           C  
ATOM    732  O   GLN A  51      36.507  29.077 -24.126  1.00  5.12           O  
ATOM    733  CB  GLN A  51      38.874  30.992 -22.970  1.00  5.12           C  
ATOM    734  CG  GLN A  51      39.280  32.459 -22.988  1.00  5.12           C  
ATOM    735  CD  GLN A  51      40.769  32.645 -23.203  1.00  5.12           C  
ATOM    736  OE1 GLN A  51      41.575  31.778 -22.855  1.00  5.12           O  
ATOM    737  NE2 GLN A  51      41.146  33.780 -23.786  1.00  5.12           N  
ATOM    738  H   GLN A  51      37.815  31.345 -20.662  1.00  5.12           H  
ATOM    739  HA  GLN A  51      36.832  31.451 -23.344  1.00  5.12           H  
ATOM    740 1HB  GLN A  51      39.469  30.478 -22.214  1.00  5.12           H  
ATOM    741 2HB  GLN A  51      39.127  30.557 -23.936  1.00  5.12           H  
ATOM    742 1HG  GLN A  51      38.755  32.951 -23.807  1.00  5.12           H  
ATOM    743 2HG  GLN A  51      39.005  32.920 -22.040  1.00  5.12           H  
ATOM    744 1HE2 GLN A  51      42.117  33.957 -23.956  1.00  5.12           H  
ATOM    745 2HE2 GLN A  51      40.461  34.457 -24.055  1.00  5.12           H  
ATOM    746  N   GLU A  52      37.093  28.438 -22.047  1.00  4.27           N  
ATOM    747  CA  GLU A  52      36.675  27.062 -22.291  1.00  4.27           C  
ATOM    748  C   GLU A  52      35.160  26.978 -22.428  1.00  4.27           C  
ATOM    749  O   GLU A  52      34.652  26.241 -23.281  1.00  4.27           O  
ATOM    750  CB  GLU A  52      37.151  26.130 -21.177  1.00  4.27           C  
ATOM    751  CG  GLU A  52      38.648  25.890 -21.169  1.00  4.27           C  
ATOM    752  CD  GLU A  52      39.110  25.240 -22.451  1.00  4.27           C  
ATOM    753  OE1 GLU A  52      38.508  24.261 -22.849  1.00  4.27           O  
ATOM    754  OE2 GLU A  52      40.054  25.717 -23.034  1.00  4.27           O  
ATOM    755  H   GLU A  52      37.472  28.707 -21.152  1.00  4.27           H  
ATOM    756  HA  GLU A  52      37.121  26.726 -23.225  1.00  4.27           H  
ATOM    757 1HB  GLU A  52      36.867  26.546 -20.209  1.00  4.27           H  
ATOM    758 2HB  GLU A  52      36.654  25.163 -21.276  1.00  4.27           H  
ATOM    759 1HG  GLU A  52      39.158  26.847 -21.051  1.00  4.27           H  
ATOM    760 2HG  GLU A  52      38.907  25.257 -20.323  1.00  4.27           H  
ATOM    761  N   THR A  53      34.428  27.776 -21.643  1.00  3.52           N  
ATOM    762  CA  THR A  53      32.978  27.773 -21.761  1.00  3.52           C  
ATOM    763  C   THR A  53      32.625  28.230 -23.164  1.00  3.52           C  
ATOM    764  O   THR A  53      31.818  27.609 -23.857  1.00  3.52           O  
ATOM    765  CB  THR A  53      32.322  28.726 -20.745  1.00  3.52           C  
ATOM    766  OG1 THR A  53      32.625  28.319 -19.407  1.00  3.52           O  
ATOM    767  CG2 THR A  53      30.826  28.795 -20.950  1.00  3.52           C  
ATOM    768  H   THR A  53      34.870  28.364 -20.936  1.00  3.52           H  
ATOM    769  HA  THR A  53      32.604  26.757 -21.618  1.00  3.52           H  
ATOM    770  HB  THR A  53      32.730  29.719 -20.894  1.00  3.52           H  
ATOM    771  HG1 THR A  53      33.561  28.518 -19.229  1.00  3.52           H  
ATOM    772 1HG2 THR A  53      30.393  29.495 -20.238  1.00  3.52           H  
ATOM    773 2HG2 THR A  53      30.634  29.137 -21.956  1.00  3.52           H  
ATOM    774 3HG2 THR A  53      30.387  27.808 -20.808  1.00  3.52           H  
ATOM    775  N   ALA A  54      33.270  29.313 -23.595  1.00  2.90           N  
ATOM    776  CA  ALA A  54      33.040  29.859 -24.913  1.00  2.90           C  
ATOM    777  C   ALA A  54      33.373  28.856 -25.995  1.00  2.90           C  
ATOM    778  O   ALA A  54      32.620  28.709 -26.953  1.00  2.90           O  
ATOM    779  CB  ALA A  54      33.888  31.082 -25.087  1.00  2.90           C  
ATOM    780  H   ALA A  54      33.929  29.783 -22.973  1.00  2.90           H  
ATOM    781  HA  ALA A  54      31.987  30.121 -25.000  1.00  2.90           H  
ATOM    782 1HB  ALA A  54      33.732  31.513 -26.058  1.00  2.90           H  
ATOM    783 2HB  ALA A  54      33.612  31.774 -24.316  1.00  2.90           H  
ATOM    784 3HB  ALA A  54      34.931  30.817 -24.987  1.00  2.90           H  
ATOM    785  N   ARG A  55      34.463  28.112 -25.825  1.00  2.45           N  
ATOM    786  CA  ARG A  55      34.842  27.127 -26.819  1.00  2.45           C  
ATOM    787  C   ARG A  55      33.718  26.116 -26.987  1.00  2.45           C  
ATOM    788  O   ARG A  55      33.253  25.881 -28.105  1.00  2.45           O  
ATOM    789  CB  ARG A  55      36.153  26.444 -26.430  1.00  2.45           C  
ATOM    790  CG  ARG A  55      36.702  25.423 -27.437  1.00  2.45           C  
ATOM    791  CD  ARG A  55      38.021  24.821 -26.978  1.00  2.45           C  
ATOM    792  NE  ARG A  55      37.895  23.974 -25.796  1.00  2.45           N  
ATOM    793  CZ  ARG A  55      37.452  22.715 -25.805  1.00  2.45           C  
ATOM    794  NH1 ARG A  55      37.110  22.139 -26.937  1.00  2.45           N  
ATOM    795  NH2 ARG A  55      37.387  22.080 -24.660  1.00  2.45           N  
ATOM    796  H   ARG A  55      35.069  28.266 -25.021  1.00  2.45           H  
ATOM    797  HA  ARG A  55      34.994  27.637 -27.770  1.00  2.45           H  
ATOM    798 1HB  ARG A  55      36.919  27.202 -26.264  1.00  2.45           H  
ATOM    799 2HB  ARG A  55      36.017  25.920 -25.484  1.00  2.45           H  
ATOM    800 1HG  ARG A  55      35.977  24.615 -27.546  1.00  2.45           H  
ATOM    801 2HG  ARG A  55      36.857  25.905 -28.402  1.00  2.45           H  
ATOM    802 1HD  ARG A  55      38.440  24.218 -27.782  1.00  2.45           H  
ATOM    803 2HD  ARG A  55      38.714  25.628 -26.735  1.00  2.45           H  
ATOM    804  HE  ARG A  55      38.164  24.349 -24.871  1.00  2.45           H  
ATOM    805 1HH1 ARG A  55      37.209  22.658 -27.800  1.00  2.45           H  
ATOM    806 2HH1 ARG A  55      36.781  21.184 -26.943  1.00  2.45           H  
ATOM    807 1HH2 ARG A  55      37.690  22.594 -23.817  1.00  2.45           H  
ATOM    808 2HH2 ARG A  55      37.063  21.128 -24.609  1.00  2.45           H  
ATOM    809  N   GLU A  56      33.241  25.545 -25.875  1.00  2.19           N  
ATOM    810  CA  GLU A  56      32.176  24.555 -25.980  1.00  2.19           C  
ATOM    811  C   GLU A  56      30.886  25.150 -26.559  1.00  2.19           C  
ATOM    812  O   GLU A  56      30.219  24.506 -27.378  1.00  2.19           O  
ATOM    813  CB  GLU A  56      31.900  23.897 -24.618  1.00  2.19           C  
ATOM    814  CG  GLU A  56      33.019  22.951 -24.132  1.00  2.19           C  
ATOM    815  CD  GLU A  56      32.707  22.249 -22.805  1.00  2.19           C  
ATOM    816  OE1 GLU A  56      31.702  22.554 -22.200  1.00  2.19           O  
ATOM    817  OE2 GLU A  56      33.475  21.395 -22.417  1.00  2.19           O  
ATOM    818  H   GLU A  56      33.637  25.794 -24.965  1.00  2.19           H  
ATOM    819  HA  GLU A  56      32.509  23.775 -26.654  1.00  2.19           H  
ATOM    820 1HB  GLU A  56      31.777  24.677 -23.861  1.00  2.19           H  
ATOM    821 2HB  GLU A  56      30.970  23.333 -24.665  1.00  2.19           H  
ATOM    822 1HG  GLU A  56      33.202  22.198 -24.898  1.00  2.19           H  
ATOM    823 2HG  GLU A  56      33.933  23.538 -24.016  1.00  2.19           H  
ATOM    824  N   LEU A  57      30.553  26.388 -26.184  1.00  2.08           N  
ATOM    825  CA  LEU A  57      29.349  27.018 -26.711  1.00  2.08           C  
ATOM    826  C   LEU A  57      29.442  27.240 -28.204  1.00  2.08           C  
ATOM    827  O   LEU A  57      28.464  27.061 -28.918  1.00  2.08           O  
ATOM    828  CB  LEU A  57      29.096  28.352 -26.027  1.00  2.08           C  
ATOM    829  CG  LEU A  57      28.678  28.264 -24.568  1.00  2.08           C  
ATOM    830  CD1 LEU A  57      28.691  29.626 -23.977  1.00  2.08           C  
ATOM    831  CD2 LEU A  57      27.299  27.658 -24.482  1.00  2.08           C  
ATOM    832  H   LEU A  57      31.127  26.884 -25.499  1.00  2.08           H  
ATOM    833  HA  LEU A  57      28.505  26.359 -26.514  1.00  2.08           H  
ATOM    834 1HB  LEU A  57      30.012  28.941 -26.078  1.00  2.08           H  
ATOM    835 2HB  LEU A  57      28.316  28.880 -26.571  1.00  2.08           H  
ATOM    836  HG  LEU A  57      29.379  27.643 -24.023  1.00  2.08           H  
ATOM    837 1HD1 LEU A  57      28.399  29.576 -22.930  1.00  2.08           H  
ATOM    838 2HD1 LEU A  57      29.694  30.032 -24.057  1.00  2.08           H  
ATOM    839 3HD1 LEU A  57      27.998  30.255 -24.509  1.00  2.08           H  
ATOM    840 1HD2 LEU A  57      26.991  27.592 -23.438  1.00  2.08           H  
ATOM    841 2HD2 LEU A  57      26.582  28.278 -25.025  1.00  2.08           H  
ATOM    842 3HD2 LEU A  57      27.311  26.660 -24.918  1.00  2.08           H  
ATOM    843  N   LEU A  58      30.619  27.615 -28.692  1.00  2.11           N  
ATOM    844  CA  LEU A  58      30.781  27.814 -30.120  1.00  2.11           C  
ATOM    845  C   LEU A  58      30.693  26.481 -30.855  1.00  2.11           C  
ATOM    846  O   LEU A  58      30.040  26.380 -31.890  1.00  2.11           O  
ATOM    847  CB  LEU A  58      32.117  28.501 -30.381  1.00  2.11           C  
ATOM    848  CG  LEU A  58      32.177  29.946 -29.871  1.00  2.11           C  
ATOM    849  CD1 LEU A  58      33.588  30.462 -29.957  1.00  2.11           C  
ATOM    850  CD2 LEU A  58      31.253  30.801 -30.674  1.00  2.11           C  
ATOM    851  H   LEU A  58      31.406  27.781 -28.064  1.00  2.11           H  
ATOM    852  HA  LEU A  58      29.981  28.459 -30.474  1.00  2.11           H  
ATOM    853 1HB  LEU A  58      32.902  27.935 -29.875  1.00  2.11           H  
ATOM    854 2HB  LEU A  58      32.318  28.503 -31.449  1.00  2.11           H  
ATOM    855  HG  LEU A  58      31.866  29.975 -28.839  1.00  2.11           H  
ATOM    856 1HD1 LEU A  58      33.621  31.486 -29.581  1.00  2.11           H  
ATOM    857 2HD1 LEU A  58      34.236  29.829 -29.348  1.00  2.11           H  
ATOM    858 3HD1 LEU A  58      33.921  30.440 -30.992  1.00  2.11           H  
ATOM    859 1HD2 LEU A  58      31.318  31.799 -30.283  1.00  2.11           H  
ATOM    860 2HD2 LEU A  58      31.552  30.792 -31.719  1.00  2.11           H  
ATOM    861 3HD2 LEU A  58      30.238  30.430 -30.582  1.00  2.11           H  
ATOM    862  N   LEU A  59      31.269  25.420 -30.283  1.00  2.24           N  
ATOM    863  CA  LEU A  59      31.225  24.101 -30.914  1.00  2.24           C  
ATOM    864  C   LEU A  59      29.787  23.612 -31.028  1.00  2.24           C  
ATOM    865  O   LEU A  59      29.379  23.034 -32.034  1.00  2.24           O  
ATOM    866  CB  LEU A  59      32.054  23.102 -30.101  1.00  2.24           C  
ATOM    867  CG  LEU A  59      33.570  23.327 -30.122  1.00  2.24           C  
ATOM    868  CD1 LEU A  59      34.234  22.400 -29.117  1.00  2.24           C  
ATOM    869  CD2 LEU A  59      34.087  23.079 -31.517  1.00  2.24           C  
ATOM    870  H   LEU A  59      31.795  25.541 -29.414  1.00  2.24           H  
ATOM    871  HA  LEU A  59      31.644  24.181 -31.918  1.00  2.24           H  
ATOM    872 1HB  LEU A  59      31.732  23.154 -29.063  1.00  2.24           H  
ATOM    873 2HB  LEU A  59      31.858  22.099 -30.470  1.00  2.24           H  
ATOM    874  HG  LEU A  59      33.792  24.345 -29.846  1.00  2.24           H  
ATOM    875 1HD1 LEU A  59      35.304  22.569 -29.139  1.00  2.24           H  
ATOM    876 2HD1 LEU A  59      33.857  22.603 -28.122  1.00  2.24           H  
ATOM    877 3HD1 LEU A  59      34.023  21.366 -29.382  1.00  2.24           H  
ATOM    878 1HD2 LEU A  59      35.164  23.247 -31.536  1.00  2.24           H  
ATOM    879 2HD2 LEU A  59      33.873  22.052 -31.808  1.00  2.24           H  
ATOM    880 3HD2 LEU A  59      33.599  23.764 -32.212  1.00  2.24           H  
ATOM    881  N   ALA A  60      28.991  23.926 -30.013  1.00  2.43           N  
ATOM    882  CA  ALA A  60      27.583  23.565 -29.952  1.00  2.43           C  
ATOM    883  C   ALA A  60      26.766  24.184 -31.095  1.00  2.43           C  
ATOM    884  O   ALA A  60      25.657  23.725 -31.376  1.00  2.43           O  
ATOM    885  CB  ALA A  60      26.997  23.996 -28.620  1.00  2.43           C  
ATOM    886  H   ALA A  60      29.397  24.397 -29.202  1.00  2.43           H  
ATOM    887  HA  ALA A  60      27.514  22.482 -30.037  1.00  2.43           H  
ATOM    888 1HB  ALA A  60      25.956  23.690 -28.568  1.00  2.43           H  
ATOM    889 2HB  ALA A  60      27.559  23.531 -27.810  1.00  2.43           H  
ATOM    890 3HB  ALA A  60      27.059  25.071 -28.529  1.00  2.43           H  
ATOM    891  N   MET A  61      27.277  25.249 -31.726  1.00  2.64           N  
ATOM    892  CA  MET A  61      26.557  25.942 -32.782  1.00  2.64           C  
ATOM    893  C   MET A  61      26.684  25.281 -34.158  1.00  2.64           C  
ATOM    894  O   MET A  61      25.965  25.693 -35.076  1.00  2.64           O  
ATOM    895  CB  MET A  61      27.053  27.388 -32.879  1.00  2.64           C  
ATOM    896  CG  MET A  61      26.775  28.240 -31.651  1.00  2.64           C  
ATOM    897  SD  MET A  61      27.450  29.917 -31.772  1.00  2.64           S  
ATOM    898  CE  MET A  61      27.177  30.527 -30.117  1.00  2.64           C  
ATOM    899  H   MET A  61      28.212  25.586 -31.496  1.00  2.64           H  
ATOM    900  HA  MET A  61      25.500  25.947 -32.518  1.00  2.64           H  
ATOM    901 1HB  MET A  61      28.124  27.392 -33.062  1.00  2.64           H  
ATOM    902 2HB  MET A  61      26.581  27.872 -33.731  1.00  2.64           H  
ATOM    903 1HG  MET A  61      25.702  28.309 -31.492  1.00  2.64           H  
ATOM    904 2HG  MET A  61      27.207  27.761 -30.795  1.00  2.64           H  
ATOM    905 1HE  MET A  61      27.534  31.543 -30.048  1.00  2.64           H  
ATOM    906 2HE  MET A  61      26.114  30.500 -29.893  1.00  2.64           H  
ATOM    907 3HE  MET A  61      27.712  29.900 -29.402  1.00  2.64           H  
ATOM    908  N   ARG A  62      27.609  24.305 -34.306  1.00  2.86           N  
ATOM    909  CA  ARG A  62      27.902  23.630 -35.589  1.00  2.86           C  
ATOM    910  C   ARG A  62      29.225  22.868 -35.568  1.00  2.86           C  
ATOM    911  O   ARG A  62      29.217  21.638 -35.519  1.00  2.86           O  
ATOM    912  OXT ARG A  62      30.228  23.441 -35.993  1.00  2.86           O  
ATOM    913  CB  ARG A  62      27.930  24.617 -36.759  1.00  2.86           C  
ATOM    914  CG  ARG A  62      28.949  25.748 -36.633  1.00  2.86           C  
ATOM    915  CD  ARG A  62      28.566  26.893 -37.491  1.00  2.86           C  
ATOM    916  NE  ARG A  62      27.301  27.476 -37.030  1.00  2.86           N  
ATOM    917  CZ  ARG A  62      26.743  28.603 -37.517  1.00  2.86           C  
ATOM    918  NH1 ARG A  62      27.351  29.288 -38.466  1.00  2.86           N  
ATOM    919  NH2 ARG A  62      25.585  29.028 -37.041  1.00  2.86           N  
ATOM    920  H   ARG A  62      28.143  24.007 -33.486  1.00  2.86           H  
ATOM    921  HA  ARG A  62      27.105  22.912 -35.776  1.00  2.86           H  
ATOM    922 1HB  ARG A  62      28.253  24.058 -37.635  1.00  2.86           H  
ATOM    923 2HB  ARG A  62      26.957  25.005 -37.020  1.00  2.86           H  
ATOM    924 1HG  ARG A  62      29.014  26.092 -35.602  1.00  2.86           H  
ATOM    925 2HG  ARG A  62      29.925  25.391 -36.956  1.00  2.86           H  
ATOM    926 1HD  ARG A  62      29.335  27.661 -37.447  1.00  2.86           H  
ATOM    927 2HD  ARG A  62      28.436  26.559 -38.520  1.00  2.86           H  
ATOM    928  HE  ARG A  62      26.782  26.954 -36.306  1.00  2.86           H  
ATOM    929 1HH1 ARG A  62      28.236  28.968 -38.832  1.00  2.86           H  
ATOM    930 2HH1 ARG A  62      26.930  30.132 -38.828  1.00  2.86           H  
ATOM    931 1HH2 ARG A  62      25.110  28.508 -36.313  1.00  2.86           H  
ATOM    932 2HH2 ARG A  62      25.171  29.870 -37.406  1.00  2.86           H  
ENDMDL

