REMARK ID 641625 MODEL 1 1c3a-NE-2
PFRMAT TS
TARGET 1c3a-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.867  -0.792   0.710  1.00  1.67           N  
ATOM      2  CA  MET A   1       2.049  -0.079   0.239  1.00  1.67           C  
ATOM      3  C   MET A   1       1.823   1.423   0.249  1.00  1.67           C  
ATOM      4  O   MET A   1       0.736   1.901  -0.083  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.416  -0.530  -1.175  1.00  1.67           C  
ATOM      6  CG  MET A   1       2.752  -2.014  -1.318  1.00  1.67           C  
ATOM      7  SD  MET A   1       4.176  -2.511  -0.323  1.00  1.67           S  
ATOM      8  CE  MET A   1       5.496  -1.635  -1.167  1.00  1.67           C  
ATOM      9 1H   MET A   1       1.147  -1.654   1.154  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.375  -0.213   1.374  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.263  -0.994  -0.073  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.879  -0.295   0.911  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.590  -0.310  -1.847  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.276   0.049  -1.523  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.893  -2.611  -1.014  1.00  1.67           H  
ATOM     16 2HG  MET A   1       2.968  -2.237  -2.363  1.00  1.67           H  
ATOM     17 1HE  MET A   1       6.445  -1.841  -0.672  1.00  1.67           H  
ATOM     18 2HE  MET A   1       5.548  -1.968  -2.206  1.00  1.67           H  
ATOM     19 3HE  MET A   1       5.296  -0.561  -1.140  1.00  1.67           H  
ATOM     20  N   SER A   2       2.849   2.169   0.638  1.00  1.40           N  
ATOM     21  CA  SER A   2       2.767   3.628   0.634  1.00  1.40           C  
ATOM     22  C   SER A   2       2.883   4.135  -0.796  1.00  1.40           C  
ATOM     23  O   SER A   2       3.358   3.399  -1.666  1.00  1.40           O  
ATOM     24  CB  SER A   2       3.878   4.205   1.479  1.00  1.40           C  
ATOM     25  OG  SER A   2       5.119   3.943   0.891  1.00  1.40           O  
ATOM     26  H   SER A   2       3.715   1.730   0.920  1.00  1.40           H  
ATOM     27  HA  SER A   2       1.802   3.937   1.036  1.00  1.40           H  
ATOM     28 1HB  SER A   2       3.738   5.285   1.572  1.00  1.40           H  
ATOM     29 2HB  SER A   2       3.842   3.781   2.480  1.00  1.40           H  
ATOM     30  HG  SER A   2       5.056   4.291  -0.006  1.00  1.40           H  
ATOM     31  N   LYS A   3       2.494   5.389  -1.032  1.00  1.17           N  
ATOM     32  CA  LYS A   3       2.583   5.955  -2.378  1.00  1.17           C  
ATOM     33  C   LYS A   3       3.227   7.336  -2.452  1.00  1.17           C  
ATOM     34  O   LYS A   3       3.090   8.161  -1.551  1.00  1.17           O  
ATOM     35  CB  LYS A   3       1.185   6.046  -2.991  1.00  1.17           C  
ATOM     36  CG  LYS A   3       0.487   4.697  -3.203  1.00  1.17           C  
ATOM     37  CD  LYS A   3      -0.865   4.865  -3.873  1.00  1.17           C  
ATOM     38  CE  LYS A   3      -1.555   3.521  -4.054  1.00  1.17           C  
ATOM     39  NZ  LYS A   3      -2.883   3.664  -4.709  1.00  1.17           N  
ATOM     40  H   LYS A   3       2.102   5.945  -0.273  1.00  1.17           H  
ATOM     41  HA  LYS A   3       3.187   5.285  -2.989  1.00  1.17           H  
ATOM     42 1HB  LYS A   3       0.550   6.650  -2.341  1.00  1.17           H  
ATOM     43 2HB  LYS A   3       1.245   6.558  -3.955  1.00  1.17           H  
ATOM     44 1HG  LYS A   3       1.119   4.054  -3.818  1.00  1.17           H  
ATOM     45 2HG  LYS A   3       0.335   4.205  -2.241  1.00  1.17           H  
ATOM     46 1HD  LYS A   3      -1.497   5.510  -3.261  1.00  1.17           H  
ATOM     47 2HD  LYS A   3      -0.733   5.333  -4.849  1.00  1.17           H  
ATOM     48 1HE  LYS A   3      -0.924   2.878  -4.666  1.00  1.17           H  
ATOM     49 2HE  LYS A   3      -1.690   3.056  -3.077  1.00  1.17           H  
ATOM     50 1HZ  LYS A   3      -3.309   2.754  -4.812  1.00  1.17           H  
ATOM     51 2HZ  LYS A   3      -3.477   4.252  -4.141  1.00  1.17           H  
ATOM     52 3HZ  LYS A   3      -2.766   4.085  -5.620  1.00  1.17           H  
ATOM     53  N   CYS A   4       3.905   7.585  -3.566  1.00  0.99           N  
ATOM     54  CA  CYS A   4       4.450   8.901  -3.857  1.00  0.99           C  
ATOM     55  C   CYS A   4       3.418   9.790  -4.533  1.00  0.99           C  
ATOM     56  O   CYS A   4       2.582   9.293  -5.297  1.00  0.99           O  
ATOM     57  CB  CYS A   4       5.690   8.782  -4.736  1.00  0.99           C  
ATOM     58  SG  CYS A   4       7.073   8.019  -3.887  1.00  0.99           S  
ATOM     59  H   CYS A   4       4.011   6.848  -4.244  1.00  0.99           H  
ATOM     60  HA  CYS A   4       4.751   9.345  -2.914  1.00  0.99           H  
ATOM     61 1HB  CYS A   4       5.459   8.190  -5.620  1.00  0.99           H  
ATOM     62 2HB  CYS A   4       5.998   9.765  -5.077  1.00  0.99           H  
ATOM     63  N   PRO A   5       3.416  11.101  -4.262  1.00  0.87           N  
ATOM     64  CA  PRO A   5       2.523  12.075  -4.849  1.00  0.87           C  
ATOM     65  C   PRO A   5       2.819  12.324  -6.337  1.00  0.87           C  
ATOM     66  O   PRO A   5       3.904  11.998  -6.817  1.00  0.87           O  
ATOM     67  CB  PRO A   5       2.785  13.308  -3.978  1.00  0.87           C  
ATOM     68  CG  PRO A   5       4.155  13.138  -3.428  1.00  0.87           C  
ATOM     69  CD  PRO A   5       4.347  11.660  -3.254  1.00  0.87           C  
ATOM     70  HA  PRO A   5       1.514  11.699  -4.684  1.00  0.87           H  
ATOM     71 1HB  PRO A   5       2.701  14.221  -4.590  1.00  0.87           H  
ATOM     72 2HB  PRO A   5       2.017  13.379  -3.195  1.00  0.87           H  
ATOM     73 1HG  PRO A   5       4.889  13.590  -4.068  1.00  0.87           H  
ATOM     74 2HG  PRO A   5       4.192  13.674  -2.476  1.00  0.87           H  
ATOM     75 1HD  PRO A   5       5.395  11.422  -3.485  1.00  0.87           H  
ATOM     76 2HD  PRO A   5       4.054  11.359  -2.233  1.00  0.87           H  
ATOM     77  N   PRO A   6       1.856  12.875  -7.094  1.00  0.79           N  
ATOM     78  CA  PRO A   6       1.988  13.228  -8.492  1.00  0.79           C  
ATOM     79  C   PRO A   6       3.193  14.112  -8.720  1.00  0.79           C  
ATOM     80  O   PRO A   6       3.461  15.032  -7.950  1.00  0.79           O  
ATOM     81  CB  PRO A   6       0.689  13.995  -8.758  1.00  0.79           C  
ATOM     82  CG  PRO A   6      -0.300  13.409  -7.786  1.00  0.79           C  
ATOM     83  CD  PRO A   6       0.503  13.134  -6.536  1.00  0.79           C  
ATOM     84  HA  PRO A   6       2.050  12.311  -9.097  1.00  0.79           H  
ATOM     85 1HB  PRO A   6       0.853  15.072  -8.605  1.00  0.79           H  
ATOM     86 2HB  PRO A   6       0.386  13.865  -9.806  1.00  0.79           H  
ATOM     87 1HG  PRO A   6      -1.124  14.118  -7.612  1.00  0.79           H  
ATOM     88 2HG  PRO A   6      -0.750  12.498  -8.209  1.00  0.79           H  
ATOM     89 1HD  PRO A   6       0.507  14.000  -5.861  1.00  0.79           H  
ATOM     90 2HD  PRO A   6       0.065  12.242  -6.084  1.00  0.79           H  
ATOM     91  N   GLY A   7       3.905  13.838  -9.804  1.00  0.75           N  
ATOM     92  CA  GLY A   7       5.118  14.566 -10.147  1.00  0.75           C  
ATOM     93  C   GLY A   7       6.365  13.841  -9.644  1.00  0.75           C  
ATOM     94  O   GLY A   7       7.479  14.171 -10.058  1.00  0.75           O  
ATOM     95  H   GLY A   7       3.616  13.077 -10.402  1.00  0.75           H  
ATOM     96 1HA  GLY A   7       5.175  14.689 -11.228  1.00  0.75           H  
ATOM     97 2HA  GLY A   7       5.078  15.564  -9.711  1.00  0.75           H  
ATOM     98  N   TRP A   8       6.177  12.826  -8.793  1.00  0.73           N  
ATOM     99  CA  TRP A   8       7.301  12.077  -8.252  1.00  0.73           C  
ATOM    100  C   TRP A   8       7.323  10.619  -8.758  1.00  0.73           C  
ATOM    101  O   TRP A   8       6.277  10.003  -8.971  1.00  0.73           O  
ATOM    102  CB  TRP A   8       7.202  12.105  -6.726  1.00  0.73           C  
ATOM    103  CG  TRP A   8       7.338  13.518  -6.109  1.00  0.73           C  
ATOM    104  CD1 TRP A   8       6.364  14.465  -6.086  1.00  0.73           C  
ATOM    105  CD2 TRP A   8       8.478  14.112  -5.410  1.00  0.73           C  
ATOM    106  NE1 TRP A   8       6.818  15.610  -5.454  1.00  0.73           N  
ATOM    107  CE2 TRP A   8       8.110  15.411  -5.048  1.00  0.73           C  
ATOM    108  CE3 TRP A   8       9.740  13.661  -5.082  1.00  0.73           C  
ATOM    109  CZ2 TRP A   8       8.989  16.268  -4.386  1.00  0.73           C  
ATOM    110  CZ3 TRP A   8      10.621  14.502  -4.427  1.00  0.73           C  
ATOM    111  CH2 TRP A   8      10.257  15.778  -4.090  1.00  0.73           C  
ATOM    112  H   TRP A   8       5.242  12.594  -8.450  1.00  0.73           H  
ATOM    113  HA  TRP A   8       8.220  12.565  -8.561  1.00  0.73           H  
ATOM    114 1HB  TRP A   8       6.269  11.673  -6.407  1.00  0.73           H  
ATOM    115 2HB  TRP A   8       7.997  11.488  -6.341  1.00  0.73           H  
ATOM    116  HD1 TRP A   8       5.368  14.339  -6.510  1.00  0.73           H  
ATOM    117  HE1 TRP A   8       6.274  16.452  -5.316  1.00  0.73           H  
ATOM    118  HE3 TRP A   8      10.025  12.676  -5.344  1.00  0.73           H  
ATOM    119  HZ2 TRP A   8       8.710  17.286  -4.103  1.00  0.73           H  
ATOM    120  HZ3 TRP A   8      11.615  14.115  -4.188  1.00  0.73           H  
ATOM    121  HH2 TRP A   8      10.973  16.417  -3.572  1.00  0.73           H  
ATOM    122  N   ARG A   9       8.528  10.067  -8.912  1.00  0.73           N  
ATOM    123  CA  ARG A   9       8.764   8.676  -9.318  1.00  0.73           C  
ATOM    124  C   ARG A   9       9.090   7.846  -8.099  1.00  0.73           C  
ATOM    125  O   ARG A   9       9.486   8.397  -7.077  1.00  0.73           O  
ATOM    126  CB  ARG A   9       9.918   8.561 -10.298  1.00  0.73           C  
ATOM    127  CG  ARG A   9       9.735   9.174 -11.650  1.00  0.73           C  
ATOM    128  CD  ARG A   9      10.994   9.043 -12.399  1.00  0.73           C  
ATOM    129  NE  ARG A   9      10.931   9.602 -13.729  1.00  0.73           N  
ATOM    130  CZ  ARG A   9      10.602   8.912 -14.833  1.00  0.73           C  
ATOM    131  NH1 ARG A   9      10.327   7.631 -14.758  1.00  0.73           N  
ATOM    132  NH2 ARG A   9      10.565   9.515 -15.994  1.00  0.73           N  
ATOM    133  H   ARG A   9       9.332  10.658  -8.740  1.00  0.73           H  
ATOM    134  HA  ARG A   9       7.859   8.283  -9.782  1.00  0.73           H  
ATOM    135 1HB  ARG A   9      10.789   9.043  -9.860  1.00  0.73           H  
ATOM    136 2HB  ARG A   9      10.166   7.509 -10.446  1.00  0.73           H  
ATOM    137 1HG  ARG A   9       8.941   8.658 -12.190  1.00  0.73           H  
ATOM    138 2HG  ARG A   9       9.489  10.234 -11.549  1.00  0.73           H  
ATOM    139 1HD  ARG A   9      11.758   9.567 -11.842  1.00  0.73           H  
ATOM    140 2HD  ARG A   9      11.265   7.991 -12.480  1.00  0.73           H  
ATOM    141  HE  ARG A   9      11.146  10.581 -13.841  1.00  0.73           H  
ATOM    142 1HH1 ARG A   9      10.359   7.158 -13.870  1.00  0.73           H  
ATOM    143 2HH1 ARG A   9      10.084   7.115 -15.598  1.00  0.73           H  
ATOM    144 1HH2 ARG A   9      10.776  10.498 -16.059  1.00  0.73           H  
ATOM    145 2HH2 ARG A   9      10.344   8.977 -16.838  1.00  0.73           H  
ATOM    146  N   VAL A  10       8.965   6.526  -8.205  1.00  0.73           N  
ATOM    147  CA  VAL A  10       9.228   5.662  -7.057  1.00  0.73           C  
ATOM    148  C   VAL A  10      10.403   4.707  -7.262  1.00  0.73           C  
ATOM    149  O   VAL A  10      10.502   4.051  -8.301  1.00  0.73           O  
ATOM    150  CB  VAL A  10       7.990   4.783  -6.779  1.00  0.73           C  
ATOM    151  CG1 VAL A  10       8.230   3.898  -5.549  1.00  0.73           C  
ATOM    152  CG2 VAL A  10       6.771   5.621  -6.639  1.00  0.73           C  
ATOM    153  H   VAL A  10       8.652   6.116  -9.073  1.00  0.73           H  
ATOM    154  HA  VAL A  10       9.436   6.288  -6.185  1.00  0.73           H  
ATOM    155  HB  VAL A  10       7.849   4.112  -7.623  1.00  0.73           H  
ATOM    156 1HG1 VAL A  10       7.360   3.266  -5.385  1.00  0.73           H  
ATOM    157 2HG1 VAL A  10       9.097   3.265  -5.696  1.00  0.73           H  
ATOM    158 3HG1 VAL A  10       8.389   4.534  -4.675  1.00  0.73           H  
ATOM    159 1HG2 VAL A  10       5.906   4.983  -6.467  1.00  0.73           H  
ATOM    160 2HG2 VAL A  10       6.904   6.246  -5.836  1.00  0.73           H  
ATOM    161 3HG2 VAL A  10       6.612   6.211  -7.540  1.00  0.73           H  
ATOM    162  N   HIS A  11      11.266   4.607  -6.252  1.00  0.74           N  
ATOM    163  CA  HIS A  11      12.357   3.631  -6.251  1.00  0.74           C  
ATOM    164  C   HIS A  11      12.635   3.269  -4.795  1.00  0.74           C  
ATOM    165  O   HIS A  11      12.764   4.144  -3.938  1.00  0.74           O  
ATOM    166  CB  HIS A  11      13.608   4.150  -6.966  1.00  0.74           C  
ATOM    167  CG  HIS A  11      14.706   3.149  -7.139  1.00  0.74           C  
ATOM    168  ND1 HIS A  11      14.655   2.127  -8.073  1.00  0.74           N  
ATOM    169  CD2 HIS A  11      15.886   3.016  -6.506  1.00  0.74           C  
ATOM    170  CE1 HIS A  11      15.763   1.404  -7.989  1.00  0.74           C  
ATOM    171  NE2 HIS A  11      16.520   1.918  -7.048  1.00  0.74           N  
ATOM    172  H   HIS A  11      11.142   5.220  -5.441  1.00  0.74           H  
ATOM    173  HA  HIS A  11      12.039   2.723  -6.763  1.00  0.74           H  
ATOM    174 1HB  HIS A  11      13.325   4.508  -7.935  1.00  0.74           H  
ATOM    175 2HB  HIS A  11      14.031   4.950  -6.438  1.00  0.74           H  
ATOM    176  HD2 HIS A  11      16.263   3.654  -5.707  1.00  0.74           H  
ATOM    177  HE1 HIS A  11      16.008   0.523  -8.592  1.00  0.74           H  
ATOM    178  HE2 HIS A  11      17.424   1.563  -6.761  1.00  0.74           H  
ATOM    179  N   ASN A  12      12.716   1.974  -4.515  1.00  0.74           N  
ATOM    180  CA  ASN A  12      12.890   1.485  -3.150  1.00  0.74           C  
ATOM    181  C   ASN A  12      11.827   2.113  -2.227  1.00  0.74           C  
ATOM    182  O   ASN A  12      10.631   1.947  -2.473  1.00  0.74           O  
ATOM    183  CB  ASN A  12      14.314   1.726  -2.653  1.00  0.74           C  
ATOM    184  CG  ASN A  12      15.354   0.972  -3.464  1.00  0.74           C  
ATOM    185  OD1 ASN A  12      15.041  -0.034  -4.115  1.00  0.74           O  
ATOM    186  ND2 ASN A  12      16.581   1.428  -3.418  1.00  0.74           N  
ATOM    187  H   ASN A  12      12.628   1.307  -5.271  1.00  0.74           H  
ATOM    188  HA  ASN A  12      12.715   0.407  -3.142  1.00  0.74           H  
ATOM    189 1HB  ASN A  12      14.554   2.791  -2.689  1.00  0.74           H  
ATOM    190 2HB  ASN A  12      14.396   1.405  -1.614  1.00  0.74           H  
ATOM    191 1HD2 ASN A  12      17.310   0.961  -3.920  1.00  0.74           H  
ATOM    192 2HD2 ASN A  12      16.800   2.244  -2.873  1.00  0.74           H  
ATOM    193  N   ASP A  13      12.261   2.830  -1.186  1.00  0.74           N  
ATOM    194  CA  ASP A  13      11.366   3.460  -0.209  1.00  0.74           C  
ATOM    195  C   ASP A  13      11.267   4.974  -0.394  1.00  0.74           C  
ATOM    196  O   ASP A  13      10.811   5.699   0.503  1.00  0.74           O  
ATOM    197  CB  ASP A  13      11.877   3.192   1.202  1.00  0.74           C  
ATOM    198  CG  ASP A  13      11.870   1.715   1.587  1.00  0.74           C  
ATOM    199  OD1 ASP A  13      10.911   1.042   1.304  1.00  0.74           O  
ATOM    200  OD2 ASP A  13      12.839   1.278   2.159  1.00  0.74           O  
ATOM    201  H   ASP A  13      13.252   2.943  -1.057  1.00  0.74           H  
ATOM    202  HA  ASP A  13      10.370   3.032  -0.323  1.00  0.74           H  
ATOM    203 1HB  ASP A  13      12.895   3.576   1.293  1.00  0.74           H  
ATOM    204 2HB  ASP A  13      11.267   3.732   1.908  1.00  0.74           H  
ATOM    205  N   TRP A  14      11.740   5.466  -1.535  1.00  0.74           N  
ATOM    206  CA  TRP A  14      11.828   6.903  -1.764  1.00  0.74           C  
ATOM    207  C   TRP A  14      11.107   7.414  -3.014  1.00  0.74           C  
ATOM    208  O   TRP A  14      10.921   6.704  -4.013  1.00  0.74           O  
ATOM    209  CB  TRP A  14      13.298   7.287  -1.860  1.00  0.74           C  
ATOM    210  CG  TRP A  14      14.101   6.994  -0.611  1.00  0.74           C  
ATOM    211  CD1 TRP A  14      14.684   5.802  -0.299  1.00  0.74           C  
ATOM    212  CD2 TRP A  14      14.434   7.893   0.476  1.00  0.74           C  
ATOM    213  NE1 TRP A  14      15.343   5.895   0.903  1.00  0.74           N  
ATOM    214  CE2 TRP A  14      15.202   7.167   1.387  1.00  0.74           C  
ATOM    215  CE3 TRP A  14      14.150   9.222   0.741  1.00  0.74           C  
ATOM    216  CZ2 TRP A  14      15.691   7.741   2.551  1.00  0.74           C  
ATOM    217  CZ3 TRP A  14      14.635   9.805   1.896  1.00  0.74           C  
ATOM    218  CH2 TRP A  14      15.386   9.084   2.783  1.00  0.74           C  
ATOM    219  H   TRP A  14      12.076   4.837  -2.266  1.00  0.74           H  
ATOM    220  HA  TRP A  14      11.398   7.415  -0.905  1.00  0.74           H  
ATOM    221 1HB  TRP A  14      13.749   6.731  -2.666  1.00  0.74           H  
ATOM    222 2HB  TRP A  14      13.380   8.340  -2.095  1.00  0.74           H  
ATOM    223  HD1 TRP A  14      14.633   4.908  -0.917  1.00  0.74           H  
ATOM    224  HE1 TRP A  14      15.855   5.152   1.355  1.00  0.74           H  
ATOM    225  HE3 TRP A  14      13.564   9.785   0.044  1.00  0.74           H  
ATOM    226  HZ2 TRP A  14      16.294   7.179   3.265  1.00  0.74           H  
ATOM    227  HZ3 TRP A  14      14.401  10.854   2.081  1.00  0.74           H  
ATOM    228  HH2 TRP A  14      15.756   9.570   3.686  1.00  0.74           H  
ATOM    229  N   CYS A  15      10.714   8.678  -2.941  1.00  0.73           N  
ATOM    230  CA  CYS A  15      10.100   9.385  -4.045  1.00  0.73           C  
ATOM    231  C   CYS A  15      11.144  10.283  -4.682  1.00  0.73           C  
ATOM    232  O   CYS A  15      11.934  10.904  -3.967  1.00  0.73           O  
ATOM    233  CB  CYS A  15       8.993  10.286  -3.531  1.00  0.73           C  
ATOM    234  SG  CYS A  15       7.732   9.483  -2.654  1.00  0.73           S  
ATOM    235  H   CYS A  15      10.873   9.186  -2.084  1.00  0.73           H  
ATOM    236  HA  CYS A  15       9.734   8.673  -4.771  1.00  0.73           H  
ATOM    237 1HB  CYS A  15       9.428  11.036  -2.872  1.00  0.73           H  
ATOM    238 2HB  CYS A  15       8.546  10.807  -4.345  1.00  0.73           H  
ATOM    239  N   TYR A  16      11.129  10.405  -6.010  1.00  0.73           N  
ATOM    240  CA  TYR A  16      12.104  11.274  -6.680  1.00  0.73           C  
ATOM    241  C   TYR A  16      11.469  12.242  -7.670  1.00  0.73           C  
ATOM    242  O   TYR A  16      10.544  11.894  -8.401  1.00  0.73           O  
ATOM    243  CB  TYR A  16      13.109  10.415  -7.424  1.00  0.73           C  
ATOM    244  CG  TYR A  16      13.837   9.476  -6.554  1.00  0.73           C  
ATOM    245  CD1 TYR A  16      13.229   8.281  -6.201  1.00  0.73           C  
ATOM    246  CD2 TYR A  16      15.110   9.745  -6.148  1.00  0.73           C  
ATOM    247  CE1 TYR A  16      13.895   7.400  -5.428  1.00  0.73           C  
ATOM    248  CE2 TYR A  16      15.775   8.832  -5.389  1.00  0.73           C  
ATOM    249  CZ  TYR A  16      15.180   7.674  -5.028  1.00  0.73           C  
ATOM    250  OH  TYR A  16      15.868   6.789  -4.241  1.00  0.73           O  
ATOM    251  H   TYR A  16      10.460   9.850  -6.538  1.00  0.73           H  
ATOM    252  HA  TYR A  16      12.617  11.859  -5.924  1.00  0.73           H  
ATOM    253 1HB  TYR A  16      12.602   9.845  -8.201  1.00  0.73           H  
ATOM    254 2HB  TYR A  16      13.824  11.056  -7.899  1.00  0.73           H  
ATOM    255  HD1 TYR A  16      12.207   8.057  -6.528  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      15.590  10.676  -6.428  1.00  0.73           H  
ATOM    257  HE1 TYR A  16      13.408   6.481  -5.125  1.00  0.73           H  
ATOM    258  HE2 TYR A  16      16.786   9.022  -5.054  1.00  0.73           H  
ATOM    259  HH  TYR A  16      16.254   7.288  -3.478  1.00  0.73           H  
ATOM    260  N   ARG A  17      12.003  13.450  -7.748  1.00  0.75           N  
ATOM    261  CA  ARG A  17      11.481  14.411  -8.720  1.00  0.75           C  
ATOM    262  C   ARG A  17      12.563  15.234  -9.357  1.00  0.75           C  
ATOM    263  O   ARG A  17      13.440  15.777  -8.685  1.00  0.75           O  
ATOM    264  CB  ARG A  17      10.456  15.325  -8.095  1.00  0.75           C  
ATOM    265  CG  ARG A  17       9.846  16.346  -9.011  1.00  0.75           C  
ATOM    266  CD  ARG A  17       8.787  17.088  -8.316  1.00  0.75           C  
ATOM    267  NE  ARG A  17       8.240  18.147  -9.130  1.00  0.75           N  
ATOM    268  CZ  ARG A  17       7.431  19.116  -8.674  1.00  0.75           C  
ATOM    269  NH1 ARG A  17       7.093  19.149  -7.404  1.00  0.75           N  
ATOM    270  NH2 ARG A  17       6.980  20.041  -9.502  1.00  0.75           N  
ATOM    271  H   ARG A  17      12.762  13.694  -7.107  1.00  0.75           H  
ATOM    272  HA  ARG A  17      10.978  13.855  -9.511  1.00  0.75           H  
ATOM    273 1HB  ARG A  17       9.632  14.725  -7.767  1.00  0.75           H  
ATOM    274 2HB  ARG A  17      10.876  15.837  -7.232  1.00  0.75           H  
ATOM    275 1HG  ARG A  17      10.602  17.052  -9.352  1.00  0.75           H  
ATOM    276 2HG  ARG A  17       9.407  15.845  -9.871  1.00  0.75           H  
ATOM    277 1HD  ARG A  17       7.979  16.393  -8.080  1.00  0.75           H  
ATOM    278 2HD  ARG A  17       9.173  17.515  -7.397  1.00  0.75           H  
ATOM    279  HE  ARG A  17       8.485  18.158 -10.113  1.00  0.75           H  
ATOM    280 1HH1 ARG A  17       7.445  18.446  -6.770  1.00  0.75           H  
ATOM    281 2HH1 ARG A  17       6.487  19.880  -7.059  1.00  0.75           H  
ATOM    282 1HH2 ARG A  17       7.243  20.018 -10.478  1.00  0.75           H  
ATOM    283 2HH2 ARG A  17       6.373  20.772  -9.161  1.00  0.75           H  
ATOM    284  N   VAL A  18      12.502  15.314 -10.673  1.00  0.78           N  
ATOM    285  CA  VAL A  18      13.496  16.040 -11.436  1.00  0.78           C  
ATOM    286  C   VAL A  18      13.006  17.399 -11.861  1.00  0.78           C  
ATOM    287  O   VAL A  18      11.915  17.548 -12.417  1.00  0.78           O  
ATOM    288  CB  VAL A  18      13.869  15.257 -12.684  1.00  0.78           C  
ATOM    289  CG1 VAL A  18      14.849  16.006 -13.501  1.00  0.78           C  
ATOM    290  CG2 VAL A  18      14.416  13.934 -12.316  1.00  0.78           C  
ATOM    291  H   VAL A  18      11.748  14.849 -11.161  1.00  0.78           H  
ATOM    292  HA  VAL A  18      14.386  16.171 -10.824  1.00  0.78           H  
ATOM    293  HB  VAL A  18      12.992  15.139 -13.268  1.00  0.78           H  
ATOM    294 1HG1 VAL A  18      15.039  15.418 -14.362  1.00  0.78           H  
ATOM    295 2HG1 VAL A  18      14.440  16.967 -13.802  1.00  0.78           H  
ATOM    296 3HG1 VAL A  18      15.773  16.161 -12.936  1.00  0.78           H  
ATOM    297 1HG2 VAL A  18      14.645  13.375 -13.206  1.00  0.78           H  
ATOM    298 2HG2 VAL A  18      15.316  14.079 -11.735  1.00  0.78           H  
ATOM    299 3HG2 VAL A  18      13.671  13.397 -11.736  1.00  0.78           H  
ATOM    300  N   PHE A  19      13.834  18.382 -11.593  1.00  0.82           N  
ATOM    301  CA  PHE A  19      13.589  19.754 -11.936  1.00  0.82           C  
ATOM    302  C   PHE A  19      14.583  20.125 -13.030  1.00  0.82           C  
ATOM    303  O   PHE A  19      15.799  20.080 -12.826  1.00  0.82           O  
ATOM    304  CB  PHE A  19      13.799  20.592 -10.700  1.00  0.82           C  
ATOM    305  CG  PHE A  19      12.820  20.295  -9.576  1.00  0.82           C  
ATOM    306  CD1 PHE A  19      13.038  19.212  -8.729  1.00  0.82           C  
ATOM    307  CD2 PHE A  19      11.729  21.110  -9.325  1.00  0.82           C  
ATOM    308  CE1 PHE A  19      12.178  18.947  -7.686  1.00  0.82           C  
ATOM    309  CE2 PHE A  19      10.875  20.845  -8.266  1.00  0.82           C  
ATOM    310  CZ  PHE A  19      11.104  19.761  -7.450  1.00  0.82           C  
ATOM    311  H   PHE A  19      14.705  18.162 -11.113  1.00  0.82           H  
ATOM    312  HA  PHE A  19      12.571  19.867 -12.308  1.00  0.82           H  
ATOM    313 1HB  PHE A  19      14.799  20.394 -10.339  1.00  0.82           H  
ATOM    314 2HB  PHE A  19      13.737  21.651 -10.950  1.00  0.82           H  
ATOM    315  HD1 PHE A  19      13.904  18.559  -8.901  1.00  0.82           H  
ATOM    316  HD2 PHE A  19      11.548  21.972  -9.968  1.00  0.82           H  
ATOM    317  HE1 PHE A  19      12.358  18.090  -7.050  1.00  0.82           H  
ATOM    318  HE2 PHE A  19      10.021  21.495  -8.076  1.00  0.82           H  
ATOM    319  HZ  PHE A  19      10.436  19.550  -6.619  1.00  0.82           H  
ATOM    320  N   GLY A  20      14.076  20.482 -14.207  1.00  0.85           N  
ATOM    321  CA  GLY A  20      14.957  20.771 -15.342  1.00  0.85           C  
ATOM    322  C   GLY A  20      15.536  22.185 -15.322  1.00  0.85           C  
ATOM    323  O   GLY A  20      16.296  22.559 -16.214  1.00  0.85           O  
ATOM    324  H   GLY A  20      13.072  20.517 -14.329  1.00  0.85           H  
ATOM    325 1HA  GLY A  20      15.773  20.052 -15.338  1.00  0.85           H  
ATOM    326 2HA  GLY A  20      14.409  20.614 -16.270  1.00  0.85           H  
ATOM    327  N   GLU A  21      15.140  22.969 -14.327  1.00  0.86           N  
ATOM    328  CA  GLU A  21      15.590  24.340 -14.171  1.00  0.86           C  
ATOM    329  C   GLU A  21      16.974  24.382 -13.525  1.00  0.86           C  
ATOM    330  O   GLU A  21      17.147  23.800 -12.460  1.00  0.86           O  
ATOM    331  CB  GLU A  21      14.609  25.128 -13.315  1.00  0.86           C  
ATOM    332  CG  GLU A  21      13.267  25.343 -13.987  1.00  0.86           C  
ATOM    333  CD  GLU A  21      13.353  26.285 -15.174  1.00  0.86           C  
ATOM    334  OE1 GLU A  21      14.140  27.196 -15.141  1.00  0.86           O  
ATOM    335  OE2 GLU A  21      12.641  26.071 -16.132  1.00  0.86           O  
ATOM    336  H   GLU A  21      14.510  22.581 -13.643  1.00  0.86           H  
ATOM    337  HA  GLU A  21      15.589  24.800 -15.148  1.00  0.86           H  
ATOM    338 1HB  GLU A  21      14.442  24.600 -12.374  1.00  0.86           H  
ATOM    339 2HB  GLU A  21      15.038  26.103 -13.077  1.00  0.86           H  
ATOM    340 1HG  GLU A  21      12.889  24.380 -14.330  1.00  0.86           H  
ATOM    341 2HG  GLU A  21      12.563  25.743 -13.258  1.00  0.86           H  
ATOM    342  N   PRO A  22      17.981  25.015 -14.135  1.00  0.86           N  
ATOM    343  CA  PRO A  22      19.311  25.143 -13.588  1.00  0.86           C  
ATOM    344  C   PRO A  22      19.280  25.787 -12.207  1.00  0.86           C  
ATOM    345  O   PRO A  22      18.567  26.771 -11.992  1.00  0.86           O  
ATOM    346  CB  PRO A  22      19.987  26.064 -14.596  1.00  0.86           C  
ATOM    347  CG  PRO A  22      19.259  25.833 -15.881  1.00  0.86           C  
ATOM    348  CD  PRO A  22      17.823  25.601 -15.482  1.00  0.86           C  
ATOM    349  HA  PRO A  22      19.787  24.162 -13.568  1.00  0.86           H  
ATOM    350 1HB  PRO A  22      19.940  27.103 -14.244  1.00  0.86           H  
ATOM    351 2HB  PRO A  22      21.029  25.809 -14.685  1.00  0.86           H  
ATOM    352 1HG  PRO A  22      19.384  26.695 -16.551  1.00  0.86           H  
ATOM    353 2HG  PRO A  22      19.700  24.977 -16.390  1.00  0.86           H  
ATOM    354 1HD  PRO A  22      17.242  26.540 -15.444  1.00  0.86           H  
ATOM    355 2HD  PRO A  22      17.415  24.870 -16.196  1.00  0.86           H  
ATOM    356  N   ALA A  23      20.095  25.280 -11.295  1.00  0.84           N  
ATOM    357  CA  ALA A  23      20.190  25.810  -9.942  1.00  0.84           C  
ATOM    358  C   ALA A  23      21.544  25.439  -9.335  1.00  0.84           C  
ATOM    359  O   ALA A  23      22.166  24.455  -9.746  1.00  0.84           O  
ATOM    360  CB  ALA A  23      19.044  25.255  -9.114  1.00  0.84           C  
ATOM    361  H   ALA A  23      20.623  24.445 -11.531  1.00  0.84           H  
ATOM    362  HA  ALA A  23      20.119  26.896  -9.985  1.00  0.84           H  
ATOM    363 1HB  ALA A  23      19.079  25.633  -8.126  1.00  0.84           H  
ATOM    364 2HB  ALA A  23      18.097  25.537  -9.571  1.00  0.84           H  
ATOM    365 3HB  ALA A  23      19.130  24.177  -9.082  1.00  0.84           H  
ATOM    366  N   SER A  24      22.041  26.214  -8.375  1.00  0.81           N  
ATOM    367  CA  SER A  24      23.293  25.797  -7.750  1.00  0.81           C  
ATOM    368  C   SER A  24      22.972  24.696  -6.765  1.00  0.81           C  
ATOM    369  O   SER A  24      21.799  24.476  -6.482  1.00  0.81           O  
ATOM    370  CB  SER A  24      23.945  26.952  -7.046  1.00  0.81           C  
ATOM    371  OG  SER A  24      23.185  27.350  -5.935  1.00  0.81           O  
ATOM    372  H   SER A  24      21.566  27.065  -8.028  1.00  0.81           H  
ATOM    373  HA  SER A  24      23.975  25.409  -8.511  1.00  0.81           H  
ATOM    374 1HB  SER A  24      24.914  26.673  -6.726  1.00  0.81           H  
ATOM    375 2HB  SER A  24      24.058  27.787  -7.734  1.00  0.81           H  
ATOM    376  HG  SER A  24      22.451  27.878  -6.309  1.00  0.81           H  
ATOM    377  N   TYR A  25      23.977  24.008  -6.238  1.00  0.78           N  
ATOM    378  CA  TYR A  25      23.743  22.987  -5.231  1.00  0.78           C  
ATOM    379  C   TYR A  25      22.938  23.591  -4.055  1.00  0.78           C  
ATOM    380  O   TYR A  25      21.881  23.049  -3.732  1.00  0.78           O  
ATOM    381  CB  TYR A  25      25.085  22.317  -4.873  1.00  0.78           C  
ATOM    382  CG  TYR A  25      25.154  21.323  -3.727  1.00  0.78           C  
ATOM    383  CD1 TYR A  25      24.920  19.985  -3.945  1.00  0.78           C  
ATOM    384  CD2 TYR A  25      25.481  21.761  -2.443  1.00  0.78           C  
ATOM    385  CE1 TYR A  25      25.013  19.095  -2.902  1.00  0.78           C  
ATOM    386  CE2 TYR A  25      25.563  20.867  -1.403  1.00  0.78           C  
ATOM    387  CZ  TYR A  25      25.331  19.536  -1.625  1.00  0.78           C  
ATOM    388  OH  TYR A  25      25.408  18.640  -0.576  1.00  0.78           O  
ATOM    389  H   TYR A  25      24.930  24.222  -6.513  1.00  0.78           H  
ATOM    390  HA  TYR A  25      23.118  22.211  -5.677  1.00  0.78           H  
ATOM    391 1HB  TYR A  25      25.383  21.756  -5.762  1.00  0.78           H  
ATOM    392 2HB  TYR A  25      25.853  23.024  -4.755  1.00  0.78           H  
ATOM    393  HD1 TYR A  25      24.673  19.625  -4.940  1.00  0.78           H  
ATOM    394  HD2 TYR A  25      25.672  22.809  -2.254  1.00  0.78           H  
ATOM    395  HE1 TYR A  25      24.840  18.057  -3.087  1.00  0.78           H  
ATOM    396  HE2 TYR A  25      25.817  21.215  -0.405  1.00  0.78           H  
ATOM    397  HH  TYR A  25      25.281  17.744  -0.906  1.00  0.78           H  
ATOM    398  N   PRO A  26      23.373  24.689  -3.374  1.00  0.75           N  
ATOM    399  CA  PRO A  26      22.602  25.363  -2.344  1.00  0.75           C  
ATOM    400  C   PRO A  26      21.194  25.761  -2.784  1.00  0.75           C  
ATOM    401  O   PRO A  26      20.259  25.709  -1.980  1.00  0.75           O  
ATOM    402  CB  PRO A  26      23.438  26.607  -2.063  1.00  0.75           C  
ATOM    403  CG  PRO A  26      24.838  26.198  -2.383  1.00  0.75           C  
ATOM    404  CD  PRO A  26      24.712  25.313  -3.586  1.00  0.75           C  
ATOM    405  HA  PRO A  26      22.557  24.715  -1.461  1.00  0.75           H  
ATOM    406 1HB  PRO A  26      23.086  27.438  -2.700  1.00  0.75           H  
ATOM    407 2HB  PRO A  26      23.310  26.922  -1.022  1.00  0.75           H  
ATOM    408 1HG  PRO A  26      25.456  27.087  -2.577  1.00  0.75           H  
ATOM    409 2HG  PRO A  26      25.287  25.679  -1.525  1.00  0.75           H  
ATOM    410 1HD  PRO A  26      24.745  25.909  -4.489  1.00  0.75           H  
ATOM    411 2HD  PRO A  26      25.513  24.635  -3.518  1.00  0.75           H  
ATOM    412  N   ASP A  27      20.988  26.098  -4.067  1.00  0.73           N  
ATOM    413  CA  ASP A  27      19.626  26.492  -4.422  1.00  0.73           C  
ATOM    414  C   ASP A  27      18.783  25.251  -4.594  1.00  0.73           C  
ATOM    415  O   ASP A  27      17.625  25.217  -4.182  1.00  0.73           O  
ATOM    416  CB  ASP A  27      19.564  27.222  -5.754  1.00  0.73           C  
ATOM    417  CG  ASP A  27      20.241  28.529  -5.857  1.00  0.73           C  
ATOM    418  OD1 ASP A  27      20.024  29.413  -5.061  1.00  0.73           O  
ATOM    419  OD2 ASP A  27      21.018  28.633  -6.809  1.00  0.73           O  
ATOM    420  H   ASP A  27      21.748  26.169  -4.751  1.00  0.73           H  
ATOM    421  HA  ASP A  27      19.206  27.108  -3.628  1.00  0.73           H  
ATOM    422 1HB  ASP A  27      20.039  26.583  -6.466  1.00  0.73           H  
ATOM    423 2HB  ASP A  27      18.524  27.337  -6.058  1.00  0.73           H  
ATOM    424  N   ALA A  28      19.370  24.210  -5.178  1.00  0.71           N  
ATOM    425  CA  ALA A  28      18.651  22.976  -5.400  1.00  0.71           C  
ATOM    426  C   ALA A  28      18.212  22.428  -4.060  1.00  0.71           C  
ATOM    427  O   ALA A  28      17.071  22.009  -3.892  1.00  0.71           O  
ATOM    428  CB  ALA A  28      19.547  21.990  -6.129  1.00  0.71           C  
ATOM    429  H   ALA A  28      20.332  24.283  -5.491  1.00  0.71           H  
ATOM    430  HA  ALA A  28      17.762  23.179  -5.995  1.00  0.71           H  
ATOM    431 1HB  ALA A  28      19.013  21.067  -6.274  1.00  0.71           H  
ATOM    432 2HB  ALA A  28      19.842  22.410  -7.095  1.00  0.71           H  
ATOM    433 3HB  ALA A  28      20.428  21.806  -5.545  1.00  0.71           H  
ATOM    434  N   ARG A  29      19.106  22.507  -3.076  1.00  0.69           N  
ATOM    435  CA  ARG A  29      18.828  22.045  -1.729  1.00  0.69           C  
ATOM    436  C   ARG A  29      17.663  22.812  -1.114  1.00  0.69           C  
ATOM    437  O   ARG A  29      16.724  22.215  -0.573  1.00  0.69           O  
ATOM    438  CB  ARG A  29      20.103  22.167  -0.913  1.00  0.69           C  
ATOM    439  CG  ARG A  29      20.070  21.721   0.507  1.00  0.69           C  
ATOM    440  CD  ARG A  29      21.450  21.809   1.095  1.00  0.69           C  
ATOM    441  NE  ARG A  29      21.956  23.181   1.122  1.00  0.69           N  
ATOM    442  CZ  ARG A  29      23.252  23.514   1.307  1.00  0.69           C  
ATOM    443  NH1 ARG A  29      24.149  22.574   1.487  1.00  0.69           N  
ATOM    444  NH2 ARG A  29      23.621  24.784   1.313  1.00  0.69           N  
ATOM    445  H   ARG A  29      20.036  22.870  -3.285  1.00  0.69           H  
ATOM    446  HA  ARG A  29      18.545  20.999  -1.774  1.00  0.69           H  
ATOM    447 1HB  ARG A  29      20.895  21.610  -1.406  1.00  0.69           H  
ATOM    448 2HB  ARG A  29      20.412  23.211  -0.911  1.00  0.69           H  
ATOM    449 1HG  ARG A  29      19.403  22.371   1.075  1.00  0.69           H  
ATOM    450 2HG  ARG A  29      19.722  20.689   0.567  1.00  0.69           H  
ATOM    451 1HD  ARG A  29      21.436  21.431   2.115  1.00  0.69           H  
ATOM    452 2HD  ARG A  29      22.135  21.208   0.494  1.00  0.69           H  
ATOM    453  HE  ARG A  29      21.290  23.931   0.979  1.00  0.69           H  
ATOM    454 1HH1 ARG A  29      23.870  21.602   1.485  1.00  0.69           H  
ATOM    455 2HH1 ARG A  29      25.118  22.819   1.630  1.00  0.69           H  
ATOM    456 1HH2 ARG A  29      22.932  25.511   1.179  1.00  0.69           H  
ATOM    457 2HH2 ARG A  29      24.590  25.027   1.455  1.00  0.69           H  
ATOM    458  N   LYS A  30      17.672  24.142  -1.248  1.00  0.68           N  
ATOM    459  CA  LYS A  30      16.570  24.927  -0.714  1.00  0.68           C  
ATOM    460  C   LYS A  30      15.263  24.574  -1.413  1.00  0.68           C  
ATOM    461  O   LYS A  30      14.222  24.449  -0.759  1.00  0.68           O  
ATOM    462  CB  LYS A  30      16.861  26.416  -0.859  1.00  0.68           C  
ATOM    463  CG  LYS A  30      17.950  26.942   0.074  1.00  0.68           C  
ATOM    464  CD  LYS A  30      18.219  28.417  -0.177  1.00  0.68           C  
ATOM    465  CE  LYS A  30      19.324  28.945   0.717  1.00  0.68           C  
ATOM    466  NZ  LYS A  30      19.625  30.378   0.436  1.00  0.68           N  
ATOM    467  H   LYS A  30      18.461  24.616  -1.693  1.00  0.68           H  
ATOM    468  HA  LYS A  30      16.458  24.694   0.343  1.00  0.68           H  
ATOM    469 1HB  LYS A  30      17.179  26.620  -1.885  1.00  0.68           H  
ATOM    470 2HB  LYS A  30      15.953  26.985  -0.677  1.00  0.68           H  
ATOM    471 1HG  LYS A  30      17.631  26.814   1.107  1.00  0.68           H  
ATOM    472 2HG  LYS A  30      18.863  26.374  -0.073  1.00  0.68           H  
ATOM    473 1HD  LYS A  30      18.515  28.552  -1.222  1.00  0.68           H  
ATOM    474 2HD  LYS A  30      17.312  28.988   0.003  1.00  0.68           H  
ATOM    475 1HE  LYS A  30      19.022  28.842   1.757  1.00  0.68           H  
ATOM    476 2HE  LYS A  30      20.227  28.354   0.550  1.00  0.68           H  
ATOM    477 1HZ  LYS A  30      20.366  30.695   1.046  1.00  0.68           H  
ATOM    478 2HZ  LYS A  30      19.916  30.475  -0.531  1.00  0.68           H  
ATOM    479 3HZ  LYS A  30      18.798  30.935   0.595  1.00  0.68           H  
ATOM    480  N   VAL A  31      15.315  24.356  -2.730  1.00  0.68           N  
ATOM    481  CA  VAL A  31      14.111  23.989  -3.454  1.00  0.68           C  
ATOM    482  C   VAL A  31      13.586  22.640  -3.043  1.00  0.68           C  
ATOM    483  O   VAL A  31      12.383  22.477  -2.875  1.00  0.68           O  
ATOM    484  CB  VAL A  31      14.293  23.945  -4.967  1.00  0.68           C  
ATOM    485  CG1 VAL A  31      12.992  23.323  -5.553  1.00  0.68           C  
ATOM    486  CG2 VAL A  31      14.527  25.344  -5.513  1.00  0.68           C  
ATOM    487  H   VAL A  31      16.195  24.473  -3.234  1.00  0.68           H  
ATOM    488  HA  VAL A  31      13.350  24.736  -3.233  1.00  0.68           H  
ATOM    489  HB  VAL A  31      15.138  23.300  -5.222  1.00  0.68           H  
ATOM    490 1HG1 VAL A  31      13.040  23.253  -6.601  1.00  0.68           H  
ATOM    491 2HG1 VAL A  31      12.850  22.321  -5.140  1.00  0.68           H  
ATOM    492 3HG1 VAL A  31      12.144  23.949  -5.282  1.00  0.68           H  
ATOM    493 1HG2 VAL A  31      14.640  25.302  -6.593  1.00  0.68           H  
ATOM    494 2HG2 VAL A  31      13.679  25.976  -5.258  1.00  0.68           H  
ATOM    495 3HG2 VAL A  31      15.425  25.757  -5.075  1.00  0.68           H  
ATOM    496  N   CYS A  32      14.466  21.662  -2.890  1.00  0.69           N  
ATOM    497  CA  CYS A  32      14.020  20.328  -2.526  1.00  0.69           C  
ATOM    498  C   CYS A  32      13.266  20.368  -1.205  1.00  0.69           C  
ATOM    499  O   CYS A  32      12.221  19.731  -1.049  1.00  0.69           O  
ATOM    500  CB  CYS A  32      15.217  19.381  -2.401  1.00  0.69           C  
ATOM    501  SG  CYS A  32      16.068  19.004  -3.973  1.00  0.69           S  
ATOM    502  H   CYS A  32      15.454  21.834  -3.052  1.00  0.69           H  
ATOM    503  HA  CYS A  32      13.334  19.967  -3.288  1.00  0.69           H  
ATOM    504 1HB  CYS A  32      15.953  19.818  -1.724  1.00  0.69           H  
ATOM    505 2HB  CYS A  32      14.893  18.440  -1.958  1.00  0.69           H  
ATOM    506  N   LYS A  33      13.772  21.162  -0.265  1.00  0.70           N  
ATOM    507  CA  LYS A  33      13.104  21.264   1.012  1.00  0.70           C  
ATOM    508  C   LYS A  33      11.774  22.009   0.886  1.00  0.70           C  
ATOM    509  O   LYS A  33      10.754  21.544   1.388  1.00  0.70           O  
ATOM    510  CB  LYS A  33      14.014  21.974   2.013  1.00  0.70           C  
ATOM    511  CG  LYS A  33      15.220  21.158   2.453  1.00  0.70           C  
ATOM    512  CD  LYS A  33      16.090  21.930   3.432  1.00  0.70           C  
ATOM    513  CE  LYS A  33      17.283  21.098   3.886  1.00  0.70           C  
ATOM    514  NZ  LYS A  33      18.146  21.843   4.859  1.00  0.70           N  
ATOM    515  H   LYS A  33      14.645  21.671  -0.437  1.00  0.70           H  
ATOM    516  HA  LYS A  33      12.894  20.258   1.376  1.00  0.70           H  
ATOM    517 1HB  LYS A  33      14.385  22.903   1.566  1.00  0.70           H  
ATOM    518 2HB  LYS A  33      13.439  22.239   2.897  1.00  0.70           H  
ATOM    519 1HG  LYS A  33      14.874  20.247   2.933  1.00  0.70           H  
ATOM    520 2HG  LYS A  33      15.814  20.881   1.577  1.00  0.70           H  
ATOM    521 1HD  LYS A  33      16.455  22.838   2.946  1.00  0.70           H  
ATOM    522 2HD  LYS A  33      15.498  22.213   4.301  1.00  0.70           H  
ATOM    523 1HE  LYS A  33      16.920  20.186   4.357  1.00  0.70           H  
ATOM    524 2HE  LYS A  33      17.882  20.830   3.014  1.00  0.70           H  
ATOM    525 1HZ  LYS A  33      18.924  21.262   5.137  1.00  0.70           H  
ATOM    526 2HZ  LYS A  33      18.496  22.686   4.425  1.00  0.70           H  
ATOM    527 3HZ  LYS A  33      17.602  22.087   5.675  1.00  0.70           H  
ATOM    528  N   LYS A  34      11.751  23.122   0.157  1.00  0.73           N  
ATOM    529  CA  LYS A  34      10.510  23.878   0.050  1.00  0.73           C  
ATOM    530  C   LYS A  34       9.431  23.125  -0.715  1.00  0.73           C  
ATOM    531  O   LYS A  34       8.257  23.151  -0.341  1.00  0.73           O  
ATOM    532  CB  LYS A  34      10.770  25.222  -0.627  1.00  0.73           C  
ATOM    533  CG  LYS A  34      11.554  26.221   0.228  1.00  0.73           C  
ATOM    534  CD  LYS A  34      11.799  27.515  -0.527  1.00  0.73           C  
ATOM    535  CE  LYS A  34      12.585  28.509   0.313  1.00  0.73           C  
ATOM    536  NZ  LYS A  34      12.841  29.778  -0.426  1.00  0.73           N  
ATOM    537  H   LYS A  34      12.602  23.479  -0.281  1.00  0.73           H  
ATOM    538  HA  LYS A  34      10.138  24.062   1.056  1.00  0.73           H  
ATOM    539 1HB  LYS A  34      11.343  25.052  -1.543  1.00  0.73           H  
ATOM    540 2HB  LYS A  34       9.824  25.678  -0.910  1.00  0.73           H  
ATOM    541 1HG  LYS A  34      10.996  26.438   1.137  1.00  0.73           H  
ATOM    542 2HG  LYS A  34      12.511  25.786   0.508  1.00  0.73           H  
ATOM    543 1HD  LYS A  34      12.368  27.293  -1.434  1.00  0.73           H  
ATOM    544 2HD  LYS A  34      10.848  27.959  -0.814  1.00  0.73           H  
ATOM    545 1HE  LYS A  34      12.024  28.734   1.219  1.00  0.73           H  
ATOM    546 2HE  LYS A  34      13.541  28.063   0.589  1.00  0.73           H  
ATOM    547 1HZ  LYS A  34      13.365  30.411   0.161  1.00  0.73           H  
ATOM    548 2HZ  LYS A  34      13.370  29.579  -1.263  1.00  0.73           H  
ATOM    549 3HZ  LYS A  34      11.961  30.205  -0.679  1.00  0.73           H  
ATOM    550  N   ALA A  35       9.833  22.435  -1.779  1.00  0.76           N  
ATOM    551  CA  ALA A  35       8.919  21.707  -2.640  1.00  0.76           C  
ATOM    552  C   ALA A  35       8.169  20.615  -1.901  1.00  0.76           C  
ATOM    553  O   ALA A  35       6.991  20.379  -2.182  1.00  0.76           O  
ATOM    554  CB  ALA A  35       9.686  21.085  -3.798  1.00  0.76           C  
ATOM    555  H   ALA A  35      10.816  22.438  -2.024  1.00  0.76           H  
ATOM    556  HA  ALA A  35       8.190  22.415  -3.028  1.00  0.76           H  
ATOM    557 1HB  ALA A  35       8.997  20.566  -4.457  1.00  0.76           H  
ATOM    558 2HB  ALA A  35      10.204  21.868  -4.351  1.00  0.76           H  
ATOM    559 3HB  ALA A  35      10.420  20.376  -3.403  1.00  0.76           H  
ATOM    560  N   PHE A  36       8.836  19.932  -0.969  1.00  0.78           N  
ATOM    561  CA  PHE A  36       8.169  18.849  -0.265  1.00  0.78           C  
ATOM    562  C   PHE A  36       8.057  19.070   1.244  1.00  0.78           C  
ATOM    563  O   PHE A  36       7.683  18.156   1.980  1.00  0.78           O  
ATOM    564  CB  PHE A  36       8.949  17.577  -0.488  1.00  0.78           C  
ATOM    565  CG  PHE A  36       8.198  16.283  -0.216  1.00  0.78           C  
ATOM    566  CD1 PHE A  36       7.437  15.712  -1.220  1.00  0.78           C  
ATOM    567  CD2 PHE A  36       8.265  15.629   1.001  1.00  0.78           C  
ATOM    568  CE1 PHE A  36       6.790  14.521  -1.033  1.00  0.78           C  
ATOM    569  CE2 PHE A  36       7.603  14.427   1.193  1.00  0.78           C  
ATOM    570  CZ  PHE A  36       6.870  13.872   0.169  1.00  0.78           C  
ATOM    571  H   PHE A  36       9.824  20.130  -0.783  1.00  0.78           H  
ATOM    572  HA  PHE A  36       7.164  18.736  -0.669  1.00  0.78           H  
ATOM    573 1HB  PHE A  36       9.302  17.554  -1.515  1.00  0.78           H  
ATOM    574 2HB  PHE A  36       9.836  17.594   0.153  1.00  0.78           H  
ATOM    575  HD1 PHE A  36       7.369  16.211  -2.178  1.00  0.78           H  
ATOM    576  HD2 PHE A  36       8.852  16.056   1.804  1.00  0.78           H  
ATOM    577  HE1 PHE A  36       6.230  14.094  -1.840  1.00  0.78           H  
ATOM    578  HE2 PHE A  36       7.670  13.908   2.150  1.00  0.78           H  
ATOM    579  HZ  PHE A  36       6.361  12.918   0.318  1.00  0.78           H  
ATOM    580  N   GLY A  37       8.437  20.243   1.748  1.00  0.80           N  
ATOM    581  CA  GLY A  37       8.407  20.502   3.192  1.00  0.80           C  
ATOM    582  C   GLY A  37       9.704  20.004   3.847  1.00  0.80           C  
ATOM    583  O   GLY A  37      10.428  20.759   4.501  1.00  0.80           O  
ATOM    584  H   GLY A  37       8.794  20.976   1.140  1.00  0.80           H  
ATOM    585 1HA  GLY A  37       8.297  21.573   3.363  1.00  0.80           H  
ATOM    586 2HA  GLY A  37       7.547  20.008   3.640  1.00  0.80           H  
ATOM    587  N   LYS A  38       9.975  18.715   3.654  1.00  0.81           N  
ATOM    588  CA  LYS A  38      11.190  18.057   4.124  1.00  0.81           C  
ATOM    589  C   LYS A  38      11.775  17.189   3.016  1.00  0.81           C  
ATOM    590  O   LYS A  38      11.103  16.307   2.482  1.00  0.81           O  
ATOM    591  CB  LYS A  38      10.912  17.203   5.356  1.00  0.81           C  
ATOM    592  CG  LYS A  38      12.153  16.535   5.951  1.00  0.81           C  
ATOM    593  CD  LYS A  38      11.823  15.761   7.226  1.00  0.81           C  
ATOM    594  CE  LYS A  38      13.068  15.095   7.803  1.00  0.81           C  
ATOM    595  NZ  LYS A  38      12.771  14.343   9.054  1.00  0.81           N  
ATOM    596  H   LYS A  38       9.275  18.192   3.133  1.00  0.81           H  
ATOM    597  HA  LYS A  38      11.928  18.818   4.379  1.00  0.81           H  
ATOM    598 1HB  LYS A  38      10.456  17.819   6.130  1.00  0.81           H  
ATOM    599 2HB  LYS A  38      10.200  16.418   5.098  1.00  0.81           H  
ATOM    600 1HG  LYS A  38      12.580  15.846   5.220  1.00  0.81           H  
ATOM    601 2HG  LYS A  38      12.898  17.297   6.179  1.00  0.81           H  
ATOM    602 1HD  LYS A  38      11.405  16.442   7.969  1.00  0.81           H  
ATOM    603 2HD  LYS A  38      11.082  14.993   7.004  1.00  0.81           H  
ATOM    604 1HE  LYS A  38      13.477  14.407   7.065  1.00  0.81           H  
ATOM    605 2HE  LYS A  38      13.813  15.862   8.021  1.00  0.81           H  
ATOM    606 1HZ  LYS A  38      13.620  13.919   9.401  1.00  0.81           H  
ATOM    607 2HZ  LYS A  38      12.402  14.976   9.749  1.00  0.81           H  
ATOM    608 3HZ  LYS A  38      12.090  13.623   8.861  1.00  0.81           H  
ATOM    609  N   GLY A  39      13.041  17.406   2.696  1.00  0.83           N  
ATOM    610  CA  GLY A  39      13.660  16.657   1.613  1.00  0.83           C  
ATOM    611  C   GLY A  39      15.081  17.094   1.346  1.00  0.83           C  
ATOM    612  O   GLY A  39      15.602  17.988   2.013  1.00  0.83           O  
ATOM    613  H   GLY A  39      13.565  18.118   3.181  1.00  0.83           H  
ATOM    614 1HA  GLY A  39      13.634  15.588   1.831  1.00  0.83           H  
ATOM    615 2HA  GLY A  39      13.080  16.825   0.711  1.00  0.83           H  
ATOM    616  N   ALA A  40      15.710  16.464   0.360  1.00  0.86           N  
ATOM    617  CA  ALA A  40      17.086  16.800   0.022  1.00  0.86           C  
ATOM    618  C   ALA A  40      17.403  16.507  -1.425  1.00  0.86           C  
ATOM    619  O   ALA A  40      16.658  15.817  -2.119  1.00  0.86           O  
ATOM    620  CB  ALA A  40      18.047  16.029   0.897  1.00  0.86           C  
ATOM    621  H   ALA A  40      15.238  15.697  -0.128  1.00  0.86           H  
ATOM    622  HA  ALA A  40      17.224  17.868   0.187  1.00  0.86           H  
ATOM    623 1HB  ALA A  40      19.071  16.308   0.648  1.00  0.86           H  
ATOM    624 2HB  ALA A  40      17.853  16.256   1.943  1.00  0.86           H  
ATOM    625 3HB  ALA A  40      17.912  14.962   0.721  1.00  0.86           H  
ATOM    626  N   ILE A  41      18.524  17.031  -1.884  1.00  0.92           N  
ATOM    627  CA  ILE A  41      18.976  16.734  -3.231  1.00  0.92           C  
ATOM    628  C   ILE A  41      19.281  15.237  -3.217  1.00  0.92           C  
ATOM    629  O   ILE A  41      19.898  14.745  -2.270  1.00  0.92           O  
ATOM    630  CB  ILE A  41      20.235  17.506  -3.610  1.00  0.92           C  
ATOM    631  CG1 ILE A  41      20.030  18.958  -3.601  1.00  0.92           C  
ATOM    632  CG2 ILE A  41      20.601  17.145  -5.004  1.00  0.92           C  
ATOM    633  CD1 ILE A  41      21.344  19.692  -3.721  1.00  0.92           C  
ATOM    634  H   ILE A  41      19.085  17.622  -1.289  1.00  0.92           H  
ATOM    635  HA  ILE A  41      18.188  16.932  -3.954  1.00  0.92           H  
ATOM    636  HB  ILE A  41      21.009  17.274  -2.928  1.00  0.92           H  
ATOM    637 1HG1 ILE A  41      19.383  19.243  -4.432  1.00  0.92           H  
ATOM    638 2HG1 ILE A  41      19.552  19.236  -2.680  1.00  0.92           H  
ATOM    639 1HG2 ILE A  41      21.499  17.680  -5.284  1.00  0.92           H  
ATOM    640 2HG2 ILE A  41      20.772  16.095  -5.086  1.00  0.92           H  
ATOM    641 3HG2 ILE A  41      19.785  17.418  -5.675  1.00  0.92           H  
ATOM    642 1HD1 ILE A  41      21.175  20.741  -3.702  1.00  0.92           H  
ATOM    643 2HD1 ILE A  41      21.986  19.422  -2.886  1.00  0.92           H  
ATOM    644 3HD1 ILE A  41      21.835  19.424  -4.657  1.00  0.92           H  
ATOM    645  N   VAL A  42      18.835  14.534  -4.241  1.00  1.03           N  
ATOM    646  CA  VAL A  42      18.929  13.083  -4.369  1.00  1.03           C  
ATOM    647  C   VAL A  42      20.226  12.438  -3.973  1.00  1.03           C  
ATOM    648  O   VAL A  42      21.316  12.914  -4.300  1.00  1.03           O  
ATOM    649  CB  VAL A  42      18.712  12.698  -5.837  1.00  1.03           C  
ATOM    650  CG1 VAL A  42      19.796  13.239  -6.646  1.00  1.03           C  
ATOM    651  CG2 VAL A  42      18.697  11.236  -6.001  1.00  1.03           C  
ATOM    652  H   VAL A  42      18.360  15.043  -4.979  1.00  1.03           H  
ATOM    653  HA  VAL A  42      18.149  12.651  -3.757  1.00  1.03           H  
ATOM    654  HB  VAL A  42      17.766  13.113  -6.177  1.00  1.03           H  
ATOM    655 1HG1 VAL A  42      19.652  12.966  -7.687  1.00  1.03           H  
ATOM    656 2HG1 VAL A  42      19.819  14.325  -6.554  1.00  1.03           H  
ATOM    657 3HG1 VAL A  42      20.717  12.815  -6.280  1.00  1.03           H  
ATOM    658 1HG2 VAL A  42      18.539  11.017  -7.026  1.00  1.03           H  
ATOM    659 2HG2 VAL A  42      19.634  10.796  -5.706  1.00  1.03           H  
ATOM    660 3HG2 VAL A  42      17.903  10.832  -5.407  1.00  1.03           H  
ATOM    661  N   THR A  43      20.093  11.316  -3.277  1.00  1.19           N  
ATOM    662  CA  THR A  43      21.233  10.561  -2.847  1.00  1.19           C  
ATOM    663  C   THR A  43      21.306   9.243  -3.625  1.00  1.19           C  
ATOM    664  O   THR A  43      20.306   8.748  -4.142  1.00  1.19           O  
ATOM    665  CB  THR A  43      21.160  10.343  -1.327  1.00  1.19           C  
ATOM    666  OG1 THR A  43      19.974   9.596  -1.003  1.00  1.19           O  
ATOM    667  CG2 THR A  43      21.133  11.706  -0.634  1.00  1.19           C  
ATOM    668  H   THR A  43      19.162  10.980  -3.026  1.00  1.19           H  
ATOM    669  HA  THR A  43      22.117  11.140  -3.058  1.00  1.19           H  
ATOM    670  HB  THR A  43      22.006   9.791  -0.984  1.00  1.19           H  
ATOM    671  HG1 THR A  43      19.205   9.920  -1.535  1.00  1.19           H  
ATOM    672 1HG2 THR A  43      21.079  11.567   0.442  1.00  1.19           H  
ATOM    673 2HG2 THR A  43      22.043  12.259  -0.887  1.00  1.19           H  
ATOM    674 3HG2 THR A  43      20.262  12.272  -0.970  1.00  1.19           H  
ATOM    675  N   ILE A  44      22.523   8.752  -3.779  1.00  1.37           N  
ATOM    676  CA  ILE A  44      22.857   7.520  -4.467  1.00  1.37           C  
ATOM    677  C   ILE A  44      23.803   6.654  -3.653  1.00  1.37           C  
ATOM    678  O   ILE A  44      24.939   7.048  -3.404  1.00  1.37           O  
ATOM    679  CB  ILE A  44      23.501   7.833  -5.830  1.00  1.37           C  
ATOM    680  CG1 ILE A  44      22.533   8.592  -6.731  1.00  1.37           C  
ATOM    681  CG2 ILE A  44      24.007   6.559  -6.482  1.00  1.37           C  
ATOM    682  CD1 ILE A  44      23.153   9.039  -7.981  1.00  1.37           C  
ATOM    683  H   ILE A  44      23.260   9.224  -3.292  1.00  1.37           H  
ATOM    684  HA  ILE A  44      21.939   6.953  -4.633  1.00  1.37           H  
ATOM    685  HB  ILE A  44      24.336   8.501  -5.661  1.00  1.37           H  
ATOM    686 1HG1 ILE A  44      21.694   7.934  -6.969  1.00  1.37           H  
ATOM    687 2HG1 ILE A  44      22.154   9.472  -6.225  1.00  1.37           H  
ATOM    688 1HG2 ILE A  44      24.487   6.810  -7.415  1.00  1.37           H  
ATOM    689 2HG2 ILE A  44      24.728   6.064  -5.828  1.00  1.37           H  
ATOM    690 3HG2 ILE A  44      23.173   5.888  -6.664  1.00  1.37           H  
ATOM    691 1HD1 ILE A  44      22.415   9.557  -8.583  1.00  1.37           H  
ATOM    692 2HD1 ILE A  44      23.961   9.688  -7.760  1.00  1.37           H  
ATOM    693 3HD1 ILE A  44      23.529   8.201  -8.509  1.00  1.37           H  
ATOM    694  N   ASP A  45      23.349   5.474  -3.261  1.00  1.54           N  
ATOM    695  CA  ASP A  45      24.169   4.544  -2.494  1.00  1.54           C  
ATOM    696  C   ASP A  45      24.857   3.518  -3.397  1.00  1.54           C  
ATOM    697  O   ASP A  45      25.953   3.040  -3.096  1.00  1.54           O  
ATOM    698  CB  ASP A  45      23.317   3.835  -1.437  1.00  1.54           C  
ATOM    699  CG  ASP A  45      24.144   3.001  -0.404  1.00  1.54           C  
ATOM    700  OD1 ASP A  45      25.022   3.547   0.232  1.00  1.54           O  
ATOM    701  OD2 ASP A  45      23.877   1.827  -0.251  1.00  1.54           O  
ATOM    702  H   ASP A  45      22.387   5.210  -3.480  1.00  1.54           H  
ATOM    703  HA  ASP A  45      24.944   5.113  -1.981  1.00  1.54           H  
ATOM    704 1HB  ASP A  45      22.725   4.576  -0.898  1.00  1.54           H  
ATOM    705 2HB  ASP A  45      22.609   3.169  -1.939  1.00  1.54           H  
ATOM    706  N   SER A  46      24.196   3.179  -4.499  1.00  1.64           N  
ATOM    707  CA  SER A  46      24.656   2.105  -5.370  1.00  1.64           C  
ATOM    708  C   SER A  46      24.537   2.414  -6.843  1.00  1.64           C  
ATOM    709  O   SER A  46      23.873   3.366  -7.249  1.00  1.64           O  
ATOM    710  CB  SER A  46      23.834   0.852  -5.116  1.00  1.64           C  
ATOM    711  OG  SER A  46      22.472   1.034  -5.506  1.00  1.64           O  
ATOM    712  H   SER A  46      23.322   3.645  -4.695  1.00  1.64           H  
ATOM    713  HA  SER A  46      25.705   1.906  -5.147  1.00  1.64           H  
ATOM    714 1HB  SER A  46      24.263   0.018  -5.668  1.00  1.64           H  
ATOM    715 2HB  SER A  46      23.880   0.599  -4.056  1.00  1.64           H  
ATOM    716  HG  SER A  46      22.080   1.605  -4.827  1.00  1.64           H  
ATOM    717  N   VAL A  47      25.141   1.546  -7.644  1.00  1.64           N  
ATOM    718  CA  VAL A  47      25.085   1.655  -9.088  1.00  1.64           C  
ATOM    719  C   VAL A  47      23.647   1.547  -9.579  1.00  1.64           C  
ATOM    720  O   VAL A  47      23.239   2.293 -10.465  1.00  1.64           O  
ATOM    721  CB  VAL A  47      25.946   0.561  -9.730  1.00  1.64           C  
ATOM    722  CG1 VAL A  47      25.732   0.553 -11.230  1.00  1.64           C  
ATOM    723  CG2 VAL A  47      27.410   0.808  -9.368  1.00  1.64           C  
ATOM    724  H   VAL A  47      25.669   0.790  -7.232  1.00  1.64           H  
ATOM    725  HA  VAL A  47      25.484   2.628  -9.381  1.00  1.64           H  
ATOM    726  HB  VAL A  47      25.637  -0.413  -9.351  1.00  1.64           H  
ATOM    727 1HG1 VAL A  47      26.337  -0.234 -11.680  1.00  1.64           H  
ATOM    728 2HG1 VAL A  47      24.679   0.369 -11.446  1.00  1.64           H  
ATOM    729 3HG1 VAL A  47      26.020   1.515 -11.646  1.00  1.64           H  
ATOM    730 1HG2 VAL A  47      28.032   0.030  -9.811  1.00  1.64           H  
ATOM    731 2HG2 VAL A  47      27.719   1.774  -9.743  1.00  1.64           H  
ATOM    732 3HG2 VAL A  47      27.526   0.790  -8.284  1.00  1.64           H  
ATOM    733  N   GLU A  48      22.870   0.618  -9.014  1.00  1.56           N  
ATOM    734  CA  GLU A  48      21.477   0.496  -9.424  1.00  1.56           C  
ATOM    735  C   GLU A  48      20.733   1.803  -9.181  1.00  1.56           C  
ATOM    736  O   GLU A  48      19.981   2.262 -10.052  1.00  1.56           O  
ATOM    737  CB  GLU A  48      20.768  -0.637  -8.685  1.00  1.56           C  
ATOM    738  CG  GLU A  48      19.308  -0.836  -9.114  1.00  1.56           C  
ATOM    739  CD  GLU A  48      18.617  -1.992  -8.422  1.00  1.56           C  
ATOM    740  OE1 GLU A  48      19.230  -2.633  -7.604  1.00  1.56           O  
ATOM    741  OE2 GLU A  48      17.470  -2.231  -8.723  1.00  1.56           O  
ATOM    742  H   GLU A  48      23.242   0.021  -8.291  1.00  1.56           H  
ATOM    743  HA  GLU A  48      21.449   0.284 -10.494  1.00  1.56           H  
ATOM    744 1HB  GLU A  48      21.302  -1.572  -8.850  1.00  1.56           H  
ATOM    745 2HB  GLU A  48      20.781  -0.435  -7.611  1.00  1.56           H  
ATOM    746 1HG  GLU A  48      18.757   0.082  -8.901  1.00  1.56           H  
ATOM    747 2HG  GLU A  48      19.282  -0.998 -10.190  1.00  1.56           H  
ATOM    748  N   GLU A  49      20.946   2.417  -8.004  1.00  1.42           N  
ATOM    749  CA  GLU A  49      20.275   3.687  -7.739  1.00  1.42           C  
ATOM    750  C   GLU A  49      20.754   4.758  -8.709  1.00  1.42           C  
ATOM    751  O   GLU A  49      19.957   5.563  -9.188  1.00  1.42           O  
ATOM    752  CB  GLU A  49      20.470   4.141  -6.287  1.00  1.42           C  
ATOM    753  CG  GLU A  49      19.713   3.283  -5.272  1.00  1.42           C  
ATOM    754  CD  GLU A  49      19.909   3.680  -3.827  1.00  1.42           C  
ATOM    755  OE1 GLU A  49      20.766   4.486  -3.539  1.00  1.42           O  
ATOM    756  OE2 GLU A  49      19.193   3.163  -3.002  1.00  1.42           O  
ATOM    757  H   GLU A  49      21.568   1.997  -7.304  1.00  1.42           H  
ATOM    758  HA  GLU A  49      19.206   3.546  -7.900  1.00  1.42           H  
ATOM    759 1HB  GLU A  49      21.530   4.102  -6.036  1.00  1.42           H  
ATOM    760 2HB  GLU A  49      20.143   5.175  -6.178  1.00  1.42           H  
ATOM    761 1HG  GLU A  49      18.659   3.348  -5.499  1.00  1.42           H  
ATOM    762 2HG  GLU A  49      20.013   2.245  -5.404  1.00  1.42           H  
ATOM    763  N   ARG A  50      22.050   4.755  -9.035  1.00  1.28           N  
ATOM    764  CA  ARG A  50      22.584   5.747  -9.959  1.00  1.28           C  
ATOM    765  C   ARG A  50      21.880   5.610 -11.292  1.00  1.28           C  
ATOM    766  O   ARG A  50      21.468   6.605 -11.890  1.00  1.28           O  
ATOM    767  CB  ARG A  50      24.085   5.565 -10.146  1.00  1.28           C  
ATOM    768  CG  ARG A  50      24.798   6.661 -10.906  1.00  1.28           C  
ATOM    769  CD  ARG A  50      26.276   6.498 -10.795  1.00  1.28           C  
ATOM    770  NE  ARG A  50      26.731   5.331 -11.511  1.00  1.28           N  
ATOM    771  CZ  ARG A  50      27.726   4.520 -11.179  1.00  1.28           C  
ATOM    772  NH1 ARG A  50      28.422   4.685 -10.079  1.00  1.28           N  
ATOM    773  NH2 ARG A  50      27.978   3.545 -12.012  1.00  1.28           N  
ATOM    774  H   ARG A  50      22.681   4.080  -8.604  1.00  1.28           H  
ATOM    775  HA  ARG A  50      22.373   6.734  -9.572  1.00  1.28           H  
ATOM    776 1HB  ARG A  50      24.573   5.407  -9.196  1.00  1.28           H  
ATOM    777 2HB  ARG A  50      24.248   4.660 -10.734  1.00  1.28           H  
ATOM    778 1HG  ARG A  50      24.530   6.608 -11.964  1.00  1.28           H  
ATOM    779 2HG  ARG A  50      24.521   7.624 -10.517  1.00  1.28           H  
ATOM    780 1HD  ARG A  50      26.764   7.370 -11.226  1.00  1.28           H  
ATOM    781 2HD  ARG A  50      26.560   6.395  -9.749  1.00  1.28           H  
ATOM    782  HE  ARG A  50      26.271   5.113 -12.406  1.00  1.28           H  
ATOM    783 1HH1 ARG A  50      28.204   5.447  -9.452  1.00  1.28           H  
ATOM    784 2HH1 ARG A  50      29.165   4.038  -9.860  1.00  1.28           H  
ATOM    785 1HH2 ARG A  50      27.385   3.504 -12.862  1.00  1.28           H  
ATOM    786 2HH2 ARG A  50      28.721   2.888 -11.843  1.00  1.28           H  
ATOM    787  N   GLY A  51      21.663   4.356 -11.702  1.00  1.16           N  
ATOM    788  CA  GLY A  51      20.975   4.024 -12.934  1.00  1.16           C  
ATOM    789  C   GLY A  51      19.596   4.650 -12.922  1.00  1.16           C  
ATOM    790  O   GLY A  51      19.228   5.381 -13.845  1.00  1.16           O  
ATOM    791  H   GLY A  51      22.049   3.594 -11.148  1.00  1.16           H  
ATOM    792 1HA  GLY A  51      21.551   4.384 -13.786  1.00  1.16           H  
ATOM    793 2HA  GLY A  51      20.896   2.940 -13.019  1.00  1.16           H  
ATOM    794  N   PHE A  52      18.838   4.381 -11.857  1.00  1.07           N  
ATOM    795  CA  PHE A  52      17.501   4.941 -11.712  1.00  1.07           C  
ATOM    796  C   PHE A  52      17.489   6.461 -11.795  1.00  1.07           C  
ATOM    797  O   PHE A  52      16.690   7.038 -12.545  1.00  1.07           O  
ATOM    798  CB  PHE A  52      16.874   4.550 -10.377  1.00  1.07           C  
ATOM    799  CG  PHE A  52      15.587   5.309 -10.145  1.00  1.07           C  
ATOM    800  CD1 PHE A  52      14.370   4.915 -10.697  1.00  1.07           C  
ATOM    801  CD2 PHE A  52      15.622   6.469  -9.394  1.00  1.07           C  
ATOM    802  CE1 PHE A  52      13.221   5.680 -10.483  1.00  1.07           C  
ATOM    803  CE2 PHE A  52      14.512   7.215  -9.200  1.00  1.07           C  
ATOM    804  CZ  PHE A  52      13.304   6.836  -9.729  1.00  1.07           C  
ATOM    805  H   PHE A  52      19.213   3.760 -11.137  1.00  1.07           H  
ATOM    806  HA  PHE A  52      16.879   4.550 -12.516  1.00  1.07           H  
ATOM    807 1HB  PHE A  52      16.668   3.481 -10.348  1.00  1.07           H  
ATOM    808 2HB  PHE A  52      17.560   4.773  -9.565  1.00  1.07           H  
ATOM    809  HD1 PHE A  52      14.326   4.002 -11.296  1.00  1.07           H  
ATOM    810  HD2 PHE A  52      16.567   6.796  -8.960  1.00  1.07           H  
ATOM    811  HE1 PHE A  52      12.267   5.363 -10.908  1.00  1.07           H  
ATOM    812  HE2 PHE A  52      14.593   8.112  -8.626  1.00  1.07           H  
ATOM    813  HZ  PHE A  52      12.426   7.446  -9.552  1.00  1.07           H  
ATOM    814  N   VAL A  53      18.362   7.118 -11.031  1.00  1.00           N  
ATOM    815  CA  VAL A  53      18.397   8.575 -10.999  1.00  1.00           C  
ATOM    816  C   VAL A  53      18.726   9.101 -12.386  1.00  1.00           C  
ATOM    817  O   VAL A  53      18.094  10.048 -12.868  1.00  1.00           O  
ATOM    818  CB  VAL A  53      19.434   9.069  -9.974  1.00  1.00           C  
ATOM    819  CG1 VAL A  53      19.626  10.603 -10.085  1.00  1.00           C  
ATOM    820  CG2 VAL A  53      18.983   8.671  -8.569  1.00  1.00           C  
ATOM    821  H   VAL A  53      19.008   6.582 -10.445  1.00  1.00           H  
ATOM    822  HA  VAL A  53      17.411   8.939 -10.703  1.00  1.00           H  
ATOM    823  HB  VAL A  53      20.394   8.601 -10.189  1.00  1.00           H  
ATOM    824 1HG1 VAL A  53      20.372  10.928  -9.364  1.00  1.00           H  
ATOM    825 2HG1 VAL A  53      19.949  10.856 -11.085  1.00  1.00           H  
ATOM    826 3HG1 VAL A  53      18.704  11.103  -9.886  1.00  1.00           H  
ATOM    827 1HG2 VAL A  53      19.718   9.000  -7.842  1.00  1.00           H  
ATOM    828 2HG2 VAL A  53      18.026   9.125  -8.345  1.00  1.00           H  
ATOM    829 3HG2 VAL A  53      18.879   7.600  -8.506  1.00  1.00           H  
ATOM    830  N   GLY A  54      19.693   8.455 -13.035  1.00  0.97           N  
ATOM    831  CA  GLY A  54      20.116   8.779 -14.379  1.00  0.97           C  
ATOM    832  C   GLY A  54      18.950   8.709 -15.356  1.00  0.97           C  
ATOM    833  O   GLY A  54      18.691   9.676 -16.078  1.00  0.97           O  
ATOM    834  H   GLY A  54      20.175   7.688 -12.575  1.00  0.97           H  
ATOM    835 1HA  GLY A  54      20.565   9.772 -14.396  1.00  0.97           H  
ATOM    836 2HA  GLY A  54      20.888   8.070 -14.680  1.00  0.97           H  
ATOM    837  N   GLU A  55      18.247   7.570 -15.396  1.00  0.96           N  
ATOM    838  CA  GLU A  55      17.125   7.430 -16.317  1.00  0.96           C  
ATOM    839  C   GLU A  55      16.011   8.426 -16.020  1.00  0.96           C  
ATOM    840  O   GLU A  55      15.436   9.001 -16.947  1.00  0.96           O  
ATOM    841  CB  GLU A  55      16.548   6.006 -16.289  1.00  0.96           C  
ATOM    842  CG  GLU A  55      17.445   4.932 -16.926  1.00  0.96           C  
ATOM    843  CD  GLU A  55      16.834   3.531 -16.898  1.00  0.96           C  
ATOM    844  OE1 GLU A  55      15.808   3.353 -16.280  1.00  0.96           O  
ATOM    845  OE2 GLU A  55      17.395   2.649 -17.512  1.00  0.96           O  
ATOM    846  H   GLU A  55      18.508   6.802 -14.778  1.00  0.96           H  
ATOM    847  HA  GLU A  55      17.489   7.626 -17.324  1.00  0.96           H  
ATOM    848 1HB  GLU A  55      16.373   5.715 -15.250  1.00  0.96           H  
ATOM    849 2HB  GLU A  55      15.585   5.993 -16.801  1.00  0.96           H  
ATOM    850 1HG  GLU A  55      17.645   5.209 -17.960  1.00  0.96           H  
ATOM    851 2HG  GLU A  55      18.395   4.918 -16.393  1.00  0.96           H  
ATOM    852  N   ALA A  56      15.719   8.671 -14.739  1.00  0.96           N  
ATOM    853  CA  ALA A  56      14.665   9.617 -14.417  1.00  0.96           C  
ATOM    854  C   ALA A  56      15.015  10.989 -14.959  1.00  0.96           C  
ATOM    855  O   ALA A  56      14.184  11.648 -15.590  1.00  0.96           O  
ATOM    856  CB  ALA A  56      14.482   9.691 -12.914  1.00  0.96           C  
ATOM    857  H   ALA A  56      16.208   8.176 -13.992  1.00  0.96           H  
ATOM    858  HA  ALA A  56      13.743   9.287 -14.892  1.00  0.96           H  
ATOM    859 1HB  ALA A  56      13.705  10.405 -12.679  1.00  0.96           H  
ATOM    860 2HB  ALA A  56      14.220   8.704 -12.526  1.00  0.96           H  
ATOM    861 3HB  ALA A  56      15.419  10.011 -12.482  1.00  0.96           H  
ATOM    862  N   ALA A  57      16.269  11.392 -14.762  1.00  1.00           N  
ATOM    863  CA  ALA A  57      16.751  12.664 -15.252  1.00  1.00           C  
ATOM    864  C   ALA A  57      16.741  12.695 -16.776  1.00  1.00           C  
ATOM    865  O   ALA A  57      16.307  13.669 -17.396  1.00  1.00           O  
ATOM    866  CB  ALA A  57      18.139  12.904 -14.697  1.00  1.00           C  
ATOM    867  H   ALA A  57      16.915  10.799 -14.236  1.00  1.00           H  
ATOM    868  HA  ALA A  57      16.089  13.444 -14.904  1.00  1.00           H  
ATOM    869 1HB  ALA A  57      18.513  13.846 -15.028  1.00  1.00           H  
ATOM    870 2HB  ALA A  57      18.098  12.890 -13.608  1.00  1.00           H  
ATOM    871 3HB  ALA A  57      18.804  12.112 -15.041  1.00  1.00           H  
ATOM    872  N   GLY A  58      17.128  11.581 -17.397  1.00  1.08           N  
ATOM    873  CA  GLY A  58      17.165  11.486 -18.847  1.00  1.08           C  
ATOM    874  C   GLY A  58      15.795  11.719 -19.478  1.00  1.08           C  
ATOM    875  O   GLY A  58      15.697  12.344 -20.537  1.00  1.08           O  
ATOM    876  H   GLY A  58      17.460  10.790 -16.850  1.00  1.08           H  
ATOM    877 1HA  GLY A  58      17.882  12.205 -19.238  1.00  1.08           H  
ATOM    878 2HA  GLY A  58      17.524  10.494 -19.120  1.00  1.08           H  
ATOM    879  N   GLU A  59      14.739  11.231 -18.823  1.00  1.22           N  
ATOM    880  CA  GLU A  59      13.384  11.416 -19.329  1.00  1.22           C  
ATOM    881  C   GLU A  59      12.744  12.756 -18.944  1.00  1.22           C  
ATOM    882  O   GLU A  59      11.889  13.260 -19.677  1.00  1.22           O  
ATOM    883  CB  GLU A  59      12.464  10.270 -18.885  1.00  1.22           C  
ATOM    884  CG  GLU A  59      12.794   8.899 -19.508  1.00  1.22           C  
ATOM    885  CD  GLU A  59      11.776   7.772 -19.184  1.00  1.22           C  
ATOM    886  OE1 GLU A  59      10.853   7.979 -18.408  1.00  1.22           O  
ATOM    887  OE2 GLU A  59      11.930   6.707 -19.742  1.00  1.22           O  
ATOM    888  H   GLU A  59      14.897  10.687 -17.971  1.00  1.22           H  
ATOM    889  HA  GLU A  59      13.436  11.385 -20.416  1.00  1.22           H  
ATOM    890 1HB  GLU A  59      12.555  10.161 -17.805  1.00  1.22           H  
ATOM    891 2HB  GLU A  59      11.428  10.518 -19.108  1.00  1.22           H  
ATOM    892 1HG  GLU A  59      12.853   9.015 -20.589  1.00  1.22           H  
ATOM    893 2HG  GLU A  59      13.780   8.595 -19.153  1.00  1.22           H  
ATOM    894  N   LEU A  60      13.125  13.327 -17.800  1.00  1.42           N  
ATOM    895  CA  LEU A  60      12.484  14.552 -17.330  1.00  1.42           C  
ATOM    896  C   LEU A  60      13.213  15.876 -17.630  1.00  1.42           C  
ATOM    897  O   LEU A  60      12.562  16.920 -17.800  1.00  1.42           O  
ATOM    898  CB  LEU A  60      12.218  14.403 -15.844  1.00  1.42           C  
ATOM    899  CG  LEU A  60      11.253  13.250 -15.474  1.00  1.42           C  
ATOM    900  CD1 LEU A  60      11.106  13.155 -13.958  1.00  1.42           C  
ATOM    901  CD2 LEU A  60       9.917  13.497 -16.143  1.00  1.42           C  
ATOM    902  H   LEU A  60      13.823  12.870 -17.213  1.00  1.42           H  
ATOM    903  HA  LEU A  60      11.514  14.611 -17.819  1.00  1.42           H  
ATOM    904 1HB  LEU A  60      13.169  14.183 -15.374  1.00  1.42           H  
ATOM    905 2HB  LEU A  60      11.828  15.340 -15.446  1.00  1.42           H  
ATOM    906  HG  LEU A  60      11.663  12.307 -15.832  1.00  1.42           H  
ATOM    907 1HD1 LEU A  60      10.425  12.353 -13.702  1.00  1.42           H  
ATOM    908 2HD1 LEU A  60      12.071  12.955 -13.523  1.00  1.42           H  
ATOM    909 3HD1 LEU A  60      10.708  14.094 -13.572  1.00  1.42           H  
ATOM    910 1HD2 LEU A  60       9.233  12.683 -15.900  1.00  1.42           H  
ATOM    911 2HD2 LEU A  60       9.500  14.440 -15.789  1.00  1.42           H  
ATOM    912 3HD2 LEU A  60      10.055  13.544 -17.225  1.00  1.42           H  
ATOM    913  N   ILE A  61      14.543  15.883 -17.733  1.00  1.67           N  
ATOM    914  CA  ILE A  61      15.199  17.169 -17.967  1.00  1.67           C  
ATOM    915  C   ILE A  61      15.098  17.539 -19.452  1.00  1.67           C  
ATOM    916  O   ILE A  61      16.019  17.299 -20.243  1.00  1.67           O  
ATOM    917  CB  ILE A  61      16.689  17.124 -17.558  1.00  1.67           C  
ATOM    918  CG1 ILE A  61      16.853  16.749 -16.148  1.00  1.67           C  
ATOM    919  CG2 ILE A  61      17.325  18.442 -17.784  1.00  1.67           C  
ATOM    920  CD1 ILE A  61      18.278  16.526 -15.761  1.00  1.67           C  
ATOM    921  H   ILE A  61      15.093  15.033 -17.617  1.00  1.67           H  
ATOM    922  HA  ILE A  61      14.697  17.936 -17.380  1.00  1.67           H  
ATOM    923  HB  ILE A  61      17.190  16.363 -18.145  1.00  1.67           H  
ATOM    924 1HG1 ILE A  61      16.432  17.531 -15.518  1.00  1.67           H  
ATOM    925 2HG1 ILE A  61      16.326  15.837 -15.987  1.00  1.67           H  
ATOM    926 1HG2 ILE A  61      18.377  18.402 -17.509  1.00  1.67           H  
ATOM    927 2HG2 ILE A  61      17.231  18.668 -18.810  1.00  1.67           H  
ATOM    928 3HG2 ILE A  61      16.835  19.205 -17.197  1.00  1.67           H  
ATOM    929 1HD1 ILE A  61      18.316  16.247 -14.712  1.00  1.67           H  
ATOM    930 2HD1 ILE A  61      18.697  15.730 -16.374  1.00  1.67           H  
ATOM    931 3HD1 ILE A  61      18.844  17.428 -15.923  1.00  1.67           H  
ATOM    932  N   SER A  62      13.964  18.163 -19.803  1.00  1.91           N  
ATOM    933  CA  SER A  62      13.608  18.499 -21.191  1.00  1.91           C  
ATOM    934  C   SER A  62      14.526  19.523 -21.865  1.00  1.91           C  
ATOM    935  O   SER A  62      14.931  19.338 -23.014  1.00  1.91           O  
ATOM    936  CB  SER A  62      12.190  19.034 -21.228  1.00  1.91           C  
ATOM    937  OG  SER A  62      11.263  18.047 -20.862  1.00  1.91           O  
ATOM    938  H   SER A  62      13.284  18.286 -19.057  1.00  1.91           H  
ATOM    939  HA  SER A  62      13.647  17.577 -21.773  1.00  1.91           H  
ATOM    940 1HB  SER A  62      12.107  19.883 -20.550  1.00  1.91           H  
ATOM    941 2HB  SER A  62      11.967  19.395 -22.230  1.00  1.91           H  
ATOM    942  HG  SER A  62      11.490  17.785 -19.956  1.00  1.91           H  
ATOM    943  N   LYS A  63      14.857  20.598 -21.162  1.00  2.05           N  
ATOM    944  CA  LYS A  63      15.779  21.587 -21.711  1.00  2.05           C  
ATOM    945  C   LYS A  63      17.130  20.994 -21.409  1.00  2.05           C  
ATOM    946  O   LYS A  63      17.188  20.223 -20.472  1.00  2.05           O  
ATOM    947  CB  LYS A  63      15.571  22.955 -21.068  1.00  2.05           C  
ATOM    948  CG  LYS A  63      14.208  23.553 -21.400  1.00  2.05           C  
ATOM    949  CD  LYS A  63      14.028  24.967 -20.858  1.00  2.05           C  
ATOM    950  CE  LYS A  63      13.734  24.968 -19.358  1.00  2.05           C  
ATOM    951  NZ  LYS A  63      13.418  26.344 -18.859  1.00  2.05           N  
ATOM    952  H   LYS A  63      14.487  20.711 -20.230  1.00  2.05           H  
ATOM    953  HA  LYS A  63      15.623  21.667 -22.783  1.00  2.05           H  
ATOM    954 1HB  LYS A  63      15.652  22.866 -19.983  1.00  2.05           H  
ATOM    955 2HB  LYS A  63      16.343  23.646 -21.403  1.00  2.05           H  
ATOM    956 1HG  LYS A  63      14.088  23.576 -22.485  1.00  2.05           H  
ATOM    957 2HG  LYS A  63      13.429  22.915 -20.985  1.00  2.05           H  
ATOM    958 1HD  LYS A  63      14.934  25.545 -21.043  1.00  2.05           H  
ATOM    959 2HD  LYS A  63      13.200  25.449 -21.378  1.00  2.05           H  
ATOM    960 1HE  LYS A  63      12.881  24.322 -19.164  1.00  2.05           H  
ATOM    961 2HE  LYS A  63      14.599  24.586 -18.812  1.00  2.05           H  
ATOM    962 1HZ  LYS A  63      13.209  26.300 -17.846  1.00  2.05           H  
ATOM    963 2HZ  LYS A  63      14.200  26.958 -19.010  1.00  2.05           H  
ATOM    964 3HZ  LYS A  63      12.613  26.703 -19.339  1.00  2.05           H  
ATOM    965  N   PRO A  64      18.201  21.227 -22.168  1.00  2.01           N  
ATOM    966  CA  PRO A  64      19.522  20.702 -21.854  1.00  2.01           C  
ATOM    967  C   PRO A  64      20.533  21.540 -21.051  1.00  2.01           C  
ATOM    968  O   PRO A  64      21.306  22.289 -21.649  1.00  2.01           O  
ATOM    969  CB  PRO A  64      20.091  20.532 -23.264  1.00  2.01           C  
ATOM    970  CG  PRO A  64      19.446  21.666 -24.076  1.00  2.01           C  
ATOM    971  CD  PRO A  64      18.061  21.856 -23.480  1.00  2.01           C  
ATOM    972  HA  PRO A  64      19.405  19.718 -21.377  1.00  2.01           H  
ATOM    973 1HB  PRO A  64      21.190  20.596 -23.232  1.00  2.01           H  
ATOM    974 2HB  PRO A  64      19.840  19.535 -23.654  1.00  2.01           H  
ATOM    975 1HG  PRO A  64      20.064  22.574 -24.003  1.00  2.01           H  
ATOM    976 2HG  PRO A  64      19.411  21.394 -25.142  1.00  2.01           H  
ATOM    977 1HD  PRO A  64      17.813  22.922 -23.381  1.00  2.01           H  
ATOM    978 2HD  PRO A  64      17.335  21.307 -24.100  1.00  2.01           H  
ATOM    979  N   PRO A  65      20.543  21.462 -19.713  1.00  1.82           N  
ATOM    980  CA  PRO A  65      21.714  21.453 -18.869  1.00  1.82           C  
ATOM    981  C   PRO A  65      22.434  20.179 -19.244  1.00  1.82           C  
ATOM    982  O   PRO A  65      21.788  19.230 -19.688  1.00  1.82           O  
ATOM    983  CB  PRO A  65      21.145  21.459 -17.450  1.00  1.82           C  
ATOM    984  CG  PRO A  65      19.751  22.017 -17.629  1.00  1.82           C  
ATOM    985  CD  PRO A  65      19.308  21.509 -18.969  1.00  1.82           C  
ATOM    986  HA  PRO A  65      22.332  22.341 -19.079  1.00  1.82           H  
ATOM    987 1HB  PRO A  65      21.146  20.434 -17.036  1.00  1.82           H  
ATOM    988 2HB  PRO A  65      21.772  22.077 -16.787  1.00  1.82           H  
ATOM    989 1HG  PRO A  65      19.078  21.725 -16.818  1.00  1.82           H  
ATOM    990 2HG  PRO A  65      19.791  23.103 -17.617  1.00  1.82           H  
ATOM    991 1HD  PRO A  65      18.907  20.511 -18.861  1.00  1.82           H  
ATOM    992 2HD  PRO A  65      18.601  22.213 -19.418  1.00  1.82           H  
ATOM    993  N   SER A  66      23.737  20.103 -19.080  1.00  1.54           N  
ATOM    994  CA  SER A  66      24.365  18.816 -19.357  1.00  1.54           C  
ATOM    995  C   SER A  66      24.417  17.897 -18.129  1.00  1.54           C  
ATOM    996  O   SER A  66      24.763  16.717 -18.260  1.00  1.54           O  
ATOM    997  CB  SER A  66      25.754  19.030 -19.903  1.00  1.54           C  
ATOM    998  OG  SER A  66      25.712  19.682 -21.142  1.00  1.54           O  
ATOM    999  H   SER A  66      24.279  20.891 -18.756  1.00  1.54           H  
ATOM   1000  HA  SER A  66      23.783  18.308 -20.126  1.00  1.54           H  
ATOM   1001 1HB  SER A  66      26.318  19.630 -19.209  1.00  1.54           H  
ATOM   1002 2HB  SER A  66      26.264  18.071 -20.001  1.00  1.54           H  
ATOM   1003  HG  SER A  66      25.184  19.122 -21.718  1.00  1.54           H  
ATOM   1004  N   TYR A  67      24.087  18.440 -16.947  1.00  1.27           N  
ATOM   1005  CA  TYR A  67      24.219  17.681 -15.700  1.00  1.27           C  
ATOM   1006  C   TYR A  67      23.034  17.853 -14.745  1.00  1.27           C  
ATOM   1007  O   TYR A  67      22.321  18.868 -14.816  1.00  1.27           O  
ATOM   1008  CB  TYR A  67      25.467  18.141 -14.950  1.00  1.27           C  
ATOM   1009  CG  TYR A  67      26.715  18.152 -15.753  1.00  1.27           C  
ATOM   1010  CD1 TYR A  67      27.082  19.320 -16.395  1.00  1.27           C  
ATOM   1011  CD2 TYR A  67      27.481  17.040 -15.876  1.00  1.27           C  
ATOM   1012  CE1 TYR A  67      28.228  19.359 -17.158  1.00  1.27           C  
ATOM   1013  CE2 TYR A  67      28.628  17.077 -16.647  1.00  1.27           C  
ATOM   1014  CZ  TYR A  67      29.000  18.224 -17.282  1.00  1.27           C  
ATOM   1015  OH  TYR A  67      30.145  18.250 -18.044  1.00  1.27           O  
ATOM   1016  H   TYR A  67      23.774  19.397 -16.921  1.00  1.27           H  
ATOM   1017  HA  TYR A  67      24.296  16.625 -15.946  1.00  1.27           H  
ATOM   1018 1HB  TYR A  67      25.305  19.137 -14.564  1.00  1.27           H  
ATOM   1019 2HB  TYR A  67      25.624  17.484 -14.097  1.00  1.27           H  
ATOM   1020  HD1 TYR A  67      26.463  20.212 -16.296  1.00  1.27           H  
ATOM   1021  HD2 TYR A  67      27.187  16.125 -15.366  1.00  1.27           H  
ATOM   1022  HE1 TYR A  67      28.518  20.280 -17.663  1.00  1.27           H  
ATOM   1023  HE2 TYR A  67      29.241  16.191 -16.745  1.00  1.27           H  
ATOM   1024  HH  TYR A  67      30.274  19.136 -18.396  1.00  1.27           H  
ATOM   1025  N   VAL A  68      22.879  16.887 -13.817  1.00  1.08           N  
ATOM   1026  CA  VAL A  68      21.908  17.000 -12.717  1.00  1.08           C  
ATOM   1027  C   VAL A  68      22.641  16.868 -11.372  1.00  1.08           C  
ATOM   1028  O   VAL A  68      23.422  15.933 -11.178  1.00  1.08           O  
ATOM   1029  CB  VAL A  68      20.859  15.865 -12.813  1.00  1.08           C  
ATOM   1030  CG1 VAL A  68      21.546  14.536 -12.682  1.00  1.08           C  
ATOM   1031  CG2 VAL A  68      19.780  16.023 -11.787  1.00  1.08           C  
ATOM   1032  H   VAL A  68      23.476  16.063 -13.884  1.00  1.08           H  
ATOM   1033  HA  VAL A  68      21.423  17.963 -12.781  1.00  1.08           H  
ATOM   1034  HB  VAL A  68      20.417  15.893 -13.797  1.00  1.08           H  
ATOM   1035 1HG1 VAL A  68      20.819  13.731 -12.790  1.00  1.08           H  
ATOM   1036 2HG1 VAL A  68      22.291  14.460 -13.463  1.00  1.08           H  
ATOM   1037 3HG1 VAL A  68      22.023  14.463 -11.704  1.00  1.08           H  
ATOM   1038 1HG2 VAL A  68      19.053  15.221 -11.896  1.00  1.08           H  
ATOM   1039 2HG2 VAL A  68      20.208  15.990 -10.783  1.00  1.08           H  
ATOM   1040 3HG2 VAL A  68      19.297  16.966 -11.955  1.00  1.08           H  
ATOM   1041  N   THR A  69      22.367  17.746 -10.412  1.00  0.99           N  
ATOM   1042  CA  THR A  69      23.070  17.672  -9.128  1.00  0.99           C  
ATOM   1043  C   THR A  69      22.553  16.571  -8.222  1.00  0.99           C  
ATOM   1044  O   THR A  69      21.338  16.298  -8.143  1.00  0.99           O  
ATOM   1045  CB  THR A  69      23.054  19.009  -8.347  1.00  0.99           C  
ATOM   1046  OG1 THR A  69      23.870  18.904  -7.176  1.00  0.99           O  
ATOM   1047  CG2 THR A  69      21.741  19.329  -7.985  1.00  0.99           C  
ATOM   1048  H   THR A  69      21.705  18.490 -10.597  1.00  0.99           H  
ATOM   1049  HA  THR A  69      24.116  17.447  -9.333  1.00  0.99           H  
ATOM   1050  HB  THR A  69      23.430  19.806  -8.962  1.00  0.99           H  
ATOM   1051  HG1 THR A  69      23.767  18.029  -6.765  1.00  0.99           H  
ATOM   1052 1HG2 THR A  69      21.716  20.278  -7.449  1.00  0.99           H  
ATOM   1053 2HG2 THR A  69      21.231  19.399  -8.901  1.00  0.99           H  
ATOM   1054 3HG2 THR A  69      21.320  18.552  -7.378  1.00  0.99           H  
ATOM   1055  N   LEU A  70      23.512  15.977  -7.505  1.00  1.00           N  
ATOM   1056  CA  LEU A  70      23.290  14.984  -6.459  1.00  1.00           C  
ATOM   1057  C   LEU A  70      23.585  15.616  -5.101  1.00  1.00           C  
ATOM   1058  O   LEU A  70      24.406  16.524  -5.014  1.00  1.00           O  
ATOM   1059  CB  LEU A  70      24.229  13.814  -6.644  1.00  1.00           C  
ATOM   1060  CG  LEU A  70      24.196  13.119  -7.937  1.00  1.00           C  
ATOM   1061  CD1 LEU A  70      25.290  12.111  -7.902  1.00  1.00           C  
ATOM   1062  CD2 LEU A  70      22.832  12.522  -8.132  1.00  1.00           C  
ATOM   1063  H   LEU A  70      24.485  16.240  -7.686  1.00  1.00           H  
ATOM   1064  HA  LEU A  70      22.258  14.652  -6.484  1.00  1.00           H  
ATOM   1065 1HB  LEU A  70      25.249  14.151  -6.460  1.00  1.00           H  
ATOM   1066 2HB  LEU A  70      23.963  13.072  -5.895  1.00  1.00           H  
ATOM   1067  HG  LEU A  70      24.393  13.797  -8.748  1.00  1.00           H  
ATOM   1068 1HD1 LEU A  70      25.314  11.570  -8.828  1.00  1.00           H  
ATOM   1069 2HD1 LEU A  70      26.236  12.628  -7.758  1.00  1.00           H  
ATOM   1070 3HD1 LEU A  70      25.127  11.428  -7.075  1.00  1.00           H  
ATOM   1071 1HD2 LEU A  70      22.764  11.989  -9.052  1.00  1.00           H  
ATOM   1072 2HD2 LEU A  70      22.614  11.842  -7.309  1.00  1.00           H  
ATOM   1073 3HD2 LEU A  70      22.112  13.331  -8.144  1.00  1.00           H  
ATOM   1074  N   GLY A  71      22.993  15.109  -4.024  1.00  1.10           N  
ATOM   1075  CA  GLY A  71      23.203  15.659  -2.676  1.00  1.10           C  
ATOM   1076  C   GLY A  71      24.519  15.275  -2.002  1.00  1.10           C  
ATOM   1077  O   GLY A  71      24.533  14.847  -0.846  1.00  1.10           O  
ATOM   1078  H   GLY A  71      22.340  14.342  -4.137  1.00  1.10           H  
ATOM   1079 1HA  GLY A  71      23.134  16.739  -2.723  1.00  1.10           H  
ATOM   1080 2HA  GLY A  71      22.381  15.327  -2.043  1.00  1.10           H  
ATOM   1081  N   TYR A  72      25.626  15.456  -2.718  1.00  1.32           N  
ATOM   1082  CA  TYR A  72      26.941  15.092  -2.203  1.00  1.32           C  
ATOM   1083  C   TYR A  72      28.060  16.051  -2.491  1.00  1.32           C  
ATOM   1084  O   TYR A  72      28.081  16.699  -3.537  1.00  1.32           O  
ATOM   1085  CB  TYR A  72      27.407  13.773  -2.780  1.00  1.32           C  
ATOM   1086  CG  TYR A  72      26.537  12.709  -2.529  1.00  1.32           C  
ATOM   1087  CD1 TYR A  72      25.617  12.380  -3.460  1.00  1.32           C  
ATOM   1088  CD2 TYR A  72      26.632  12.050  -1.353  1.00  1.32           C  
ATOM   1089  CE1 TYR A  72      24.808  11.345  -3.235  1.00  1.32           C  
ATOM   1090  CE2 TYR A  72      25.821  11.016  -1.112  1.00  1.32           C  
ATOM   1091  CZ  TYR A  72      24.938  10.649  -2.030  1.00  1.32           C  
ATOM   1092  OH  TYR A  72      24.205   9.580  -1.785  1.00  1.32           O  
ATOM   1093  H   TYR A  72      25.513  15.858  -3.646  1.00  1.32           H  
ATOM   1094  HA  TYR A  72      26.865  15.004  -1.119  1.00  1.32           H  
ATOM   1095 1HB  TYR A  72      27.519  13.872  -3.861  1.00  1.32           H  
ATOM   1096 2HB  TYR A  72      28.388  13.518  -2.373  1.00  1.32           H  
ATOM   1097  HD1 TYR A  72      25.571  12.933  -4.380  1.00  1.32           H  
ATOM   1098  HD2 TYR A  72      27.378  12.343  -0.616  1.00  1.32           H  
ATOM   1099  HE1 TYR A  72      24.094  11.051  -3.996  1.00  1.32           H  
ATOM   1100  HE2 TYR A  72      25.906  10.459  -0.181  1.00  1.32           H  
ATOM   1101  HH  TYR A  72      24.631   9.059  -1.091  1.00  1.32           H  
ATOM   1102  N   LEU A  73      29.046  16.042  -1.602  1.00  1.70           N  
ATOM   1103  CA  LEU A  73      30.321  16.687  -1.858  1.00  1.70           C  
ATOM   1104  C   LEU A  73      31.362  15.587  -2.007  1.00  1.70           C  
ATOM   1105  O   LEU A  73      31.335  14.591  -1.269  1.00  1.70           O  
ATOM   1106  CB  LEU A  73      30.678  17.692  -0.772  1.00  1.70           C  
ATOM   1107  CG  LEU A  73      29.666  18.848  -0.597  1.00  1.70           C  
ATOM   1108  CD1 LEU A  73      30.128  19.735   0.536  1.00  1.70           C  
ATOM   1109  CD2 LEU A  73      29.544  19.633  -1.924  1.00  1.70           C  
ATOM   1110  H   LEU A  73      28.920  15.529  -0.740  1.00  1.70           H  
ATOM   1111  HA  LEU A  73      30.277  17.221  -2.781  1.00  1.70           H  
ATOM   1112 1HB  LEU A  73      30.773  17.170   0.178  1.00  1.70           H  
ATOM   1113 2HB  LEU A  73      31.648  18.134  -1.022  1.00  1.70           H  
ATOM   1114  HG  LEU A  73      28.686  18.446  -0.329  1.00  1.70           H  
ATOM   1115 1HD1 LEU A  73      29.414  20.548   0.675  1.00  1.70           H  
ATOM   1116 2HD1 LEU A  73      30.194  19.150   1.453  1.00  1.70           H  
ATOM   1117 3HD1 LEU A  73      31.109  20.148   0.295  1.00  1.70           H  
ATOM   1118 1HD2 LEU A  73      28.829  20.446  -1.807  1.00  1.70           H  
ATOM   1119 2HD2 LEU A  73      30.520  20.041  -2.205  1.00  1.70           H  
ATOM   1120 3HD2 LEU A  73      29.198  18.964  -2.691  1.00  1.70           H  
ATOM   1121  N   ILE A  74      32.310  15.754  -2.916  1.00  2.30           N  
ATOM   1122  CA  ILE A  74      33.274  14.681  -3.117  1.00  2.30           C  
ATOM   1123  C   ILE A  74      34.417  14.736  -2.125  1.00  2.30           C  
ATOM   1124  O   ILE A  74      35.531  15.142  -2.457  1.00  2.30           O  
ATOM   1125  CB  ILE A  74      33.880  14.779  -4.521  1.00  2.30           C  
ATOM   1126  CG1 ILE A  74      32.762  14.829  -5.607  1.00  2.30           C  
ATOM   1127  CG2 ILE A  74      34.832  13.638  -4.742  1.00  2.30           C  
ATOM   1128  CD1 ILE A  74      31.823  13.634  -5.592  1.00  2.30           C  
ATOM   1129  H   ILE A  74      32.337  16.600  -3.491  1.00  2.30           H  
ATOM   1130  HA  ILE A  74      32.762  13.724  -3.008  1.00  2.30           H  
ATOM   1131  HB  ILE A  74      34.436  15.723  -4.594  1.00  2.30           H  
ATOM   1132 1HG1 ILE A  74      32.171  15.736  -5.459  1.00  2.30           H  
ATOM   1133 2HG1 ILE A  74      33.232  14.882  -6.588  1.00  2.30           H  
ATOM   1134 1HG2 ILE A  74      35.275  13.757  -5.709  1.00  2.30           H  
ATOM   1135 2HG2 ILE A  74      35.613  13.658  -3.984  1.00  2.30           H  
ATOM   1136 3HG2 ILE A  74      34.295  12.687  -4.686  1.00  2.30           H  
ATOM   1137 1HD1 ILE A  74      31.083  13.748  -6.379  1.00  2.30           H  
ATOM   1138 2HD1 ILE A  74      32.395  12.718  -5.761  1.00  2.30           H  
ATOM   1139 3HD1 ILE A  74      31.323  13.575  -4.627  1.00  2.30           H  
ATOM   1140  N   THR A  75      34.142  14.265  -0.911  1.00  3.13           N  
ATOM   1141  CA  THR A  75      35.137  14.365   0.151  1.00  3.13           C  
ATOM   1142  C   THR A  75      35.426  13.102   0.972  1.00  3.13           C  
ATOM   1143  O   THR A  75      36.508  12.995   1.546  1.00  3.13           O  
ATOM   1144  CB  THR A  75      34.718  15.461   1.158  1.00  3.13           C  
ATOM   1145  OG1 THR A  75      33.489  15.085   1.808  1.00  3.13           O  
ATOM   1146  CG2 THR A  75      34.502  16.791   0.447  1.00  3.13           C  
ATOM   1147  H   THR A  75      33.188  13.948  -0.748  1.00  3.13           H  
ATOM   1148  HA  THR A  75      36.077  14.669  -0.308  1.00  3.13           H  
ATOM   1149  HB  THR A  75      35.499  15.576   1.907  1.00  3.13           H  
ATOM   1150  HG1 THR A  75      32.824  14.870   1.134  1.00  3.13           H  
ATOM   1151 1HG2 THR A  75      34.217  17.552   1.168  1.00  3.13           H  
ATOM   1152 2HG2 THR A  75      35.422  17.082  -0.039  1.00  3.13           H  
ATOM   1153 3HG2 THR A  75      33.718  16.703  -0.295  1.00  3.13           H  
ATOM   1154  N   ARG A  76      34.468  12.177   1.098  1.00  4.17           N  
ATOM   1155  CA  ARG A  76      34.682  11.094   2.063  1.00  4.17           C  
ATOM   1156  C   ARG A  76      33.703   9.922   1.998  1.00  4.17           C  
ATOM   1157  O   ARG A  76      32.602  10.039   1.458  1.00  4.17           O  
ATOM   1158  CB  ARG A  76      34.585  11.667   3.475  1.00  4.17           C  
ATOM   1159  CG  ARG A  76      33.177  12.145   3.857  1.00  4.17           C  
ATOM   1160  CD  ARG A  76      33.174  13.010   5.069  1.00  4.17           C  
ATOM   1161  NE  ARG A  76      33.712  14.344   4.802  1.00  4.17           N  
ATOM   1162  CZ  ARG A  76      34.111  15.209   5.767  1.00  4.17           C  
ATOM   1163  NH1 ARG A  76      34.039  14.853   7.033  1.00  4.17           N  
ATOM   1164  NH2 ARG A  76      34.571  16.410   5.454  1.00  4.17           N  
ATOM   1165  H   ARG A  76      33.603  12.250   0.590  1.00  4.17           H  
ATOM   1166  HA  ARG A  76      35.688  10.703   1.903  1.00  4.17           H  
ATOM   1167 1HB  ARG A  76      34.872  10.905   4.194  1.00  4.17           H  
ATOM   1168 2HB  ARG A  76      35.263  12.505   3.607  1.00  4.17           H  
ATOM   1169 1HG  ARG A  76      32.756  12.717   3.030  1.00  4.17           H  
ATOM   1170 2HG  ARG A  76      32.545  11.288   4.056  1.00  4.17           H  
ATOM   1171 1HD  ARG A  76      32.152  13.121   5.427  1.00  4.17           H  
ATOM   1172 2HD  ARG A  76      33.782  12.547   5.845  1.00  4.17           H  
ATOM   1173  HE  ARG A  76      33.756  14.649   3.821  1.00  4.17           H  
ATOM   1174 1HH1 ARG A  76      33.687  13.939   7.281  1.00  4.17           H  
ATOM   1175 2HH1 ARG A  76      34.333  15.494   7.756  1.00  4.17           H  
ATOM   1176 1HH2 ARG A  76      34.633  16.699   4.487  1.00  4.17           H  
ATOM   1177 2HH2 ARG A  76      34.862  17.041   6.184  1.00  4.17           H  
ATOM   1178  N   SER A  77      34.087   8.827   2.675  1.00  5.29           N  
ATOM   1179  CA  SER A  77      33.171   7.724   2.988  1.00  5.29           C  
ATOM   1180  C   SER A  77      32.375   7.024   1.898  1.00  5.29           C  
ATOM   1181  O   SER A  77      32.476   7.293   0.704  1.00  5.29           O  
ATOM   1182  CB  SER A  77      32.144   8.262   3.981  1.00  5.29           C  
ATOM   1183  OG  SER A  77      31.206   7.294   4.334  1.00  5.29           O  
ATOM   1184  H   SER A  77      35.033   8.785   3.029  1.00  5.29           H  
ATOM   1185  HA  SER A  77      33.771   6.959   3.485  1.00  5.29           H  
ATOM   1186 1HB  SER A  77      32.657   8.615   4.874  1.00  5.29           H  
ATOM   1187 2HB  SER A  77      31.624   9.109   3.553  1.00  5.29           H  
ATOM   1188  HG  SER A  77      30.662   7.699   5.027  1.00  5.29           H  
ATOM   1189  N   ARG A  78      31.521   6.111   2.391  1.00  6.28           N  
ATOM   1190  CA  ARG A  78      30.516   5.364   1.633  1.00  6.28           C  
ATOM   1191  C   ARG A  78      29.592   6.350   0.968  1.00  6.28           C  
ATOM   1192  O   ARG A  78      29.052   6.109  -0.110  1.00  6.28           O  
ATOM   1193  CB  ARG A  78      29.695   4.454   2.538  1.00  6.28           C  
ATOM   1194  CG  ARG A  78      28.603   3.625   1.823  1.00  6.28           C  
ATOM   1195  CD  ARG A  78      27.951   2.634   2.742  1.00  6.28           C  
ATOM   1196  NE  ARG A  78      26.776   1.993   2.134  1.00  6.28           N  
ATOM   1197  CZ  ARG A  78      26.220   0.837   2.561  1.00  6.28           C  
ATOM   1198  NH1 ARG A  78      26.749   0.174   3.579  1.00  6.28           N  
ATOM   1199  NH2 ARG A  78      25.143   0.371   1.952  1.00  6.28           N  
ATOM   1200  H   ARG A  78      31.552   5.964   3.392  1.00  6.28           H  
ATOM   1201  HA  ARG A  78      31.012   4.766   0.868  1.00  6.28           H  
ATOM   1202 1HB  ARG A  78      30.356   3.759   3.051  1.00  6.28           H  
ATOM   1203 2HB  ARG A  78      29.201   5.057   3.301  1.00  6.28           H  
ATOM   1204 1HG  ARG A  78      27.824   4.292   1.440  1.00  6.28           H  
ATOM   1205 2HG  ARG A  78      29.046   3.077   0.991  1.00  6.28           H  
ATOM   1206 1HD  ARG A  78      28.666   1.856   3.002  1.00  6.28           H  
ATOM   1207 2HD  ARG A  78      27.626   3.145   3.647  1.00  6.28           H  
ATOM   1208  HE  ARG A  78      26.294   2.486   1.353  1.00  6.28           H  
ATOM   1209 1HH1 ARG A  78      27.573   0.531   4.042  1.00  6.28           H  
ATOM   1210 2HH1 ARG A  78      26.328  -0.689   3.891  1.00  6.28           H  
ATOM   1211 1HH2 ARG A  78      24.733   0.901   1.152  1.00  6.28           H  
ATOM   1212 2HH2 ARG A  78      24.717  -0.485   2.255  1.00  6.28           H  
ATOM   1213  N   SER A  79      29.422   7.485   1.638  1.00  6.97           N  
ATOM   1214  CA  SER A  79      28.568   8.540   1.123  1.00  6.97           C  
ATOM   1215  C   SER A  79      29.046   9.062  -0.243  1.00  6.97           C  
ATOM   1216  O   SER A  79      28.266   9.663  -0.953  1.00  6.97           O  
ATOM   1217  CB  SER A  79      28.456   9.693   2.112  1.00  6.97           C  
ATOM   1218  OG  SER A  79      29.680  10.352   2.293  1.00  6.97           O  
ATOM   1219  H   SER A  79      29.909   7.572   2.533  1.00  6.97           H  
ATOM   1220  HA  SER A  79      27.570   8.125   0.984  1.00  6.97           H  
ATOM   1221 1HB  SER A  79      27.720  10.402   1.739  1.00  6.97           H  
ATOM   1222 2HB  SER A  79      28.096   9.322   3.068  1.00  6.97           H  
ATOM   1223  HG  SER A  79      30.119  10.355   1.427  1.00  6.97           H  
ATOM   1224  N   ASN A  80      30.296   8.840  -0.640  1.00  7.33           N  
ATOM   1225  CA  ASN A  80      30.719   9.259  -1.970  1.00  7.33           C  
ATOM   1226  C   ASN A  80      30.131   8.166  -2.913  1.00  7.33           C  
ATOM   1227  O   ASN A  80      30.640   7.035  -2.910  1.00  7.33           O  
ATOM   1228  CB  ASN A  80      32.227   9.356  -2.025  1.00  7.33           C  
ATOM   1229  CG  ASN A  80      32.756   9.880  -3.311  1.00  7.33           C  
ATOM   1230  OD1 ASN A  80      32.023  10.382  -4.167  1.00  7.33           O  
ATOM   1231  ND2 ASN A  80      34.032   9.735  -3.477  1.00  7.33           N  
ATOM   1232  H   ASN A  80      30.963   8.347  -0.044  1.00  7.33           H  
ATOM   1233  HA  ASN A  80      30.312  10.236  -2.187  1.00  7.33           H  
ATOM   1234 1HB  ASN A  80      32.571  10.002  -1.214  1.00  7.33           H  
ATOM   1235 2HB  ASN A  80      32.653   8.369  -1.846  1.00  7.33           H  
ATOM   1236 1HD2 ASN A  80      34.458  10.003  -4.352  1.00  7.33           H  
ATOM   1237 2HD2 ASN A  80      34.565   9.294  -2.760  1.00  7.33           H  
ATOM   1238  N   PRO A  81      29.066   8.461  -3.711  1.00  7.46           N  
ATOM   1239  CA  PRO A  81      28.232   7.494  -4.416  1.00  7.46           C  
ATOM   1240  C   PRO A  81      28.944   6.437  -5.193  1.00  7.46           C  
ATOM   1241  O   PRO A  81      29.560   6.723  -6.221  1.00  7.46           O  
ATOM   1242  CB  PRO A  81      27.494   8.375  -5.421  1.00  7.46           C  
ATOM   1243  CG  PRO A  81      27.409   9.677  -4.779  1.00  7.46           C  
ATOM   1244  CD  PRO A  81      28.719   9.866  -4.058  1.00  7.46           C  
ATOM   1245  HA  PRO A  81      27.523   7.039  -3.702  1.00  7.46           H  
ATOM   1246 1HB  PRO A  81      28.034   8.396  -6.363  1.00  7.46           H  
ATOM   1247 2HB  PRO A  81      26.523   7.939  -5.624  1.00  7.46           H  
ATOM   1248 1HG  PRO A  81      27.164  10.471  -5.499  1.00  7.46           H  
ATOM   1249 2HG  PRO A  81      26.592   9.599  -4.084  1.00  7.46           H  
ATOM   1250 1HD  PRO A  81      29.476  10.311  -4.714  1.00  7.46           H  
ATOM   1251 2HD  PRO A  81      28.499  10.480  -3.192  1.00  7.46           H  
ATOM   1252  N   ALA A  82      28.808   5.191  -4.748  1.00  7.52           N  
ATOM   1253  CA  ALA A  82      29.405   4.053  -5.432  1.00  7.52           C  
ATOM   1254  C   ALA A  82      30.826   4.371  -5.886  1.00  7.52           C  
ATOM   1255  O   ALA A  82      31.226   3.945  -6.966  1.00  7.52           O  
ATOM   1256  CB  ALA A  82      28.547   3.657  -6.628  1.00  7.52           C  
ATOM   1257  H   ALA A  82      28.282   5.027  -3.897  1.00  7.52           H  
ATOM   1258  HA  ALA A  82      29.452   3.219  -4.729  1.00  7.52           H  
ATOM   1259 1HB  ALA A  82      28.991   2.791  -7.119  1.00  7.52           H  
ATOM   1260 2HB  ALA A  82      27.542   3.409  -6.289  1.00  7.52           H  
ATOM   1261 3HB  ALA A  82      28.499   4.486  -7.321  1.00  7.52           H  
ATOM   1262  N   ALA A  83      31.618   5.073  -5.061  1.00  7.62           N  
ATOM   1263  CA  ALA A  83      32.923   5.560  -5.515  1.00  7.62           C  
ATOM   1264  C   ALA A  83      34.043   4.505  -5.601  1.00  7.62           C  
ATOM   1265  O   ALA A  83      35.070   4.595  -4.915  1.00  7.62           O  
ATOM   1266  CB  ALA A  83      33.339   6.687  -4.625  1.00  7.62           C  
ATOM   1267  H   ALA A  83      31.249   5.406  -4.167  1.00  7.62           H  
ATOM   1268  HA  ALA A  83      32.778   5.984  -6.495  1.00  7.62           H  
ATOM   1269 1HB  ALA A  83      34.224   7.111  -4.992  1.00  7.62           H  
ATOM   1270 2HB  ALA A  83      32.551   7.432  -4.645  1.00  7.62           H  
ATOM   1271 3HB  ALA A  83      33.484   6.332  -3.609  1.00  7.62           H  
ATOM   1272  N   GLU A  84      33.835   3.551  -6.507  1.00  7.77           N  
ATOM   1273  CA  GLU A  84      34.693   2.420  -6.855  1.00  7.77           C  
ATOM   1274  C   GLU A  84      35.581   2.833  -8.015  1.00  7.77           C  
ATOM   1275  O   GLU A  84      35.484   3.961  -8.478  1.00  7.77           O  
ATOM   1276  CB  GLU A  84      33.860   1.193  -7.265  1.00  7.77           C  
ATOM   1277  CG  GLU A  84      32.947   0.639  -6.177  1.00  7.77           C  
ATOM   1278  CD  GLU A  84      32.193  -0.615  -6.610  1.00  7.77           C  
ATOM   1279  OE1 GLU A  84      32.291  -0.987  -7.760  1.00  7.77           O  
ATOM   1280  OE2 GLU A  84      31.524  -1.196  -5.784  1.00  7.77           O  
ATOM   1281  H   GLU A  84      32.949   3.622  -6.991  1.00  7.77           H  
ATOM   1282  HA  GLU A  84      35.325   2.169  -6.002  1.00  7.77           H  
ATOM   1283 1HB  GLU A  84      33.232   1.459  -8.116  1.00  7.77           H  
ATOM   1284 2HB  GLU A  84      34.522   0.389  -7.587  1.00  7.77           H  
ATOM   1285 1HG  GLU A  84      33.546   0.409  -5.297  1.00  7.77           H  
ATOM   1286 2HG  GLU A  84      32.228   1.412  -5.902  1.00  7.77           H  
ATOM   1287  N   ASP A  85      36.485   1.964  -8.447  1.00  7.90           N  
ATOM   1288  CA  ASP A  85      37.381   2.289  -9.557  1.00  7.90           C  
ATOM   1289  C   ASP A  85      37.489   1.206 -10.641  1.00  7.90           C  
ATOM   1290  O   ASP A  85      38.585   0.954 -11.136  1.00  7.90           O  
ATOM   1291  CB  ASP A  85      38.769   2.664  -9.026  1.00  7.90           C  
ATOM   1292  CG  ASP A  85      39.454   1.560  -8.198  1.00  7.90           C  
ATOM   1293  OD1 ASP A  85      38.924   0.481  -8.104  1.00  7.90           O  
ATOM   1294  OD2 ASP A  85      40.508   1.823  -7.669  1.00  7.90           O  
ATOM   1295  H   ASP A  85      36.547   1.052  -8.015  1.00  7.90           H  
ATOM   1296  HA  ASP A  85      36.984   3.182 -10.046  1.00  7.90           H  
ATOM   1297 1HB  ASP A  85      39.415   2.918  -9.869  1.00  7.90           H  
ATOM   1298 2HB  ASP A  85      38.679   3.563  -8.406  1.00  7.90           H  
ATOM   1299  N   ASN A  86      36.385   0.545 -11.015  1.00  7.90           N  
ATOM   1300  CA  ASN A  86      36.526  -0.550 -11.987  1.00  7.90           C  
ATOM   1301  C   ASN A  86      36.491  -0.208 -13.502  1.00  7.90           C  
ATOM   1302  O   ASN A  86      37.539  -0.259 -14.150  1.00  7.90           O  
ATOM   1303  CB  ASN A  86      35.448  -1.576 -11.699  1.00  7.90           C  
ATOM   1304  CG  ASN A  86      35.701  -2.365 -10.435  1.00  7.90           C  
ATOM   1305  OD1 ASN A  86      36.838  -2.516  -9.977  1.00  7.90           O  
ATOM   1306  ND2 ASN A  86      34.641  -2.859  -9.851  1.00  7.90           N  
ATOM   1307  H   ASN A  86      35.487   0.773 -10.610  1.00  7.90           H  
ATOM   1308  HA  ASN A  86      37.494  -1.019 -11.803  1.00  7.90           H  
ATOM   1309 1HB  ASN A  86      34.483  -1.075 -11.609  1.00  7.90           H  
ATOM   1310 2HB  ASN A  86      35.377  -2.269 -12.539  1.00  7.90           H  
ATOM   1311 1HD2 ASN A  86      34.731  -3.382  -9.002  1.00  7.90           H  
ATOM   1312 2HD2 ASN A  86      33.733  -2.705 -10.242  1.00  7.90           H  
ATOM   1313  N   GLU A  87      35.339   0.220 -14.060  1.00  7.72           N  
ATOM   1314  CA  GLU A  87      35.284   0.447 -15.525  1.00  7.72           C  
ATOM   1315  C   GLU A  87      34.896   1.870 -15.922  1.00  7.72           C  
ATOM   1316  O   GLU A  87      35.754   2.676 -16.280  1.00  7.72           O  
ATOM   1317  CB  GLU A  87      34.306  -0.547 -16.165  1.00  7.72           C  
ATOM   1318  CG  GLU A  87      34.756  -2.010 -16.094  1.00  7.72           C  
ATOM   1319  CD  GLU A  87      33.770  -2.986 -16.716  1.00  7.72           C  
ATOM   1320  OE1 GLU A  87      32.720  -2.565 -17.142  1.00  7.72           O  
ATOM   1321  OE2 GLU A  87      34.076  -4.155 -16.759  1.00  7.72           O  
ATOM   1322  H   GLU A  87      34.508   0.320 -13.499  1.00  7.72           H  
ATOM   1323  HA  GLU A  87      36.274   0.255 -15.937  1.00  7.72           H  
ATOM   1324 1HB  GLU A  87      33.337  -0.477 -15.672  1.00  7.72           H  
ATOM   1325 2HB  GLU A  87      34.159  -0.290 -17.215  1.00  7.72           H  
ATOM   1326 1HG  GLU A  87      35.714  -2.105 -16.603  1.00  7.72           H  
ATOM   1327 2HG  GLU A  87      34.905  -2.279 -15.052  1.00  7.72           H  
ATOM   1328  N   ASN A  88      33.622   2.242 -15.764  1.00  7.39           N  
ATOM   1329  CA  ASN A  88      33.240   3.642 -15.982  1.00  7.39           C  
ATOM   1330  C   ASN A  88      33.485   4.276 -14.634  1.00  7.39           C  
ATOM   1331  O   ASN A  88      32.550   4.575 -13.894  1.00  7.39           O  
ATOM   1332  CB  ASN A  88      31.793   3.783 -16.424  1.00  7.39           C  
ATOM   1333  CG  ASN A  88      31.455   5.192 -16.903  1.00  7.39           C  
ATOM   1334  OD1 ASN A  88      32.348   5.979 -17.244  1.00  7.39           O  
ATOM   1335  ND2 ASN A  88      30.185   5.506 -16.933  1.00  7.39           N  
ATOM   1336  H   ASN A  88      32.928   1.565 -15.487  1.00  7.39           H  
ATOM   1337  HA  ASN A  88      33.903   4.111 -16.711  1.00  7.39           H  
ATOM   1338 1HB  ASN A  88      31.589   3.080 -17.231  1.00  7.39           H  
ATOM   1339 2HB  ASN A  88      31.133   3.528 -15.594  1.00  7.39           H  
ATOM   1340 1HD2 ASN A  88      29.890   6.421 -17.238  1.00  7.39           H  
ATOM   1341 2HD2 ASN A  88      29.491   4.839 -16.660  1.00  7.39           H  
ATOM   1342  N   GLN A  89      34.767   4.398 -14.317  1.00  6.99           N  
ATOM   1343  CA  GLN A  89      35.249   4.648 -12.977  1.00  6.99           C  
ATOM   1344  C   GLN A  89      34.606   5.840 -12.254  1.00  6.99           C  
ATOM   1345  O   GLN A  89      34.781   6.985 -12.676  1.00  6.99           O  
ATOM   1346  CB  GLN A  89      36.771   4.794 -13.011  1.00  6.99           C  
ATOM   1347  CG  GLN A  89      37.444   3.485 -13.443  1.00  6.99           C  
ATOM   1348  CD  GLN A  89      38.947   3.434 -13.308  1.00  6.99           C  
ATOM   1349  OE1 GLN A  89      39.609   4.447 -13.039  1.00  6.99           O  
ATOM   1350  NE2 GLN A  89      39.504   2.229 -13.487  1.00  6.99           N  
ATOM   1351  H   GLN A  89      35.433   4.172 -15.058  1.00  6.99           H  
ATOM   1352  HA  GLN A  89      35.100   3.734 -12.426  1.00  6.99           H  
ATOM   1353 1HB  GLN A  89      37.056   5.585 -13.704  1.00  6.99           H  
ATOM   1354 2HB  GLN A  89      37.136   5.063 -12.019  1.00  6.99           H  
ATOM   1355 1HG  GLN A  89      37.016   2.677 -12.890  1.00  6.99           H  
ATOM   1356 2HG  GLN A  89      37.233   3.345 -14.490  1.00  6.99           H  
ATOM   1357 1HE2 GLN A  89      40.489   2.113 -13.400  1.00  6.99           H  
ATOM   1358 2HE2 GLN A  89      38.913   1.404 -13.688  1.00  6.99           H  
ATOM   1359  N   PRO A  90      33.838   5.567 -11.173  1.00  6.62           N  
ATOM   1360  CA  PRO A  90      33.224   6.491 -10.233  1.00  6.62           C  
ATOM   1361  C   PRO A  90      34.284   7.336  -9.540  1.00  6.62           C  
ATOM   1362  O   PRO A  90      35.478   7.025  -9.575  1.00  6.62           O  
ATOM   1363  CB  PRO A  90      32.498   5.566  -9.273  1.00  6.62           C  
ATOM   1364  CG  PRO A  90      32.236   4.315 -10.041  1.00  6.62           C  
ATOM   1365  CD  PRO A  90      33.413   4.151 -10.919  1.00  6.62           C  
ATOM   1366  HA  PRO A  90      32.513   7.132 -10.774  1.00  6.62           H  
ATOM   1367 1HB  PRO A  90      33.170   5.354  -8.469  1.00  6.62           H  
ATOM   1368 2HB  PRO A  90      31.595   6.043  -8.852  1.00  6.62           H  
ATOM   1369 1HG  PRO A  90      32.103   3.470  -9.350  1.00  6.62           H  
ATOM   1370 2HG  PRO A  90      31.308   4.411 -10.613  1.00  6.62           H  
ATOM   1371 1HD  PRO A  90      34.184   3.586 -10.415  1.00  6.62           H  
ATOM   1372 2HD  PRO A  90      33.051   3.649 -11.805  1.00  6.62           H  
ATOM   1373  N   ILE A  91      33.873   8.437  -8.938  1.00  6.31           N  
ATOM   1374  CA  ILE A  91      34.856   9.344  -8.376  1.00  6.31           C  
ATOM   1375  C   ILE A  91      35.419   8.937  -7.022  1.00  6.31           C  
ATOM   1376  O   ILE A  91      35.035   9.512  -6.001  1.00  6.31           O  
ATOM   1377  CB  ILE A  91      34.195  10.698  -8.141  1.00  6.31           C  
ATOM   1378  CG1 ILE A  91      33.566  11.210  -9.370  1.00  6.31           C  
ATOM   1379  CG2 ILE A  91      35.219  11.673  -7.685  1.00  6.31           C  
ATOM   1380  CD1 ILE A  91      32.748  12.413  -9.081  1.00  6.31           C  
ATOM   1381  H   ILE A  91      32.890   8.664  -8.894  1.00  6.31           H  
ATOM   1382  HA  ILE A  91      35.681   9.440  -9.083  1.00  6.31           H  
ATOM   1383  HB  ILE A  91      33.416  10.602  -7.378  1.00  6.31           H  
ATOM   1384 1HG1 ILE A  91      34.322  11.457 -10.112  1.00  6.31           H  
ATOM   1385 2HG1 ILE A  91      32.911  10.441  -9.786  1.00  6.31           H  
ATOM   1386 1HG2 ILE A  91      34.738  12.625  -7.525  1.00  6.31           H  
ATOM   1387 2HG2 ILE A  91      35.671  11.318  -6.760  1.00  6.31           H  
ATOM   1388 3HG2 ILE A  91      35.991  11.780  -8.447  1.00  6.31           H  
ATOM   1389 1HD1 ILE A  91      32.294  12.720  -9.978  1.00  6.31           H  
ATOM   1390 2HD1 ILE A  91      31.981  12.170  -8.352  1.00  6.31           H  
ATOM   1391 3HD1 ILE A  91      33.375  13.208  -8.689  1.00  6.31           H  
ATOM   1392  N   THR A  92      36.371   8.017  -7.020  1.00  6.07           N  
ATOM   1393  CA  THR A  92      37.036   7.625  -5.776  1.00  6.07           C  
ATOM   1394  C   THR A  92      37.785   8.842  -5.251  1.00  6.07           C  
ATOM   1395  O   THR A  92      38.551   9.453  -5.993  1.00  6.07           O  
ATOM   1396  CB  THR A  92      37.968   6.414  -5.963  1.00  6.07           C  
ATOM   1397  OG1 THR A  92      37.211   5.313  -6.453  1.00  6.07           O  
ATOM   1398  CG2 THR A  92      38.575   6.010  -4.654  1.00  6.07           C  
ATOM   1399  H   THR A  92      36.580   7.571  -7.916  1.00  6.07           H  
ATOM   1400  HA  THR A  92      36.302   7.346  -5.032  1.00  6.07           H  
ATOM   1401  HB  THR A  92      38.754   6.661  -6.674  1.00  6.07           H  
ATOM   1402  HG1 THR A  92      36.475   5.106  -5.823  1.00  6.07           H  
ATOM   1403 1HG2 THR A  92      39.224   5.144  -4.804  1.00  6.07           H  
ATOM   1404 2HG2 THR A  92      39.149   6.809  -4.259  1.00  6.07           H  
ATOM   1405 3HG2 THR A  92      37.781   5.750  -3.953  1.00  6.07           H  
ATOM   1406  N   SER A  93      37.605   9.179  -3.966  1.00  5.93           N  
ATOM   1407  CA  SER A  93      38.226  10.383  -3.382  1.00  5.93           C  
ATOM   1408  C   SER A  93      39.757  10.359  -3.418  1.00  5.93           C  
ATOM   1409  O   SER A  93      40.412  11.399  -3.405  1.00  5.93           O  
ATOM   1410  CB  SER A  93      37.743  10.559  -1.952  1.00  5.93           C  
ATOM   1411  OG  SER A  93      38.205   9.520  -1.128  1.00  5.93           O  
ATOM   1412  H   SER A  93      36.987   8.615  -3.402  1.00  5.93           H  
ATOM   1413  HA  SER A  93      37.885  11.243  -3.955  1.00  5.93           H  
ATOM   1414 1HB  SER A  93      38.084  11.520  -1.562  1.00  5.93           H  
ATOM   1415 2HB  SER A  93      36.654  10.575  -1.942  1.00  5.93           H  
ATOM   1416  HG  SER A  93      39.134   9.710  -0.956  1.00  5.93           H  
ATOM   1417  N   GLU A  94      40.326   9.171  -3.525  1.00  5.84           N  
ATOM   1418  CA  GLU A  94      41.768   8.966  -3.577  1.00  5.84           C  
ATOM   1419  C   GLU A  94      42.390   9.623  -4.807  1.00  5.84           C  
ATOM   1420  O   GLU A  94      43.577   9.949  -4.812  1.00  5.84           O  
ATOM   1421  CB  GLU A  94      42.082   7.469  -3.589  1.00  5.84           C  
ATOM   1422  CG  GLU A  94      41.740   6.749  -2.289  1.00  5.84           C  
ATOM   1423  CD  GLU A  94      42.009   5.260  -2.334  1.00  5.84           C  
ATOM   1424  OE1 GLU A  94      42.320   4.758  -3.388  1.00  5.84           O  
ATOM   1425  OE2 GLU A  94      41.903   4.629  -1.308  1.00  5.84           O  
ATOM   1426  H   GLU A  94      39.717   8.369  -3.544  1.00  5.84           H  
ATOM   1427  HA  GLU A  94      42.212   9.415  -2.689  1.00  5.84           H  
ATOM   1428 1HB  GLU A  94      41.546   6.990  -4.407  1.00  5.84           H  
ATOM   1429 2HB  GLU A  94      43.146   7.329  -3.778  1.00  5.84           H  
ATOM   1430 1HG  GLU A  94      42.325   7.188  -1.482  1.00  5.84           H  
ATOM   1431 2HG  GLU A  94      40.686   6.916  -2.067  1.00  5.84           H  
ATOM   1432  N   ASN A  95      41.593   9.772  -5.866  1.00  5.76           N  
ATOM   1433  CA  ASN A  95      42.053  10.334  -7.121  1.00  5.76           C  
ATOM   1434  C   ASN A  95      41.637  11.796  -7.283  1.00  5.76           C  
ATOM   1435  O   ASN A  95      41.754  12.357  -8.376  1.00  5.76           O  
ATOM   1436  CB  ASN A  95      41.503   9.511  -8.269  1.00  5.76           C  
ATOM   1437  CG  ASN A  95      42.069   8.111  -8.307  1.00  5.76           C  
ATOM   1438  OD1 ASN A  95      43.261   7.895  -8.057  1.00  5.76           O  
ATOM   1439  ND2 ASN A  95      41.229   7.152  -8.621  1.00  5.76           N  
ATOM   1440  H   ASN A  95      40.608   9.515  -5.797  1.00  5.76           H  
ATOM   1441  HA  ASN A  95      43.143  10.297  -7.140  1.00  5.76           H  
ATOM   1442 1HB  ASN A  95      40.415   9.449  -8.171  1.00  5.76           H  
ATOM   1443 2HB  ASN A  95      41.721  10.009  -9.211  1.00  5.76           H  
ATOM   1444 1HD2 ASN A  95      41.544   6.202  -8.665  1.00  5.76           H  
ATOM   1445 2HD2 ASN A  95      40.272   7.369  -8.822  1.00  5.76           H  
ATOM   1446  N   VAL A  96      41.140  12.410  -6.208  1.00  5.64           N  
ATOM   1447  CA  VAL A  96      40.647  13.777  -6.267  1.00  5.64           C  
ATOM   1448  C   VAL A  96      41.585  14.763  -5.545  1.00  5.64           C  
ATOM   1449  O   VAL A  96      41.773  14.647  -4.335  1.00  5.64           O  
ATOM   1450  CB  VAL A  96      39.258  13.799  -5.613  1.00  5.64           C  
ATOM   1451  CG1 VAL A  96      38.677  15.183  -5.614  1.00  5.64           C  
ATOM   1452  CG2 VAL A  96      38.371  12.844  -6.364  1.00  5.64           C  
ATOM   1453  H   VAL A  96      41.073  11.918  -5.316  1.00  5.64           H  
ATOM   1454  HA  VAL A  96      40.508  14.041  -7.308  1.00  5.64           H  
ATOM   1455  HB  VAL A  96      39.349  13.484  -4.574  1.00  5.64           H  
ATOM   1456 1HG1 VAL A  96      37.696  15.176  -5.140  1.00  5.64           H  
ATOM   1457 2HG1 VAL A  96      39.335  15.859  -5.069  1.00  5.64           H  
ATOM   1458 3HG1 VAL A  96      38.579  15.514  -6.643  1.00  5.64           H  
ATOM   1459 1HG2 VAL A  96      37.400  12.822  -5.905  1.00  5.64           H  
ATOM   1460 2HG2 VAL A  96      38.283  13.168  -7.400  1.00  5.64           H  
ATOM   1461 3HG2 VAL A  96      38.802  11.855  -6.333  1.00  5.64           H  
ATOM   1462  N   PRO A  97      42.203  15.734  -6.243  1.00  5.45           N  
ATOM   1463  CA  PRO A  97      43.093  16.722  -5.665  1.00  5.45           C  
ATOM   1464  C   PRO A  97      42.336  17.462  -4.575  1.00  5.45           C  
ATOM   1465  O   PRO A  97      41.135  17.667  -4.720  1.00  5.45           O  
ATOM   1466  CB  PRO A  97      43.411  17.637  -6.852  1.00  5.45           C  
ATOM   1467  CG  PRO A  97      43.212  16.762  -8.069  1.00  5.45           C  
ATOM   1468  CD  PRO A  97      42.076  15.822  -7.707  1.00  5.45           C  
ATOM   1469  HA  PRO A  97      43.990  16.202  -5.305  1.00  5.45           H  
ATOM   1470 1HB  PRO A  97      42.732  18.507  -6.849  1.00  5.45           H  
ATOM   1471 2HB  PRO A  97      44.434  18.030  -6.769  1.00  5.45           H  
ATOM   1472 1HG  PRO A  97      42.964  17.384  -8.947  1.00  5.45           H  
ATOM   1473 2HG  PRO A  97      44.141  16.226  -8.311  1.00  5.45           H  
ATOM   1474 1HD  PRO A  97      41.107  16.233  -7.997  1.00  5.45           H  
ATOM   1475 2HD  PRO A  97      42.287  14.858  -8.188  1.00  5.45           H  
ATOM   1476  N   PRO A  98      42.984  17.956  -3.513  1.00  5.13           N  
ATOM   1477  CA  PRO A  98      42.354  18.728  -2.452  1.00  5.13           C  
ATOM   1478  C   PRO A  98      41.482  19.859  -2.992  1.00  5.13           C  
ATOM   1479  O   PRO A  98      40.406  20.129  -2.473  1.00  5.13           O  
ATOM   1480  CB  PRO A  98      43.568  19.279  -1.706  1.00  5.13           C  
ATOM   1481  CG  PRO A  98      44.636  18.224  -1.908  1.00  5.13           C  
ATOM   1482  CD  PRO A  98      44.430  17.733  -3.330  1.00  5.13           C  
ATOM   1483  HA  PRO A  98      41.765  18.052  -1.813  1.00  5.13           H  
ATOM   1484 1HB  PRO A  98      43.849  20.262  -2.116  1.00  5.13           H  
ATOM   1485 2HB  PRO A  98      43.318  19.434  -0.647  1.00  5.13           H  
ATOM   1486 1HG  PRO A  98      45.634  18.661  -1.748  1.00  5.13           H  
ATOM   1487 2HG  PRO A  98      44.518  17.421  -1.165  1.00  5.13           H  
ATOM   1488 1HD  PRO A  98      45.018  18.318  -4.053  1.00  5.13           H  
ATOM   1489 2HD  PRO A  98      44.675  16.665  -3.344  1.00  5.13           H  
ATOM   1490  N   GLU A  99      41.893  20.471  -4.099  1.00  4.63           N  
ATOM   1491  CA  GLU A  99      41.127  21.560  -4.697  1.00  4.63           C  
ATOM   1492  C   GLU A  99      39.751  21.096  -5.164  1.00  4.63           C  
ATOM   1493  O   GLU A  99      38.760  21.825  -5.096  1.00  4.63           O  
ATOM   1494  CB  GLU A  99      41.894  22.146  -5.880  1.00  4.63           C  
ATOM   1495  CG  GLU A  99      43.163  22.901  -5.496  1.00  4.63           C  
ATOM   1496  CD  GLU A  99      43.934  23.418  -6.691  1.00  4.63           C  
ATOM   1497  OE1 GLU A  99      43.591  23.066  -7.795  1.00  4.63           O  
ATOM   1498  OE2 GLU A  99      44.864  24.166  -6.494  1.00  4.63           O  
ATOM   1499  H   GLU A  99      42.768  20.206  -4.522  1.00  4.63           H  
ATOM   1500  HA  GLU A  99      40.986  22.336  -3.944  1.00  4.63           H  
ATOM   1501 1HB  GLU A  99      42.173  21.342  -6.564  1.00  4.63           H  
ATOM   1502 2HB  GLU A  99      41.247  22.831  -6.429  1.00  4.63           H  
ATOM   1503 1HG  GLU A  99      42.892  23.743  -4.860  1.00  4.63           H  
ATOM   1504 2HG  GLU A  99      43.802  22.234  -4.916  1.00  4.63           H  
ATOM   1505  N   GLU A 100      39.681  19.859  -5.633  1.00  3.96           N  
ATOM   1506  CA  GLU A 100      38.456  19.326  -6.181  1.00  3.96           C  
ATOM   1507  C   GLU A 100      37.588  18.729  -5.092  1.00  3.96           C  
ATOM   1508  O   GLU A 100      36.459  18.318  -5.340  1.00  3.96           O  
ATOM   1509  CB  GLU A 100      38.748  18.326  -7.290  1.00  3.96           C  
ATOM   1510  CG  GLU A 100      39.386  18.948  -8.515  1.00  3.96           C  
ATOM   1511  CD  GLU A 100      39.565  17.990  -9.660  1.00  3.96           C  
ATOM   1512  OE1 GLU A 100      39.223  16.842  -9.519  1.00  3.96           O  
ATOM   1513  OE2 GLU A 100      40.012  18.423 -10.694  1.00  3.96           O  
ATOM   1514  H   GLU A 100      40.491  19.250  -5.584  1.00  3.96           H  
ATOM   1515  HA  GLU A 100      37.903  20.149  -6.629  1.00  3.96           H  
ATOM   1516 1HB  GLU A 100      39.458  17.602  -6.916  1.00  3.96           H  
ATOM   1517 2HB  GLU A 100      37.839  17.801  -7.579  1.00  3.96           H  
ATOM   1518 1HG  GLU A 100      38.782  19.784  -8.841  1.00  3.96           H  
ATOM   1519 2HG  GLU A 100      40.363  19.338  -8.225  1.00  3.96           H  
ATOM   1520  N   ALA A 101      38.062  18.776  -3.846  1.00  3.22           N  
ATOM   1521  CA  ALA A 101      37.289  18.265  -2.729  1.00  3.22           C  
ATOM   1522  C   ALA A 101      36.235  19.309  -2.368  1.00  3.22           C  
ATOM   1523  O   ALA A 101      35.369  19.093  -1.524  1.00  3.22           O  
ATOM   1524  CB  ALA A 101      38.191  17.950  -1.555  1.00  3.22           C  
ATOM   1525  H   ALA A 101      38.982  19.165  -3.645  1.00  3.22           H  
ATOM   1526  HA  ALA A 101      36.780  17.352  -3.044  1.00  3.22           H  
ATOM   1527 1HB  ALA A 101      37.601  17.560  -0.735  1.00  3.22           H  
ATOM   1528 2HB  ALA A 101      38.930  17.206  -1.860  1.00  3.22           H  
ATOM   1529 3HB  ALA A 101      38.697  18.854  -1.237  1.00  3.22           H  
ATOM   1530  N   LYS A 102      36.309  20.465  -3.030  1.00  2.51           N  
ATOM   1531  CA  LYS A 102      35.339  21.516  -2.853  1.00  2.51           C  
ATOM   1532  C   LYS A 102      34.163  21.293  -3.810  1.00  2.51           C  
ATOM   1533  O   LYS A 102      33.168  22.017  -3.753  1.00  2.51           O  
ATOM   1534  CB  LYS A 102      35.993  22.861  -3.141  1.00  2.51           C  
ATOM   1535  CG  LYS A 102      37.110  23.222  -2.172  1.00  2.51           C  
ATOM   1536  CD  LYS A 102      37.743  24.554  -2.534  1.00  2.51           C  
ATOM   1537  CE  LYS A 102      38.864  24.915  -1.574  1.00  2.51           C  
ATOM   1538  NZ  LYS A 102      39.508  26.205  -1.940  1.00  2.51           N  
ATOM   1539  H   LYS A 102      37.067  20.639  -3.695  1.00  2.51           H  
ATOM   1540  HA  LYS A 102      34.966  21.493  -1.830  1.00  2.51           H  
ATOM   1541 1HB  LYS A 102      36.418  22.846  -4.148  1.00  2.51           H  
ATOM   1542 2HB  LYS A 102      35.243  23.649  -3.109  1.00  2.51           H  
ATOM   1543 1HG  LYS A 102      36.720  23.267  -1.157  1.00  2.51           H  
ATOM   1544 2HG  LYS A 102      37.881  22.445  -2.217  1.00  2.51           H  
ATOM   1545 1HD  LYS A 102      38.153  24.485  -3.545  1.00  2.51           H  
ATOM   1546 2HD  LYS A 102      36.987  25.337  -2.516  1.00  2.51           H  
ATOM   1547 1HE  LYS A 102      38.461  24.994  -0.565  1.00  2.51           H  
ATOM   1548 2HE  LYS A 102      39.618  24.125  -1.594  1.00  2.51           H  
ATOM   1549 1HZ  LYS A 102      40.248  26.414  -1.285  1.00  2.51           H  
ATOM   1550 2HZ  LYS A 102      39.893  26.133  -2.873  1.00  2.51           H  
ATOM   1551 3HZ  LYS A 102      38.820  26.944  -1.916  1.00  2.51           H  
ATOM   1552  N   LYS A 103      34.299  20.316  -4.723  1.00  1.95           N  
ATOM   1553  CA  LYS A 103      33.291  20.049  -5.736  1.00  1.95           C  
ATOM   1554  C   LYS A 103      32.189  19.103  -5.272  1.00  1.95           C  
ATOM   1555  O   LYS A 103      32.412  18.228  -4.426  1.00  1.95           O  
ATOM   1556  CB  LYS A 103      33.941  19.537  -7.012  1.00  1.95           C  
ATOM   1557  CG  LYS A 103      34.795  20.583  -7.731  1.00  1.95           C  
ATOM   1558  CD  LYS A 103      35.366  20.057  -9.043  1.00  1.95           C  
ATOM   1559  CE  LYS A 103      36.185  21.129  -9.759  1.00  1.95           C  
ATOM   1560  NZ  LYS A 103      36.759  20.638 -11.059  1.00  1.95           N  
ATOM   1561  H   LYS A 103      35.123  19.719  -4.728  1.00  1.95           H  
ATOM   1562  HA  LYS A 103      32.832  20.986  -5.997  1.00  1.95           H  
ATOM   1563 1HB  LYS A 103      34.564  18.681  -6.789  1.00  1.95           H  
ATOM   1564 2HB  LYS A 103      33.175  19.195  -7.691  1.00  1.95           H  
ATOM   1565 1HG  LYS A 103      34.180  21.458  -7.939  1.00  1.95           H  
ATOM   1566 2HG  LYS A 103      35.613  20.885  -7.080  1.00  1.95           H  
ATOM   1567 1HD  LYS A 103      36.006  19.192  -8.844  1.00  1.95           H  
ATOM   1568 2HD  LYS A 103      34.549  19.747  -9.693  1.00  1.95           H  
ATOM   1569 1HE  LYS A 103      35.541  21.985  -9.959  1.00  1.95           H  
ATOM   1570 2HE  LYS A 103      37.001  21.445  -9.109  1.00  1.95           H  
ATOM   1571 1HZ  LYS A 103      37.289  21.378 -11.496  1.00  1.95           H  
ATOM   1572 2HZ  LYS A 103      37.378  19.842 -10.889  1.00  1.95           H  
ATOM   1573 3HZ  LYS A 103      36.011  20.352 -11.673  1.00  1.95           H  
ATOM   1574  N   CYS A 104      31.003  19.294  -5.840  1.00  1.55           N  
ATOM   1575  CA  CYS A 104      29.843  18.465  -5.583  1.00  1.55           C  
ATOM   1576  C   CYS A 104      29.723  17.364  -6.610  1.00  1.55           C  
ATOM   1577  O   CYS A 104      30.344  17.425  -7.673  1.00  1.55           O  
ATOM   1578  CB  CYS A 104      28.555  19.297  -5.579  1.00  1.55           C  
ATOM   1579  SG  CYS A 104      28.043  19.921  -7.187  1.00  1.55           S  
ATOM   1580  H   CYS A 104      30.917  20.034  -6.516  1.00  1.55           H  
ATOM   1581  HA  CYS A 104      29.953  18.009  -4.629  1.00  1.55           H  
ATOM   1582 1HB  CYS A 104      27.734  18.700  -5.174  1.00  1.55           H  
ATOM   1583 2HB  CYS A 104      28.684  20.151  -4.921  1.00  1.55           H  
ATOM   1584  HG  CYS A 104      27.574  18.742  -7.621  1.00  1.55           H  
ATOM   1585  N   GLY A 105      28.914  16.361  -6.304  1.00  1.32           N  
ATOM   1586  CA  GLY A 105      28.649  15.306  -7.275  1.00  1.32           C  
ATOM   1587  C   GLY A 105      27.474  15.669  -8.181  1.00  1.32           C  
ATOM   1588  O   GLY A 105      26.517  16.324  -7.750  1.00  1.32           O  
ATOM   1589  H   GLY A 105      28.470  16.360  -5.386  1.00  1.32           H  
ATOM   1590 1HA  GLY A 105      29.538  15.132  -7.883  1.00  1.32           H  
ATOM   1591 2HA  GLY A 105      28.431  14.377  -6.750  1.00  1.32           H  
ATOM   1592  N   ALA A 106      27.516  15.172  -9.409  1.00  1.24           N  
ATOM   1593  CA  ALA A 106      26.443  15.371 -10.374  1.00  1.24           C  
ATOM   1594  C   ALA A 106      26.415  14.226 -11.373  1.00  1.24           C  
ATOM   1595  O   ALA A 106      27.439  13.585 -11.605  1.00  1.24           O  
ATOM   1596  CB  ALA A 106      26.652  16.691 -11.105  1.00  1.24           C  
ATOM   1597  H   ALA A 106      28.362  14.696  -9.715  1.00  1.24           H  
ATOM   1598  HA  ALA A 106      25.496  15.393  -9.847  1.00  1.24           H  
ATOM   1599 1HB  ALA A 106      25.841  16.832 -11.814  1.00  1.24           H  
ATOM   1600 2HB  ALA A 106      26.658  17.508 -10.386  1.00  1.24           H  
ATOM   1601 3HB  ALA A 106      27.600  16.667 -11.634  1.00  1.24           H  
ATOM   1602  N   LEU A 107      25.269  13.960 -11.986  1.00  1.29           N  
ATOM   1603  CA  LEU A 107      25.302  12.954 -13.044  1.00  1.29           C  
ATOM   1604  C   LEU A 107      25.247  13.658 -14.385  1.00  1.29           C  
ATOM   1605  O   LEU A 107      24.558  14.667 -14.550  1.00  1.29           O  
ATOM   1606  CB  LEU A 107      24.172  11.920 -12.943  1.00  1.29           C  
ATOM   1607  CG  LEU A 107      24.085  11.123 -11.670  1.00  1.29           C  
ATOM   1608  CD1 LEU A 107      22.918  10.154 -11.794  1.00  1.29           C  
ATOM   1609  CD2 LEU A 107      25.376  10.410 -11.412  1.00  1.29           C  
ATOM   1610  H   LEU A 107      24.428  14.488 -11.753  1.00  1.29           H  
ATOM   1611  HA  LEU A 107      26.242  12.409 -12.995  1.00  1.29           H  
ATOM   1612 1HB  LEU A 107      23.231  12.397 -13.096  1.00  1.29           H  
ATOM   1613 2HB  LEU A 107      24.314  11.197 -13.758  1.00  1.29           H  
ATOM   1614  HG  LEU A 107      23.893  11.789 -10.862  1.00  1.29           H  
ATOM   1615 1HD1 LEU A 107      22.808   9.577 -10.888  1.00  1.29           H  
ATOM   1616 2HD1 LEU A 107      22.013  10.714 -11.980  1.00  1.29           H  
ATOM   1617 3HD1 LEU A 107      23.100   9.472 -12.632  1.00  1.29           H  
ATOM   1618 1HD2 LEU A 107      25.309   9.844 -10.489  1.00  1.29           H  
ATOM   1619 2HD2 LEU A 107      25.586   9.742 -12.232  1.00  1.29           H  
ATOM   1620 3HD2 LEU A 107      26.164  11.140 -11.329  1.00  1.29           H  
ATOM   1621  N   ARG A 108      25.985  13.141 -15.346  1.00  1.47           N  
ATOM   1622  CA  ARG A 108      25.998  13.731 -16.676  1.00  1.47           C  
ATOM   1623  C   ARG A 108      24.923  13.112 -17.546  1.00  1.47           C  
ATOM   1624  O   ARG A 108      24.813  11.894 -17.612  1.00  1.47           O  
ATOM   1625  CB  ARG A 108      27.373  13.552 -17.289  1.00  1.47           C  
ATOM   1626  CG  ARG A 108      27.598  14.214 -18.621  1.00  1.47           C  
ATOM   1627  CD  ARG A 108      29.025  14.128 -19.026  1.00  1.47           C  
ATOM   1628  NE  ARG A 108      29.422  12.761 -19.323  1.00  1.47           N  
ATOM   1629  CZ  ARG A 108      30.695  12.351 -19.476  1.00  1.47           C  
ATOM   1630  NH1 ARG A 108      31.683  13.209 -19.347  1.00  1.47           N  
ATOM   1631  NH2 ARG A 108      30.954  11.087 -19.757  1.00  1.47           N  
ATOM   1632  H   ARG A 108      26.548  12.311 -15.147  1.00  1.47           H  
ATOM   1633  HA  ARG A 108      25.790  14.795 -16.595  1.00  1.47           H  
ATOM   1634 1HB  ARG A 108      28.120  13.936 -16.599  1.00  1.47           H  
ATOM   1635 2HB  ARG A 108      27.570  12.487 -17.413  1.00  1.47           H  
ATOM   1636 1HG  ARG A 108      27.020  13.690 -19.365  1.00  1.47           H  
ATOM   1637 2HG  ARG A 108      27.285  15.260 -18.584  1.00  1.47           H  
ATOM   1638 1HD  ARG A 108      29.183  14.732 -19.918  1.00  1.47           H  
ATOM   1639 2HD  ARG A 108      29.659  14.494 -18.225  1.00  1.47           H  
ATOM   1640  HE  ARG A 108      28.688  12.069 -19.425  1.00  1.47           H  
ATOM   1641 1HH1 ARG A 108      31.487  14.178 -19.134  1.00  1.47           H  
ATOM   1642 2HH1 ARG A 108      32.637  12.900 -19.463  1.00  1.47           H  
ATOM   1643 1HH2 ARG A 108      30.193  10.428 -19.864  1.00  1.47           H  
ATOM   1644 2HH2 ARG A 108      31.908  10.779 -19.872  1.00  1.47           H  
ATOM   1645  N   LYS A 109      24.111  13.946 -18.205  1.00  1.73           N  
ATOM   1646  CA  LYS A 109      23.051  13.430 -19.082  1.00  1.73           C  
ATOM   1647  C   LYS A 109      23.598  12.674 -20.291  1.00  1.73           C  
ATOM   1648  O   LYS A 109      22.974  11.739 -20.796  1.00  1.73           O  
ATOM   1649  CB  LYS A 109      22.116  14.529 -19.597  1.00  1.73           C  
ATOM   1650  CG  LYS A 109      21.128  15.131 -18.585  1.00  1.73           C  
ATOM   1651  CD  LYS A 109      20.216  16.142 -19.304  1.00  1.73           C  
ATOM   1652  CE  LYS A 109      19.292  15.392 -20.295  1.00  1.73           C  
ATOM   1653  NZ  LYS A 109      18.349  16.282 -21.046  1.00  1.73           N  
ATOM   1654  H   LYS A 109      24.249  14.952 -18.113  1.00  1.73           H  
ATOM   1655  HA  LYS A 109      22.449  12.733 -18.502  1.00  1.73           H  
ATOM   1656 1HB  LYS A 109      22.721  15.356 -19.977  1.00  1.73           H  
ATOM   1657 2HB  LYS A 109      21.541  14.142 -20.436  1.00  1.73           H  
ATOM   1658 1HG  LYS A 109      20.518  14.345 -18.137  1.00  1.73           H  
ATOM   1659 2HG  LYS A 109      21.680  15.646 -17.793  1.00  1.73           H  
ATOM   1660 1HD  LYS A 109      19.623  16.685 -18.585  1.00  1.73           H  
ATOM   1661 2HD  LYS A 109      20.824  16.858 -19.856  1.00  1.73           H  
ATOM   1662 1HE  LYS A 109      19.922  14.875 -21.014  1.00  1.73           H  
ATOM   1663 2HE  LYS A 109      18.704  14.654 -19.743  1.00  1.73           H  
ATOM   1664 1HZ  LYS A 109      17.792  15.723 -21.673  1.00  1.73           H  
ATOM   1665 2HZ  LYS A 109      17.697  16.772 -20.422  1.00  1.73           H  
ATOM   1666 3HZ  LYS A 109      18.863  16.962 -21.576  1.00  1.73           H  
ATOM   1667  N   ASN A 110      24.740  13.128 -20.783  1.00  2.05           N  
ATOM   1668  CA  ASN A 110      25.378  12.576 -21.967  1.00  2.05           C  
ATOM   1669  C   ASN A 110      26.014  11.217 -21.688  1.00  2.05           C  
ATOM   1670  O   ASN A 110      26.064  10.742 -20.546  1.00  2.05           O  
ATOM   1671  CB  ASN A 110      26.401  13.573 -22.513  1.00  2.05           C  
ATOM   1672  CG  ASN A 110      26.730  13.412 -24.011  1.00  2.05           C  
ATOM   1673  OD1 ASN A 110      26.328  12.441 -24.664  1.00  2.05           O  
ATOM   1674  ND2 ASN A 110      27.459  14.358 -24.545  1.00  2.05           N  
ATOM   1675  H   ASN A 110      25.181  13.898 -20.303  1.00  2.05           H  
ATOM   1676  HA  ASN A 110      24.610  12.419 -22.727  1.00  2.05           H  
ATOM   1677 1HB  ASN A 110      26.035  14.587 -22.345  1.00  2.05           H  
ATOM   1678 2HB  ASN A 110      27.329  13.470 -21.948  1.00  2.05           H  
ATOM   1679 1HD2 ASN A 110      27.707  14.310 -25.513  1.00  2.05           H  
ATOM   1680 2HD2 ASN A 110      27.767  15.126 -23.988  1.00  2.05           H  
ATOM   1681  N   GLY A 111      26.439  10.556 -22.758  1.00  2.33           N  
ATOM   1682  CA  GLY A 111      27.155   9.286 -22.701  1.00  2.33           C  
ATOM   1683  C   GLY A 111      26.235   8.110 -22.423  1.00  2.33           C  
ATOM   1684  O   GLY A 111      26.064   7.224 -23.262  1.00  2.33           O  
ATOM   1685  H   GLY A 111      26.299  10.999 -23.658  1.00  2.33           H  
ATOM   1686 1HA  GLY A 111      27.675   9.125 -23.647  1.00  2.33           H  
ATOM   1687 2HA  GLY A 111      27.918   9.338 -21.926  1.00  2.33           H  
ATOM   1688  N   ASP A 112      25.667   8.102 -21.225  1.00  2.49           N  
ATOM   1689  CA  ASP A 112      24.755   7.057 -20.813  1.00  2.49           C  
ATOM   1690  C   ASP A 112      23.769   7.542 -19.766  1.00  2.49           C  
ATOM   1691  O   ASP A 112      22.887   6.798 -19.339  1.00  2.49           O  
ATOM   1692  CB  ASP A 112      25.569   5.875 -20.269  1.00  2.49           C  
ATOM   1693  CG  ASP A 112      26.462   6.223 -19.008  1.00  2.49           C  
ATOM   1694  OD1 ASP A 112      26.446   7.366 -18.520  1.00  2.49           O  
ATOM   1695  OD2 ASP A 112      27.139   5.341 -18.555  1.00  2.49           O  
ATOM   1696  H   ASP A 112      25.850   8.892 -20.611  1.00  2.49           H  
ATOM   1697  HA  ASP A 112      24.190   6.728 -21.685  1.00  2.49           H  
ATOM   1698 1HB  ASP A 112      24.886   5.069 -19.994  1.00  2.49           H  
ATOM   1699 2HB  ASP A 112      26.217   5.489 -21.060  1.00  2.49           H  
ATOM   1700  N   GLY A 113      23.940   8.784 -19.324  1.00  2.49           N  
ATOM   1701  CA  GLY A 113      23.052   9.373 -18.320  1.00  2.49           C  
ATOM   1702  C   GLY A 113      23.356   8.913 -16.883  1.00  2.49           C  
ATOM   1703  O   GLY A 113      22.700   9.347 -15.935  1.00  2.49           O  
ATOM   1704  H   GLY A 113      24.697   9.354 -19.711  1.00  2.49           H  
ATOM   1705 1HA  GLY A 113      23.112  10.451 -18.382  1.00  2.49           H  
ATOM   1706 2HA  GLY A 113      22.024   9.115 -18.568  1.00  2.49           H  
ATOM   1707  N   ASP A 114      24.349   8.031 -16.738  1.00  2.36           N  
ATOM   1708  CA  ASP A 114      24.731   7.397 -15.479  1.00  2.36           C  
ATOM   1709  C   ASP A 114      26.041   7.932 -14.935  1.00  2.36           C  
ATOM   1710  O   ASP A 114      26.243   7.986 -13.723  1.00  2.36           O  
ATOM   1711  CB  ASP A 114      24.895   5.885 -15.710  1.00  2.36           C  
ATOM   1712  CG  ASP A 114      25.027   5.052 -14.462  1.00  2.36           C  
ATOM   1713  OD1 ASP A 114      24.056   4.860 -13.807  1.00  2.36           O  
ATOM   1714  OD2 ASP A 114      26.124   4.633 -14.140  1.00  2.36           O  
ATOM   1715  H   ASP A 114      24.890   7.773 -17.565  1.00  2.36           H  
ATOM   1716  HA  ASP A 114      23.947   7.579 -14.743  1.00  2.36           H  
ATOM   1717 1HB  ASP A 114      24.047   5.518 -16.290  1.00  2.36           H  
ATOM   1718 2HB  ASP A 114      25.787   5.719 -16.312  1.00  2.36           H  
ATOM   1719  N   THR A 115      26.944   8.302 -15.830  1.00  2.16           N  
ATOM   1720  CA  THR A 115      28.272   8.722 -15.421  1.00  2.16           C  
ATOM   1721  C   THR A 115      28.256   9.823 -14.356  1.00  2.16           C  
ATOM   1722  O   THR A 115      27.613  10.869 -14.504  1.00  2.16           O  
ATOM   1723  CB  THR A 115      29.058   9.215 -16.644  1.00  2.16           C  
ATOM   1724  OG1 THR A 115      29.108   8.168 -17.630  1.00  2.16           O  
ATOM   1725  CG2 THR A 115      30.481   9.620 -16.244  1.00  2.16           C  
ATOM   1726  H   THR A 115      26.729   8.197 -16.828  1.00  2.16           H  
ATOM   1727  HA  THR A 115      28.787   7.855 -15.005  1.00  2.16           H  
ATOM   1728  HB  THR A 115      28.546  10.076 -17.075  1.00  2.16           H  
ATOM   1729  HG1 THR A 115      28.173   7.891 -17.878  1.00  2.16           H  
ATOM   1730 1HG2 THR A 115      31.021   9.965 -17.118  1.00  2.16           H  
ATOM   1731 2HG2 THR A 115      30.445  10.420 -15.508  1.00  2.16           H  
ATOM   1732 3HG2 THR A 115      30.998   8.759 -15.817  1.00  2.16           H  
ATOM   1733  N   LEU A 116      29.015   9.573 -13.287  1.00  1.95           N  
ATOM   1734  CA  LEU A 116      29.164  10.483 -12.152  1.00  1.95           C  
ATOM   1735  C   LEU A 116      30.345  11.412 -12.355  1.00  1.95           C  
ATOM   1736  O   LEU A 116      31.459  10.960 -12.624  1.00  1.95           O  
ATOM   1737  CB  LEU A 116      29.361   9.675 -10.854  1.00  1.95           C  
ATOM   1738  CG  LEU A 116      29.635  10.467  -9.566  1.00  1.95           C  
ATOM   1739  CD1 LEU A 116      28.436  11.280  -9.180  1.00  1.95           C  
ATOM   1740  CD2 LEU A 116      30.039   9.491  -8.449  1.00  1.95           C  
ATOM   1741  H   LEU A 116      29.505   8.690 -13.260  1.00  1.95           H  
ATOM   1742  HA  LEU A 116      28.271  11.093 -12.070  1.00  1.95           H  
ATOM   1743 1HB  LEU A 116      28.458   9.095 -10.682  1.00  1.95           H  
ATOM   1744 2HB  LEU A 116      30.189   8.983 -11.000  1.00  1.95           H  
ATOM   1745  HG  LEU A 116      30.429  11.155  -9.753  1.00  1.95           H  
ATOM   1746 1HD1 LEU A 116      28.657  11.852  -8.280  1.00  1.95           H  
ATOM   1747 2HD1 LEU A 116      28.189  11.957  -9.981  1.00  1.95           H  
ATOM   1748 3HD1 LEU A 116      27.600  10.612  -8.994  1.00  1.95           H  
ATOM   1749 1HD2 LEU A 116      30.256  10.046  -7.533  1.00  1.95           H  
ATOM   1750 2HD2 LEU A 116      29.228   8.794  -8.266  1.00  1.95           H  
ATOM   1751 3HD2 LEU A 116      30.918   8.936  -8.749  1.00  1.95           H  
ATOM   1752  N   VAL A 117      30.089  12.709 -12.259  1.00  1.76           N  
ATOM   1753  CA  VAL A 117      31.126  13.700 -12.449  1.00  1.76           C  
ATOM   1754  C   VAL A 117      31.109  14.689 -11.282  1.00  1.76           C  
ATOM   1755  O   VAL A 117      30.104  14.795 -10.577  1.00  1.76           O  
ATOM   1756  CB  VAL A 117      30.865  14.486 -13.740  1.00  1.76           C  
ATOM   1757  CG1 VAL A 117      30.861  13.558 -14.972  1.00  1.76           C  
ATOM   1758  CG2 VAL A 117      29.574  15.193 -13.593  1.00  1.76           C  
ATOM   1759  H   VAL A 117      29.140  13.010 -12.043  1.00  1.76           H  
ATOM   1760  HA  VAL A 117      32.079  13.184 -12.515  1.00  1.76           H  
ATOM   1761  HB  VAL A 117      31.651  15.217 -13.883  1.00  1.76           H  
ATOM   1762 1HG1 VAL A 117      30.681  14.147 -15.868  1.00  1.76           H  
ATOM   1763 2HG1 VAL A 117      31.825  13.056 -15.053  1.00  1.76           H  
ATOM   1764 3HG1 VAL A 117      30.072  12.814 -14.870  1.00  1.76           H  
ATOM   1765 1HG2 VAL A 117      29.408  15.756 -14.455  1.00  1.76           H  
ATOM   1766 2HG2 VAL A 117      28.771  14.475 -13.462  1.00  1.76           H  
ATOM   1767 3HG2 VAL A 117      29.624  15.855 -12.729  1.00  1.76           H  
ATOM   1768  N   PRO A 118      32.235  15.336 -10.972  1.00  1.60           N  
ATOM   1769  CA  PRO A 118      32.343  16.421 -10.027  1.00  1.60           C  
ATOM   1770  C   PRO A 118      31.857  17.728 -10.673  1.00  1.60           C  
ATOM   1771  O   PRO A 118      31.914  17.864 -11.899  1.00  1.60           O  
ATOM   1772  CB  PRO A 118      33.840  16.415  -9.705  1.00  1.60           C  
ATOM   1773  CG  PRO A 118      34.497  15.952 -10.986  1.00  1.60           C  
ATOM   1774  CD  PRO A 118      33.538  14.938 -11.581  1.00  1.60           C  
ATOM   1775  HA  PRO A 118      31.753  16.176  -9.135  1.00  1.60           H  
ATOM   1776 1HB  PRO A 118      34.155  17.410  -9.398  1.00  1.60           H  
ATOM   1777 2HB  PRO A 118      34.039  15.747  -8.855  1.00  1.60           H  
ATOM   1778 1HG  PRO A 118      34.669  16.811 -11.650  1.00  1.60           H  
ATOM   1779 2HG  PRO A 118      35.486  15.520 -10.765  1.00  1.60           H  
ATOM   1780 1HD  PRO A 118      33.534  15.057 -12.665  1.00  1.60           H  
ATOM   1781 2HD  PRO A 118      33.838  13.929 -11.279  1.00  1.60           H  
ATOM   1782  N   GLY A 119      31.526  18.725  -9.862  1.00  1.45           N  
ATOM   1783  CA  GLY A 119      31.244  20.076 -10.371  1.00  1.45           C  
ATOM   1784  C   GLY A 119      31.233  21.088  -9.233  1.00  1.45           C  
ATOM   1785  O   GLY A 119      31.189  20.722  -8.069  1.00  1.45           O  
ATOM   1786  H   GLY A 119      31.421  18.518  -8.870  1.00  1.45           H  
ATOM   1787 1HA  GLY A 119      31.997  20.357 -11.106  1.00  1.45           H  
ATOM   1788 2HA  GLY A 119      30.279  20.082 -10.876  1.00  1.45           H  
ATOM   1789  N   ASN A 120      31.303  22.369  -9.522  1.00  1.31           N  
ATOM   1790  CA  ASN A 120      31.341  23.313  -8.415  1.00  1.31           C  
ATOM   1791  C   ASN A 120      29.943  23.406  -7.815  1.00  1.31           C  
ATOM   1792  O   ASN A 120      28.976  23.395  -8.570  1.00  1.31           O  
ATOM   1793  CB  ASN A 120      31.844  24.667  -8.874  1.00  1.31           C  
ATOM   1794  CG  ASN A 120      32.240  25.569  -7.739  1.00  1.31           C  
ATOM   1795  OD1 ASN A 120      31.405  26.212  -7.077  1.00  1.31           O  
ATOM   1796  ND2 ASN A 120      33.526  25.637  -7.492  1.00  1.31           N  
ATOM   1797  H   ASN A 120      31.269  22.724 -10.488  1.00  1.31           H  
ATOM   1798  HA  ASN A 120      32.034  22.933  -7.671  1.00  1.31           H  
ATOM   1799 1HB  ASN A 120      32.696  24.532  -9.538  1.00  1.31           H  
ATOM   1800 2HB  ASN A 120      31.060  25.162  -9.454  1.00  1.31           H  
ATOM   1801 1HD2 ASN A 120      33.864  26.217  -6.751  1.00  1.31           H  
ATOM   1802 2HD2 ASN A 120      34.169  25.108  -8.046  1.00  1.31           H  
ATOM   1803  N   PRO A 121      29.754  23.498  -6.491  1.00  1.19           N  
ATOM   1804  CA  PRO A 121      28.468  23.752  -5.888  1.00  1.19           C  
ATOM   1805  C   PRO A 121      27.761  24.944  -6.536  1.00  1.19           C  
ATOM   1806  O   PRO A 121      26.540  24.953  -6.633  1.00  1.19           O  
ATOM   1807  CB  PRO A 121      28.847  24.031  -4.431  1.00  1.19           C  
ATOM   1808  CG  PRO A 121      30.081  23.197  -4.219  1.00  1.19           C  
ATOM   1809  CD  PRO A 121      30.831  23.278  -5.523  1.00  1.19           C  
ATOM   1810  HA  PRO A 121      27.859  22.841  -5.973  1.00  1.19           H  
ATOM   1811 1HB  PRO A 121      29.025  25.108  -4.286  1.00  1.19           H  
ATOM   1812 2HB  PRO A 121      28.023  23.746  -3.764  1.00  1.19           H  
ATOM   1813 1HG  PRO A 121      30.673  23.585  -3.374  1.00  1.19           H  
ATOM   1814 2HG  PRO A 121      29.811  22.162  -3.960  1.00  1.19           H  
ATOM   1815 1HD  PRO A 121      31.560  24.088  -5.495  1.00  1.19           H  
ATOM   1816 2HD  PRO A 121      31.269  22.329  -5.686  1.00  1.19           H  
ATOM   1817  N   SER A 122      28.518  25.935  -7.032  1.00  1.08           N  
ATOM   1818  CA  SER A 122      27.926  27.108  -7.662  1.00  1.08           C  
ATOM   1819  C   SER A 122      27.477  26.890  -9.121  1.00  1.08           C  
ATOM   1820  O   SER A 122      26.883  27.793  -9.712  1.00  1.08           O  
ATOM   1821  CB  SER A 122      28.879  28.290  -7.585  1.00  1.08           C  
ATOM   1822  OG  SER A 122      30.020  28.082  -8.356  1.00  1.08           O  
ATOM   1823  H   SER A 122      29.533  25.908  -6.967  1.00  1.08           H  
ATOM   1824  HA  SER A 122      27.046  27.378  -7.084  1.00  1.08           H  
ATOM   1825 1HB  SER A 122      28.367  29.187  -7.924  1.00  1.08           H  
ATOM   1826 2HB  SER A 122      29.169  28.451  -6.547  1.00  1.08           H  
ATOM   1827  HG  SER A 122      30.488  27.352  -7.932  1.00  1.08           H  
ATOM   1828  N   ASP A 123      27.779  25.734  -9.727  1.00  0.99           N  
ATOM   1829  CA  ASP A 123      27.399  25.513 -11.123  1.00  0.99           C  
ATOM   1830  C   ASP A 123      25.871  25.309 -11.271  1.00  0.99           C  
ATOM   1831  O   ASP A 123      25.291  24.416 -10.650  1.00  0.99           O  
ATOM   1832  CB  ASP A 123      28.158  24.332 -11.770  1.00  0.99           C  
ATOM   1833  CG  ASP A 123      29.671  24.636 -12.114  1.00  0.99           C  
ATOM   1834  OD1 ASP A 123      29.899  25.627 -12.777  1.00  0.99           O  
ATOM   1835  OD2 ASP A 123      30.565  23.849 -11.770  1.00  0.99           O  
ATOM   1836  H   ASP A 123      28.251  24.992  -9.217  1.00  0.99           H  
ATOM   1837  HA  ASP A 123      27.727  26.392 -11.657  1.00  0.99           H  
ATOM   1838 1HB  ASP A 123      28.128  23.477 -11.087  1.00  0.99           H  
ATOM   1839 2HB  ASP A 123      27.648  24.033 -12.684  1.00  0.99           H  
ATOM   1840  N   PRO A 124      25.186  26.111 -12.105  1.00  0.91           N  
ATOM   1841  CA  PRO A 124      23.751  26.104 -12.321  1.00  0.91           C  
ATOM   1842  C   PRO A 124      23.313  24.923 -13.160  1.00  0.91           C  
ATOM   1843  O   PRO A 124      23.248  25.015 -14.386  1.00  0.91           O  
ATOM   1844  CB  PRO A 124      23.503  27.420 -13.041  1.00  0.91           C  
ATOM   1845  CG  PRO A 124      24.777  27.665 -13.818  1.00  0.91           C  
ATOM   1846  CD  PRO A 124      25.892  27.115 -12.934  1.00  0.91           C  
ATOM   1847  HA  PRO A 124      23.251  26.096 -11.351  1.00  0.91           H  
ATOM   1848 1HB  PRO A 124      22.620  27.334 -13.682  1.00  0.91           H  
ATOM   1849 2HB  PRO A 124      23.289  28.211 -12.308  1.00  0.91           H  
ATOM   1850 1HG  PRO A 124      24.722  27.161 -14.796  1.00  0.91           H  
ATOM   1851 2HG  PRO A 124      24.895  28.740 -14.021  1.00  0.91           H  
ATOM   1852 1HD  PRO A 124      26.662  26.638 -13.568  1.00  0.91           H  
ATOM   1853 2HD  PRO A 124      26.293  27.931 -12.306  1.00  0.91           H  
ATOM   1854  N   ILE A 125      23.079  23.799 -12.511  1.00  0.84           N  
ATOM   1855  CA  ILE A 125      22.729  22.569 -13.220  1.00  0.84           C  
ATOM   1856  C   ILE A 125      21.352  22.077 -12.789  1.00  0.84           C  
ATOM   1857  O   ILE A 125      20.737  22.673 -11.910  1.00  0.84           O  
ATOM   1858  CB  ILE A 125      23.824  21.502 -13.050  1.00  0.84           C  
ATOM   1859  CG1 ILE A 125      24.018  21.083 -11.618  1.00  0.84           C  
ATOM   1860  CG2 ILE A 125      25.138  22.038 -13.614  1.00  0.84           C  
ATOM   1861  CD1 ILE A 125      24.957  19.879 -11.508  1.00  0.84           C  
ATOM   1862  H   ILE A 125      23.164  23.814 -11.488  1.00  0.84           H  
ATOM   1863  HA  ILE A 125      22.671  22.790 -14.283  1.00  0.84           H  
ATOM   1864  HB  ILE A 125      23.541  20.623 -13.599  1.00  0.84           H  
ATOM   1865 1HG1 ILE A 125      24.437  21.916 -11.051  1.00  0.84           H  
ATOM   1866 2HG1 ILE A 125      23.050  20.819 -11.186  1.00  0.84           H  
ATOM   1867 1HG2 ILE A 125      25.910  21.279 -13.530  1.00  0.84           H  
ATOM   1868 2HG2 ILE A 125      24.999  22.302 -14.663  1.00  0.84           H  
ATOM   1869 3HG2 ILE A 125      25.437  22.919 -13.055  1.00  0.84           H  
ATOM   1870 1HD1 ILE A 125      25.090  19.598 -10.474  1.00  0.84           H  
ATOM   1871 2HD1 ILE A 125      24.534  19.044 -12.061  1.00  0.84           H  
ATOM   1872 3HD1 ILE A 125      25.925  20.138 -11.929  1.00  0.84           H  
ATOM   1873  N   ALA A 126      20.802  21.080 -13.473  1.00  0.78           N  
ATOM   1874  CA  ALA A 126      19.454  20.610 -13.150  1.00  0.78           C  
ATOM   1875  C   ALA A 126      19.535  19.882 -11.841  1.00  0.78           C  
ATOM   1876  O   ALA A 126      20.641  19.674 -11.347  1.00  0.78           O  
ATOM   1877  CB  ALA A 126      18.905  19.717 -14.235  1.00  0.78           C  
ATOM   1878  H   ALA A 126      21.340  20.570 -14.174  1.00  0.78           H  
ATOM   1879  HA  ALA A 126      18.792  21.472 -13.026  1.00  0.78           H  
ATOM   1880 1HB  ALA A 126      17.912  19.373 -13.963  1.00  0.78           H  
ATOM   1881 2HB  ALA A 126      18.850  20.255 -15.163  1.00  0.78           H  
ATOM   1882 3HB  ALA A 126      19.569  18.869 -14.342  1.00  0.78           H  
ATOM   1883  N   TYR A 127      18.409  19.537 -11.235  1.00  0.73           N  
ATOM   1884  CA  TYR A 127      18.516  18.819  -9.974  1.00  0.73           C  
ATOM   1885  C   TYR A 127      17.430  17.807  -9.741  1.00  0.73           C  
ATOM   1886  O   TYR A 127      16.307  17.949 -10.226  1.00  0.73           O  
ATOM   1887  CB  TYR A 127      18.582  19.849  -8.844  1.00  0.73           C  
ATOM   1888  CG  TYR A 127      17.442  20.786  -8.710  1.00  0.73           C  
ATOM   1889  CD1 TYR A 127      16.406  20.582  -7.823  1.00  0.73           C  
ATOM   1890  CD2 TYR A 127      17.461  21.905  -9.518  1.00  0.73           C  
ATOM   1891  CE1 TYR A 127      15.391  21.527  -7.754  1.00  0.73           C  
ATOM   1892  CE2 TYR A 127      16.467  22.817  -9.459  1.00  0.73           C  
ATOM   1893  CZ  TYR A 127      15.442  22.654  -8.605  1.00  0.73           C  
ATOM   1894  OH  TYR A 127      14.459  23.599  -8.614  1.00  0.73           O  
ATOM   1895  H   TYR A 127      17.500  19.744 -11.656  1.00  0.73           H  
ATOM   1896  HA  TYR A 127      19.454  18.269  -9.970  1.00  0.73           H  
ATOM   1897 1HB  TYR A 127      18.717  19.332  -7.891  1.00  0.73           H  
ATOM   1898 2HB  TYR A 127      19.433  20.487  -9.006  1.00  0.73           H  
ATOM   1899  HD1 TYR A 127      16.394  19.699  -7.188  1.00  0.73           H  
ATOM   1900  HD2 TYR A 127      18.285  22.059 -10.220  1.00  0.73           H  
ATOM   1901  HE1 TYR A 127      14.565  21.382  -7.061  1.00  0.73           H  
ATOM   1902  HE2 TYR A 127      16.493  23.691 -10.110  1.00  0.73           H  
ATOM   1903  HH  TYR A 127      13.693  23.262  -8.163  1.00  0.73           H  
ATOM   1904  N   GLN A 128      17.754  16.790  -8.952  1.00  0.69           N  
ATOM   1905  CA  GLN A 128      16.724  15.831  -8.579  1.00  0.69           C  
ATOM   1906  C   GLN A 128      16.598  15.826  -7.079  1.00  0.69           C  
ATOM   1907  O   GLN A 128      17.611  15.819  -6.383  1.00  0.69           O  
ATOM   1908  CB  GLN A 128      17.002  14.402  -9.096  1.00  0.69           C  
ATOM   1909  CG  GLN A 128      15.858  13.415  -8.750  1.00  0.69           C  
ATOM   1910  CD  GLN A 128      16.046  12.001  -9.197  1.00  0.69           C  
ATOM   1911  OE1 GLN A 128      16.696  11.222  -8.535  1.00  0.69           O  
ATOM   1912  NE2 GLN A 128      15.479  11.642 -10.314  1.00  0.69           N  
ATOM   1913  H   GLN A 128      18.722  16.686  -8.615  1.00  0.69           H  
ATOM   1914  HA  GLN A 128      15.775  16.160  -8.984  1.00  0.69           H  
ATOM   1915 1HB  GLN A 128      17.129  14.421 -10.176  1.00  0.69           H  
ATOM   1916 2HB  GLN A 128      17.914  14.035  -8.672  1.00  0.69           H  
ATOM   1917 1HG  GLN A 128      15.727  13.395  -7.673  1.00  0.69           H  
ATOM   1918 2HG  GLN A 128      14.957  13.773  -9.214  1.00  0.69           H  
ATOM   1919 1HE2 GLN A 128      15.582  10.709 -10.654  1.00  0.69           H  
ATOM   1920 2HE2 GLN A 128      14.953  12.298 -10.836  1.00  0.69           H  
ATOM   1921  N   CYS A 129      15.370  15.866  -6.593  1.00  0.67           N  
ATOM   1922  CA  CYS A 129      15.108  15.843  -5.167  1.00  0.67           C  
ATOM   1923  C   CYS A 129      14.627  14.470  -4.752  1.00  0.67           C  
ATOM   1924  O   CYS A 129      13.992  13.770  -5.547  1.00  0.67           O  
ATOM   1925  CB  CYS A 129      14.061  16.883  -4.814  1.00  0.67           C  
ATOM   1926  SG  CYS A 129      14.575  18.545  -5.264  1.00  0.67           S  
ATOM   1927  H   CYS A 129      14.591  15.896  -7.248  1.00  0.67           H  
ATOM   1928  HA  CYS A 129      16.029  16.062  -4.628  1.00  0.67           H  
ATOM   1929 1HB  CYS A 129      13.135  16.660  -5.331  1.00  0.67           H  
ATOM   1930 2HB  CYS A 129      13.860  16.853  -3.741  1.00  0.67           H  
ATOM   1931  N   GLU A 130      14.894  14.109  -3.502  1.00  0.68           N  
ATOM   1932  CA  GLU A 130      14.465  12.831  -2.951  1.00  0.68           C  
ATOM   1933  C   GLU A 130      13.847  12.971  -1.565  1.00  0.68           C  
ATOM   1934  O   GLU A 130      14.386  13.658  -0.678  1.00  0.68           O  
ATOM   1935  CB  GLU A 130      15.651  11.893  -2.872  1.00  0.68           C  
ATOM   1936  CG  GLU A 130      15.362  10.529  -2.370  1.00  0.68           C  
ATOM   1937  CD  GLU A 130      16.609   9.705  -2.295  1.00  0.68           C  
ATOM   1938  OE1 GLU A 130      17.650  10.310  -2.391  1.00  0.68           O  
ATOM   1939  OE2 GLU A 130      16.546   8.498  -2.171  1.00  0.68           O  
ATOM   1940  H   GLU A 130      15.439  14.741  -2.922  1.00  0.68           H  
ATOM   1941  HA  GLU A 130      13.720  12.407  -3.616  1.00  0.68           H  
ATOM   1942 1HB  GLU A 130      16.065  11.780  -3.872  1.00  0.68           H  
ATOM   1943 2HB  GLU A 130      16.418  12.333  -2.234  1.00  0.68           H  
ATOM   1944 1HG  GLU A 130      14.957  10.638  -1.399  1.00  0.68           H  
ATOM   1945 2HG  GLU A 130      14.618  10.055  -3.005  1.00  0.68           H  
ATOM   1946  N   THR A 131      12.659  12.377  -1.426  1.00  0.73           N  
ATOM   1947  CA  THR A 131      11.881  12.424  -0.193  1.00  0.73           C  
ATOM   1948  C   THR A 131      11.241  11.077   0.150  1.00  0.73           C  
ATOM   1949  O   THR A 131      11.185  10.184  -0.685  1.00  0.73           O  
ATOM   1950  CB  THR A 131      10.784  13.474  -0.325  1.00  0.73           C  
ATOM   1951  OG1 THR A 131       9.824  13.044  -1.288  1.00  0.73           O  
ATOM   1952  CG2 THR A 131      11.372  14.768  -0.812  1.00  0.73           C  
ATOM   1953  H   THR A 131      12.305  11.850  -2.227  1.00  0.73           H  
ATOM   1954  HA  THR A 131      12.543  12.703   0.627  1.00  0.73           H  
ATOM   1955  HB  THR A 131      10.306  13.613   0.638  1.00  0.73           H  
ATOM   1956  HG1 THR A 131       9.012  13.549  -1.160  1.00  0.73           H  
ATOM   1957 1HG2 THR A 131      10.629  15.494  -0.909  1.00  0.73           H  
ATOM   1958 2HG2 THR A 131      12.092  15.088  -0.105  1.00  0.73           H  
ATOM   1959 3HG2 THR A 131      11.835  14.642  -1.770  1.00  0.73           H  
ATOM   1960  N   ARG A 132      10.741  10.908   1.366  1.00  0.85           N  
ATOM   1961  CA  ARG A 132       9.980   9.685   1.644  1.00  0.85           C  
ATOM   1962  C   ARG A 132       8.526   9.930   1.226  1.00  0.85           C  
ATOM   1963  O   ARG A 132       8.080  11.074   1.282  1.00  0.85           O  
ATOM   1964  CB  ARG A 132      10.025   9.299   3.117  1.00  0.85           C  
ATOM   1965  CG  ARG A 132      11.382   8.916   3.680  1.00  0.85           C  
ATOM   1966  CD  ARG A 132      11.947   7.653   3.070  1.00  0.85           C  
ATOM   1967  NE  ARG A 132      11.103   6.490   3.246  1.00  0.85           N  
ATOM   1968  CZ  ARG A 132      11.030   5.752   4.371  1.00  0.85           C  
ATOM   1969  NH1 ARG A 132      11.735   6.095   5.431  1.00  0.85           N  
ATOM   1970  NH2 ARG A 132      10.250   4.683   4.413  1.00  0.85           N  
ATOM   1971  H   ARG A 132      10.835  11.632   2.067  1.00  0.85           H  
ATOM   1972  HA  ARG A 132      10.412   8.875   1.059  1.00  0.85           H  
ATOM   1973 1HB  ARG A 132       9.665  10.140   3.706  1.00  0.85           H  
ATOM   1974 2HB  ARG A 132       9.344   8.473   3.310  1.00  0.85           H  
ATOM   1975 1HG  ARG A 132      12.085   9.724   3.492  1.00  0.85           H  
ATOM   1976 2HG  ARG A 132      11.294   8.760   4.754  1.00  0.85           H  
ATOM   1977 1HD  ARG A 132      12.049   7.804   2.003  1.00  0.85           H  
ATOM   1978 2HD  ARG A 132      12.914   7.434   3.505  1.00  0.85           H  
ATOM   1979  HE  ARG A 132      10.591   6.167   2.413  1.00  0.85           H  
ATOM   1980 1HH1 ARG A 132      12.330   6.912   5.398  1.00  0.85           H  
ATOM   1981 2HH1 ARG A 132      11.682   5.544   6.275  1.00  0.85           H  
ATOM   1982 1HH2 ARG A 132       9.700   4.423   3.603  1.00  0.85           H  
ATOM   1983 2HH2 ARG A 132      10.199   4.128   5.252  1.00  0.85           H  
ATOM   1984  N   PRO A 133       7.761   8.909   0.816  1.00  1.04           N  
ATOM   1985  CA  PRO A 133       6.345   9.005   0.514  1.00  1.04           C  
ATOM   1986  C   PRO A 133       5.539   9.286   1.760  1.00  1.04           C  
ATOM   1987  O   PRO A 133       5.927   8.896   2.863  1.00  1.04           O  
ATOM   1988  CB  PRO A 133       6.025   7.625  -0.066  1.00  1.04           C  
ATOM   1989  CG  PRO A 133       7.094   6.709   0.478  1.00  1.04           C  
ATOM   1990  CD  PRO A 133       8.334   7.575   0.592  1.00  1.04           C  
ATOM   1991  HA  PRO A 133       6.179   9.798  -0.229  1.00  1.04           H  
ATOM   1992 1HB  PRO A 133       5.012   7.327   0.248  1.00  1.04           H  
ATOM   1993 2HB  PRO A 133       6.004   7.660  -1.148  1.00  1.04           H  
ATOM   1994 1HG  PRO A 133       6.778   6.288   1.445  1.00  1.04           H  
ATOM   1995 2HG  PRO A 133       7.238   5.859  -0.206  1.00  1.04           H  
ATOM   1996 1HD  PRO A 133       8.914   7.225   1.438  1.00  1.04           H  
ATOM   1997 2HD  PRO A 133       8.912   7.556  -0.348  1.00  1.04           H  
ATOM   1998  N   ILE A 134       4.403   9.945   1.579  1.00  1.32           N  
ATOM   1999  CA  ILE A 134       3.501  10.212   2.686  1.00  1.32           C  
ATOM   2000  C   ILE A 134       2.181   9.491   2.484  1.00  1.32           C  
ATOM   2001  O   ILE A 134       1.482   9.701   1.487  1.00  1.32           O  
ATOM   2002  CB  ILE A 134       3.247  11.721   2.828  1.00  1.32           C  
ATOM   2003  CG1 ILE A 134       4.576  12.455   3.093  1.00  1.32           C  
ATOM   2004  CG2 ILE A 134       2.256  11.970   3.954  1.00  1.32           C  
ATOM   2005  CD1 ILE A 134       4.460  13.962   3.025  1.00  1.32           C  
ATOM   2006  H   ILE A 134       4.147  10.245   0.648  1.00  1.32           H  
ATOM   2007  HA  ILE A 134       3.951   9.846   3.607  1.00  1.32           H  
ATOM   2008  HB  ILE A 134       2.838  12.108   1.897  1.00  1.32           H  
ATOM   2009 1HG1 ILE A 134       4.935  12.180   4.084  1.00  1.32           H  
ATOM   2010 2HG1 ILE A 134       5.315  12.137   2.361  1.00  1.32           H  
ATOM   2011 1HG2 ILE A 134       2.070  13.039   4.047  1.00  1.32           H  
ATOM   2012 2HG2 ILE A 134       1.319  11.455   3.735  1.00  1.32           H  
ATOM   2013 3HG2 ILE A 134       2.667  11.589   4.889  1.00  1.32           H  
ATOM   2014 1HD1 ILE A 134       5.431  14.413   3.227  1.00  1.32           H  
ATOM   2015 2HD1 ILE A 134       4.125  14.258   2.030  1.00  1.32           H  
ATOM   2016 3HD1 ILE A 134       3.743  14.305   3.767  1.00  1.32           H  
ATOM   2017  N   SER A 135       1.861   8.586   3.389  1.00  1.66           N  
ATOM   2018  CA  SER A 135       0.614   7.864   3.256  1.00  1.66           C  
ATOM   2019  C   SER A 135       0.018   7.548   4.617  1.00  1.66           C  
ATOM   2020  O   SER A 135      -1.201   7.572   4.788  1.00  1.66           O  
ATOM   2021  OXT SER A 135       0.770   7.527   5.590  1.00  1.66           O  
ATOM   2022  CB  SER A 135       0.827   6.650   2.386  1.00  1.66           C  
ATOM   2023  OG  SER A 135       1.251   7.072   1.100  1.00  1.66           O  
ATOM   2024  H   SER A 135       2.470   8.423   4.179  1.00  1.66           H  
ATOM   2025  HA  SER A 135      -0.097   8.507   2.736  1.00  1.66           H  
ATOM   2026 1HB  SER A 135       1.564   5.983   2.828  1.00  1.66           H  
ATOM   2027 2HB  SER A 135      -0.111   6.104   2.301  1.00  1.66           H  
ATOM   2028  HG  SER A 135       1.018   8.044   1.032  1.00  1.66           H  
TER    2029
ENDMDL

REMARK ID 641625 MODEL 2 1c3a-NE-2
PFRMAT TS
TARGET 1c3a-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.240   0.968  -2.024  1.00  2.14           N  
ATOM      2  CA  MET A   1       1.083   0.563  -1.566  1.00  2.14           C  
ATOM      3  C   MET A   1       1.495   1.383  -0.354  1.00  2.14           C  
ATOM      4  O   MET A   1       1.518   2.615  -0.407  1.00  2.14           O  
ATOM      5  CB  MET A   1       2.117   0.751  -2.673  1.00  2.14           C  
ATOM      6  CG  MET A   1       3.514   0.277  -2.297  1.00  2.14           C  
ATOM      7  SD  MET A   1       4.735   0.576  -3.571  1.00  2.14           S  
ATOM      8  CE  MET A   1       4.942   2.336  -3.331  1.00  2.14           C  
ATOM      9 1H   MET A   1      -0.733   0.164  -2.385  1.00  2.14           H  
ATOM     10 2H   MET A   1      -0.755   1.360  -1.249  1.00  2.14           H  
ATOM     11 3H   MET A   1      -0.147   1.662  -2.752  1.00  2.14           H  
ATOM     12  HA  MET A   1       1.051  -0.485  -1.269  1.00  2.14           H  
ATOM     13 1HB  MET A   1       1.804   0.209  -3.561  1.00  2.14           H  
ATOM     14 2HB  MET A   1       2.182   1.807  -2.936  1.00  2.14           H  
ATOM     15 1HG  MET A   1       3.831   0.796  -1.403  1.00  2.14           H  
ATOM     16 2HG  MET A   1       3.494  -0.788  -2.078  1.00  2.14           H  
ATOM     17 1HE  MET A   1       5.678   2.718  -4.038  1.00  2.14           H  
ATOM     18 2HE  MET A   1       3.987   2.837  -3.488  1.00  2.14           H  
ATOM     19 3HE  MET A   1       5.284   2.519  -2.311  1.00  2.14           H  
ATOM     20  N   SER A   2       1.804   0.713   0.749  1.00  1.74           N  
ATOM     21  CA  SER A   2       2.263   1.430   1.938  1.00  1.74           C  
ATOM     22  C   SER A   2       3.688   1.928   1.721  1.00  1.74           C  
ATOM     23  O   SER A   2       4.417   1.374   0.894  1.00  1.74           O  
ATOM     24  CB  SER A   2       2.210   0.516   3.140  1.00  1.74           C  
ATOM     25  OG  SER A   2       3.139  -0.519   3.006  1.00  1.74           O  
ATOM     26  H   SER A   2       1.756  -0.297   0.768  1.00  1.74           H  
ATOM     27  HA  SER A   2       1.615   2.292   2.109  1.00  1.74           H  
ATOM     28 1HB  SER A   2       2.435   1.088   4.039  1.00  1.74           H  
ATOM     29 2HB  SER A   2       1.208   0.106   3.252  1.00  1.74           H  
ATOM     30  HG  SER A   2       3.994  -0.087   2.909  1.00  1.74           H  
ATOM     31  N   LYS A   3       4.103   2.926   2.497  1.00  1.40           N  
ATOM     32  CA  LYS A   3       5.456   3.464   2.385  1.00  1.40           C  
ATOM     33  C   LYS A   3       6.119   3.654   3.741  1.00  1.40           C  
ATOM     34  O   LYS A   3       5.458   3.960   4.729  1.00  1.40           O  
ATOM     35  CB  LYS A   3       5.426   4.800   1.638  1.00  1.40           C  
ATOM     36  CG  LYS A   3       4.950   4.706   0.176  1.00  1.40           C  
ATOM     37  CD  LYS A   3       4.992   6.055  -0.515  1.00  1.40           C  
ATOM     38  CE  LYS A   3       4.505   5.949  -1.952  1.00  1.40           C  
ATOM     39  NZ  LYS A   3       4.524   7.271  -2.643  1.00  1.40           N  
ATOM     40  H   LYS A   3       3.462   3.332   3.173  1.00  1.40           H  
ATOM     41  HA  LYS A   3       6.063   2.760   1.818  1.00  1.40           H  
ATOM     42 1HB  LYS A   3       4.760   5.486   2.160  1.00  1.40           H  
ATOM     43 2HB  LYS A   3       6.423   5.243   1.648  1.00  1.40           H  
ATOM     44 1HG  LYS A   3       5.586   4.004  -0.363  1.00  1.40           H  
ATOM     45 2HG  LYS A   3       3.925   4.335   0.141  1.00  1.40           H  
ATOM     46 1HD  LYS A   3       4.356   6.760   0.022  1.00  1.40           H  
ATOM     47 2HD  LYS A   3       6.012   6.437  -0.513  1.00  1.40           H  
ATOM     48 1HE  LYS A   3       5.149   5.259  -2.493  1.00  1.40           H  
ATOM     49 2HE  LYS A   3       3.487   5.557  -1.957  1.00  1.40           H  
ATOM     50 1HZ  LYS A   3       4.197   7.161  -3.593  1.00  1.40           H  
ATOM     51 2HZ  LYS A   3       3.920   7.915  -2.152  1.00  1.40           H  
ATOM     52 3HZ  LYS A   3       5.466   7.634  -2.652  1.00  1.40           H  
ATOM     53  N   CYS A   4       7.438   3.501   3.785  1.00  1.15           N  
ATOM     54  CA  CYS A   4       8.165   3.733   5.016  1.00  1.15           C  
ATOM     55  C   CYS A   4       8.392   5.222   5.276  1.00  1.15           C  
ATOM     56  O   CYS A   4       8.587   5.983   4.321  1.00  1.15           O  
ATOM     57  CB  CYS A   4       9.514   3.020   4.995  1.00  1.15           C  
ATOM     58  SG  CYS A   4       9.383   1.236   5.012  1.00  1.15           S  
ATOM     59  H   CYS A   4       7.938   3.232   2.949  1.00  1.15           H  
ATOM     60  HA  CYS A   4       7.588   3.304   5.822  1.00  1.15           H  
ATOM     61 1HB  CYS A   4      10.077   3.313   4.109  1.00  1.15           H  
ATOM     62 2HB  CYS A   4      10.083   3.317   5.855  1.00  1.15           H  
ATOM     63  N   PRO A   5       8.334   5.688   6.536  1.00  0.97           N  
ATOM     64  CA  PRO A   5       8.625   7.049   6.948  1.00  0.97           C  
ATOM     65  C   PRO A   5      10.058   7.450   6.548  1.00  0.97           C  
ATOM     66  O   PRO A   5      10.898   6.577   6.321  1.00  0.97           O  
ATOM     67  CB  PRO A   5       8.471   6.987   8.475  1.00  0.97           C  
ATOM     68  CG  PRO A   5       7.570   5.814   8.741  1.00  0.97           C  
ATOM     69  CD  PRO A   5       7.879   4.811   7.660  1.00  0.97           C  
ATOM     70  HA  PRO A   5       7.859   7.690   6.498  1.00  0.97           H  
ATOM     71 1HB  PRO A   5       9.435   6.915   8.951  1.00  0.97           H  
ATOM     72 2HB  PRO A   5       8.028   7.924   8.835  1.00  0.97           H  
ATOM     73 1HG  PRO A   5       7.762   5.411   9.748  1.00  0.97           H  
ATOM     74 2HG  PRO A   5       6.517   6.134   8.723  1.00  0.97           H  
ATOM     75 1HD  PRO A   5       8.662   4.094   7.967  1.00  0.97           H  
ATOM     76 2HD  PRO A   5       6.907   4.334   7.451  1.00  0.97           H  
ATOM     77  N   PRO A   6      10.365   8.745   6.426  1.00  0.86           N  
ATOM     78  CA  PRO A   6      11.685   9.256   6.117  1.00  0.86           C  
ATOM     79  C   PRO A   6      12.707   8.726   7.109  1.00  0.86           C  
ATOM     80  O   PRO A   6      12.432   8.625   8.304  1.00  0.86           O  
ATOM     81  CB  PRO A   6      11.497  10.766   6.286  1.00  0.86           C  
ATOM     82  CG  PRO A   6      10.036  11.001   5.985  1.00  0.86           C  
ATOM     83  CD  PRO A   6       9.324   9.790   6.552  1.00  0.86           C  
ATOM     84  HA  PRO A   6      11.955   8.990   5.086  1.00  0.86           H  
ATOM     85 1HB  PRO A   6      11.780  11.069   7.305  1.00  0.86           H  
ATOM     86 2HB  PRO A   6      12.166  11.303   5.597  1.00  0.86           H  
ATOM     87 1HG  PRO A   6       9.704  11.944   6.447  1.00  0.86           H  
ATOM     88 2HG  PRO A   6       9.887  11.110   4.901  1.00  0.86           H  
ATOM     89 1HD  PRO A   6       9.038   9.942   7.601  1.00  0.86           H  
ATOM     90 2HD  PRO A   6       8.469   9.603   5.896  1.00  0.86           H  
ATOM     91  N   GLY A   7      13.892   8.400   6.604  1.00  0.79           N  
ATOM     92  CA  GLY A   7      14.976   7.865   7.426  1.00  0.79           C  
ATOM     93  C   GLY A   7      14.994   6.336   7.449  1.00  0.79           C  
ATOM     94  O   GLY A   7      15.966   5.732   7.909  1.00  0.79           O  
ATOM     95  H   GLY A   7      14.051   8.514   5.613  1.00  0.79           H  
ATOM     96 1HA  GLY A   7      15.930   8.234   7.049  1.00  0.79           H  
ATOM     97 2HA  GLY A   7      14.872   8.239   8.444  1.00  0.79           H  
ATOM     98  N   TRP A   8      13.940   5.715   6.925  1.00  0.76           N  
ATOM     99  CA  TRP A   8      13.828   4.263   6.910  1.00  0.76           C  
ATOM    100  C   TRP A   8      14.052   3.630   5.529  1.00  0.76           C  
ATOM    101  O   TRP A   8      13.750   4.227   4.492  1.00  0.76           O  
ATOM    102  CB  TRP A   8      12.441   3.892   7.356  1.00  0.76           C  
ATOM    103  CG  TRP A   8      12.089   4.226   8.766  1.00  0.76           C  
ATOM    104  CD1 TRP A   8      11.678   5.412   9.246  1.00  0.76           C  
ATOM    105  CD2 TRP A   8      12.083   3.337   9.870  1.00  0.76           C  
ATOM    106  NE1 TRP A   8      11.411   5.307  10.574  1.00  0.76           N  
ATOM    107  CE2 TRP A   8      11.664   4.028  10.957  1.00  0.76           C  
ATOM    108  CE3 TRP A   8      12.388   2.064  10.004  1.00  0.76           C  
ATOM    109  CZ2 TRP A   8      11.553   3.433  12.161  1.00  0.76           C  
ATOM    110  CZ3 TRP A   8      12.312   1.441  11.221  1.00  0.76           C  
ATOM    111  CH2 TRP A   8      11.901   2.114  12.283  1.00  0.76           C  
ATOM    112  H   TRP A   8      13.144   6.253   6.572  1.00  0.76           H  
ATOM    113  HA  TRP A   8      14.559   3.848   7.602  1.00  0.76           H  
ATOM    114 1HB  TRP A   8      11.746   4.388   6.721  1.00  0.76           H  
ATOM    115 2HB  TRP A   8      12.317   2.827   7.208  1.00  0.76           H  
ATOM    116  HD1 TRP A   8      11.572   6.311   8.661  1.00  0.76           H  
ATOM    117  HE1 TRP A   8      11.078   6.052  11.168  1.00  0.76           H  
ATOM    118  HE3 TRP A   8      12.696   1.574   9.149  1.00  0.76           H  
ATOM    119  HZ2 TRP A   8      11.214   3.948  12.978  1.00  0.76           H  
ATOM    120  HZ3 TRP A   8      12.580   0.392  11.290  1.00  0.76           H  
ATOM    121  HH2 TRP A   8      11.826   1.609  13.248  1.00  0.76           H  
ATOM    122  N   ARG A   9      14.550   2.393   5.527  1.00  0.75           N  
ATOM    123  CA  ARG A   9      14.713   1.584   4.317  1.00  0.75           C  
ATOM    124  C   ARG A   9      13.620   0.526   4.328  1.00  0.75           C  
ATOM    125  O   ARG A   9      13.052   0.273   5.386  1.00  0.75           O  
ATOM    126  CB  ARG A   9      16.086   0.930   4.285  1.00  0.75           C  
ATOM    127  CG  ARG A   9      17.255   1.904   4.357  1.00  0.75           C  
ATOM    128  CD  ARG A   9      17.327   2.751   3.139  1.00  0.75           C  
ATOM    129  NE  ARG A   9      18.417   3.712   3.193  1.00  0.75           N  
ATOM    130  CZ  ARG A   9      19.682   3.463   2.800  1.00  0.75           C  
ATOM    131  NH1 ARG A   9      20.035   2.293   2.344  1.00  0.75           N  
ATOM    132  NH2 ARG A   9      20.602   4.389   2.859  1.00  0.75           N  
ATOM    133  H   ARG A   9      14.822   1.987   6.420  1.00  0.75           H  
ATOM    134  HA  ARG A   9      14.590   2.215   3.437  1.00  0.75           H  
ATOM    135 1HB  ARG A   9      16.178   0.260   5.141  1.00  0.75           H  
ATOM    136 2HB  ARG A   9      16.193   0.333   3.380  1.00  0.75           H  
ATOM    137 1HG  ARG A   9      17.132   2.556   5.224  1.00  0.75           H  
ATOM    138 2HG  ARG A   9      18.189   1.347   4.451  1.00  0.75           H  
ATOM    139 1HD  ARG A   9      17.474   2.119   2.265  1.00  0.75           H  
ATOM    140 2HD  ARG A   9      16.391   3.305   3.032  1.00  0.75           H  
ATOM    141  HE  ARG A   9      18.206   4.641   3.537  1.00  0.75           H  
ATOM    142 1HH1 ARG A   9      19.369   1.541   2.272  1.00  0.75           H  
ATOM    143 2HH1 ARG A   9      21.020   2.171   2.058  1.00  0.75           H  
ATOM    144 1HH2 ARG A   9      20.388   5.312   3.200  1.00  0.75           H  
ATOM    145 2HH2 ARG A   9      21.550   4.141   2.543  1.00  0.75           H  
ATOM    146  N   VAL A  10      13.332  -0.122   3.197  1.00  0.75           N  
ATOM    147  CA  VAL A  10      12.250  -1.116   3.217  1.00  0.75           C  
ATOM    148  C   VAL A  10      12.654  -2.480   2.670  1.00  0.75           C  
ATOM    149  O   VAL A  10      13.386  -2.576   1.681  1.00  0.75           O  
ATOM    150  CB  VAL A  10      11.057  -0.581   2.390  1.00  0.75           C  
ATOM    151  CG1 VAL A  10      11.469  -0.419   0.946  1.00  0.75           C  
ATOM    152  CG2 VAL A  10       9.830  -1.505   2.541  1.00  0.75           C  
ATOM    153  H   VAL A  10      13.820   0.085   2.337  1.00  0.75           H  
ATOM    154  HA  VAL A  10      11.920  -1.252   4.246  1.00  0.75           H  
ATOM    155  HB  VAL A  10      10.809   0.402   2.747  1.00  0.75           H  
ATOM    156 1HG1 VAL A  10      10.637  -0.010   0.374  1.00  0.75           H  
ATOM    157 2HG1 VAL A  10      12.320   0.256   0.883  1.00  0.75           H  
ATOM    158 3HG1 VAL A  10      11.745  -1.393   0.539  1.00  0.75           H  
ATOM    159 1HG2 VAL A  10       9.000  -1.089   1.976  1.00  0.75           H  
ATOM    160 2HG2 VAL A  10      10.052  -2.493   2.163  1.00  0.75           H  
ATOM    161 3HG2 VAL A  10       9.554  -1.573   3.598  1.00  0.75           H  
ATOM    162  N   HIS A  11      12.146  -3.532   3.318  1.00  0.75           N  
ATOM    163  CA  HIS A  11      12.373  -4.906   2.888  1.00  0.75           C  
ATOM    164  C   HIS A  11      11.304  -5.853   3.458  1.00  0.75           C  
ATOM    165  O   HIS A  11      10.989  -5.807   4.642  1.00  0.75           O  
ATOM    166  CB  HIS A  11      13.781  -5.324   3.313  1.00  0.75           C  
ATOM    167  CG  HIS A  11      14.260  -6.647   2.847  1.00  0.75           C  
ATOM    168  ND1 HIS A  11      14.570  -6.909   1.531  1.00  0.75           N  
ATOM    169  CD2 HIS A  11      14.538  -7.769   3.530  1.00  0.75           C  
ATOM    170  CE1 HIS A  11      15.004  -8.152   1.425  1.00  0.75           C  
ATOM    171  NE2 HIS A  11      14.998  -8.699   2.620  1.00  0.75           N  
ATOM    172  H   HIS A  11      11.571  -3.352   4.140  1.00  0.75           H  
ATOM    173  HA  HIS A  11      12.319  -4.959   1.802  1.00  0.75           H  
ATOM    174 1HB  HIS A  11      14.467  -4.597   2.936  1.00  0.75           H  
ATOM    175 2HB  HIS A  11      13.867  -5.315   4.377  1.00  0.75           H  
ATOM    176  HD1 HIS A  11      14.506  -6.262   0.771  1.00  0.75           H  
ATOM    177  HD2 HIS A  11      14.465  -8.010   4.585  1.00  0.75           H  
ATOM    178  HE1 HIS A  11      15.300  -8.559   0.458  1.00  0.75           H  
ATOM    179  N   ASN A  12      10.731  -6.704   2.607  1.00  0.75           N  
ATOM    180  CA  ASN A  12       9.718  -7.691   3.021  1.00  0.75           C  
ATOM    181  C   ASN A  12       8.549  -7.103   3.824  1.00  0.75           C  
ATOM    182  O   ASN A  12       8.109  -7.696   4.808  1.00  0.75           O  
ATOM    183  CB  ASN A  12      10.346  -8.829   3.801  1.00  0.75           C  
ATOM    184  CG  ASN A  12      11.313  -9.629   2.963  1.00  0.75           C  
ATOM    185  OD1 ASN A  12      11.227  -9.606   1.727  1.00  0.75           O  
ATOM    186  ND2 ASN A  12      12.204 -10.352   3.596  1.00  0.75           N  
ATOM    187  H   ASN A  12      11.025  -6.688   1.641  1.00  0.75           H  
ATOM    188  HA  ASN A  12       9.281  -8.116   2.116  1.00  0.75           H  
ATOM    189 1HB  ASN A  12      10.879  -8.437   4.673  1.00  0.75           H  
ATOM    190 2HB  ASN A  12       9.564  -9.491   4.170  1.00  0.75           H  
ATOM    191 1HD2 ASN A  12      12.862 -10.901   3.078  1.00  0.75           H  
ATOM    192 2HD2 ASN A  12      12.239 -10.374   4.620  1.00  0.75           H  
ATOM    193  N   ASP A  13       8.055  -5.939   3.402  1.00  0.75           N  
ATOM    194  CA  ASP A  13       6.941  -5.228   4.047  1.00  0.75           C  
ATOM    195  C   ASP A  13       7.257  -4.673   5.449  1.00  0.75           C  
ATOM    196  O   ASP A  13       6.345  -4.284   6.191  1.00  0.75           O  
ATOM    197  CB  ASP A  13       5.683  -6.101   4.106  1.00  0.75           C  
ATOM    198  CG  ASP A  13       5.151  -6.453   2.719  1.00  0.75           C  
ATOM    199  OD1 ASP A  13       5.102  -5.583   1.884  1.00  0.75           O  
ATOM    200  OD2 ASP A  13       4.814  -7.592   2.505  1.00  0.75           O  
ATOM    201  H   ASP A  13       8.477  -5.522   2.586  1.00  0.75           H  
ATOM    202  HA  ASP A  13       6.697  -4.372   3.417  1.00  0.75           H  
ATOM    203 1HB  ASP A  13       5.864  -7.014   4.647  1.00  0.75           H  
ATOM    204 2HB  ASP A  13       4.902  -5.561   4.638  1.00  0.75           H  
ATOM    205  N   TRP A  14       8.540  -4.616   5.803  1.00  0.74           N  
ATOM    206  CA  TRP A  14       8.989  -4.003   7.046  1.00  0.74           C  
ATOM    207  C   TRP A  14       9.911  -2.836   6.743  1.00  0.74           C  
ATOM    208  O   TRP A  14      10.616  -2.816   5.727  1.00  0.74           O  
ATOM    209  CB  TRP A  14       9.761  -4.971   7.938  1.00  0.74           C  
ATOM    210  CG  TRP A  14       8.983  -6.105   8.506  1.00  0.74           C  
ATOM    211  CD1 TRP A  14       8.797  -7.328   7.948  1.00  0.74           C  
ATOM    212  CD2 TRP A  14       8.290  -6.131   9.773  1.00  0.74           C  
ATOM    213  NE1 TRP A  14       8.044  -8.118   8.785  1.00  0.74           N  
ATOM    214  CE2 TRP A  14       7.727  -7.394   9.907  1.00  0.74           C  
ATOM    215  CE3 TRP A  14       8.112  -5.198  10.782  1.00  0.74           C  
ATOM    216  CZ2 TRP A  14       6.996  -7.753  11.029  1.00  0.74           C  
ATOM    217  CZ3 TRP A  14       7.386  -5.544  11.905  1.00  0.74           C  
ATOM    218  CH2 TRP A  14       6.836  -6.790  12.027  1.00  0.74           C  
ATOM    219  H   TRP A  14       9.254  -5.018   5.200  1.00  0.74           H  
ATOM    220  HA  TRP A  14       8.127  -3.625   7.594  1.00  0.74           H  
ATOM    221 1HB  TRP A  14      10.560  -5.405   7.353  1.00  0.74           H  
ATOM    222 2HB  TRP A  14      10.219  -4.420   8.754  1.00  0.74           H  
ATOM    223  HD1 TRP A  14       9.201  -7.638   6.986  1.00  0.74           H  
ATOM    224  HE1 TRP A  14       7.776  -9.072   8.603  1.00  0.74           H  
ATOM    225  HE3 TRP A  14       8.554  -4.220  10.682  1.00  0.74           H  
ATOM    226  HZ2 TRP A  14       6.554  -8.743  11.140  1.00  0.74           H  
ATOM    227  HZ3 TRP A  14       7.261  -4.797  12.688  1.00  0.74           H  
ATOM    228  HH2 TRP A  14       6.267  -7.035  12.924  1.00  0.74           H  
ATOM    229  N   CYS A  15       9.920  -1.862   7.628  1.00  0.74           N  
ATOM    230  CA  CYS A  15      10.826  -0.751   7.490  1.00  0.74           C  
ATOM    231  C   CYS A  15      11.980  -0.964   8.448  1.00  0.74           C  
ATOM    232  O   CYS A  15      11.767  -1.475   9.551  1.00  0.74           O  
ATOM    233  CB  CYS A  15      10.109   0.527   7.849  1.00  0.74           C  
ATOM    234  SG  CYS A  15       8.705   0.828   6.879  1.00  0.74           S  
ATOM    235  H   CYS A  15       9.303  -1.888   8.425  1.00  0.74           H  
ATOM    236  HA  CYS A  15      11.194  -0.708   6.474  1.00  0.74           H  
ATOM    237 1HB  CYS A  15       9.809   0.492   8.881  1.00  0.74           H  
ATOM    238 2HB  CYS A  15      10.768   1.352   7.731  1.00  0.74           H  
ATOM    239  N   TYR A  16      13.185  -0.540   8.052  1.00  0.74           N  
ATOM    240  CA  TYR A  16      14.363  -0.664   8.914  1.00  0.74           C  
ATOM    241  C   TYR A  16      15.143   0.650   9.045  1.00  0.74           C  
ATOM    242  O   TYR A  16      15.337   1.372   8.061  1.00  0.74           O  
ATOM    243  CB  TYR A  16      15.275  -1.715   8.335  1.00  0.74           C  
ATOM    244  CG  TYR A  16      14.631  -3.040   8.203  1.00  0.74           C  
ATOM    245  CD1 TYR A  16      13.849  -3.309   7.084  1.00  0.74           C  
ATOM    246  CD2 TYR A  16      14.821  -3.997   9.149  1.00  0.74           C  
ATOM    247  CE1 TYR A  16      13.268  -4.525   6.954  1.00  0.74           C  
ATOM    248  CE2 TYR A  16      14.236  -5.217   8.992  1.00  0.74           C  
ATOM    249  CZ  TYR A  16      13.470  -5.480   7.916  1.00  0.74           C  
ATOM    250  OH  TYR A  16      12.877  -6.704   7.812  1.00  0.74           O  
ATOM    251  H   TYR A  16      13.266  -0.139   7.124  1.00  0.74           H  
ATOM    252  HA  TYR A  16      14.040  -0.970   9.901  1.00  0.74           H  
ATOM    253 1HB  TYR A  16      15.626  -1.398   7.353  1.00  0.74           H  
ATOM    254 2HB  TYR A  16      16.119  -1.815   8.966  1.00  0.74           H  
ATOM    255  HD1 TYR A  16      13.692  -2.543   6.318  1.00  0.74           H  
ATOM    256  HD2 TYR A  16      15.428  -3.789  10.027  1.00  0.74           H  
ATOM    257  HE1 TYR A  16      12.643  -4.734   6.101  1.00  0.74           H  
ATOM    258  HE2 TYR A  16      14.364  -5.994   9.731  1.00  0.74           H  
ATOM    259  HH  TYR A  16      12.528  -6.960   8.704  1.00  0.74           H  
ATOM    260  N   ARG A  17      15.618   0.953  10.251  1.00  0.75           N  
ATOM    261  CA  ARG A  17      16.394   2.181  10.457  1.00  0.75           C  
ATOM    262  C   ARG A  17      17.593   1.962  11.334  1.00  0.75           C  
ATOM    263  O   ARG A  17      17.499   1.424  12.436  1.00  0.75           O  
ATOM    264  CB  ARG A  17      15.536   3.280  11.034  1.00  0.75           C  
ATOM    265  CG  ARG A  17      16.212   4.583  11.263  1.00  0.75           C  
ATOM    266  CD  ARG A  17      15.217   5.596  11.608  1.00  0.75           C  
ATOM    267  NE  ARG A  17      15.816   6.862  11.960  1.00  0.75           N  
ATOM    268  CZ  ARG A  17      15.124   8.002  12.129  1.00  0.75           C  
ATOM    269  NH1 ARG A  17      13.824   8.006  11.956  1.00  0.75           N  
ATOM    270  NH2 ARG A  17      15.751   9.116  12.465  1.00  0.75           N  
ATOM    271  H   ARG A  17      15.409   0.324  11.029  1.00  0.75           H  
ATOM    272  HA  ARG A  17      16.751   2.525   9.486  1.00  0.75           H  
ATOM    273 1HB  ARG A  17      14.762   3.500  10.332  1.00  0.75           H  
ATOM    274 2HB  ARG A  17      15.067   2.955  11.965  1.00  0.75           H  
ATOM    275 1HG  ARG A  17      16.939   4.501  12.072  1.00  0.75           H  
ATOM    276 2HG  ARG A  17      16.715   4.896  10.348  1.00  0.75           H  
ATOM    277 1HD  ARG A  17      14.561   5.755  10.748  1.00  0.75           H  
ATOM    278 2HD  ARG A  17      14.633   5.241  12.442  1.00  0.75           H  
ATOM    279  HE  ARG A  17      16.819   6.888  12.101  1.00  0.75           H  
ATOM    280 1HH1 ARG A  17      13.350   7.152  11.689  1.00  0.75           H  
ATOM    281 2HH1 ARG A  17      13.300   8.861  12.075  1.00  0.75           H  
ATOM    282 1HH2 ARG A  17      16.754   9.114  12.597  1.00  0.75           H  
ATOM    283 2HH2 ARG A  17      15.228   9.972  12.587  1.00  0.75           H  
ATOM    284  N   VAL A  18      18.736   2.372  10.820  1.00  0.78           N  
ATOM    285  CA  VAL A  18      20.010   2.147  11.471  1.00  0.78           C  
ATOM    286  C   VAL A  18      20.488   3.286  12.341  1.00  0.78           C  
ATOM    287  O   VAL A  18      20.492   4.449  11.933  1.00  0.78           O  
ATOM    288  CB  VAL A  18      21.064   1.881  10.410  1.00  0.78           C  
ATOM    289  CG1 VAL A  18      22.371   1.720  11.015  1.00  0.78           C  
ATOM    290  CG2 VAL A  18      20.722   0.673   9.637  1.00  0.78           C  
ATOM    291  H   VAL A  18      18.725   2.833   9.919  1.00  0.78           H  
ATOM    292  HA  VAL A  18      19.920   1.262  12.097  1.00  0.78           H  
ATOM    293  HB  VAL A  18      21.104   2.733   9.750  1.00  0.78           H  
ATOM    294 1HG1 VAL A  18      23.052   1.554  10.216  1.00  0.78           H  
ATOM    295 2HG1 VAL A  18      22.657   2.617  11.557  1.00  0.78           H  
ATOM    296 3HG1 VAL A  18      22.363   0.863  11.693  1.00  0.78           H  
ATOM    297 1HG2 VAL A  18      21.461   0.515   8.870  1.00  0.78           H  
ATOM    298 2HG2 VAL A  18      20.706  -0.173  10.316  1.00  0.78           H  
ATOM    299 3HG2 VAL A  18      19.745   0.809   9.172  1.00  0.78           H  
ATOM    300  N   PHE A  19      20.898   2.925  13.542  1.00  0.81           N  
ATOM    301  CA  PHE A  19      21.447   3.843  14.509  1.00  0.81           C  
ATOM    302  C   PHE A  19      22.911   3.489  14.738  1.00  0.81           C  
ATOM    303  O   PHE A  19      23.242   2.409  15.237  1.00  0.81           O  
ATOM    304  CB  PHE A  19      20.655   3.734  15.794  1.00  0.81           C  
ATOM    305  CG  PHE A  19      19.244   4.157  15.631  1.00  0.81           C  
ATOM    306  CD1 PHE A  19      18.300   3.276  15.123  1.00  0.81           C  
ATOM    307  CD2 PHE A  19      18.842   5.421  16.004  1.00  0.81           C  
ATOM    308  CE1 PHE A  19      16.999   3.671  14.971  1.00  0.81           C  
ATOM    309  CE2 PHE A  19      17.531   5.807  15.863  1.00  0.81           C  
ATOM    310  CZ  PHE A  19      16.618   4.931  15.343  1.00  0.81           C  
ATOM    311  H   PHE A  19      20.841   1.942  13.805  1.00  0.81           H  
ATOM    312  HA  PHE A  19      21.379   4.860  14.120  1.00  0.81           H  
ATOM    313 1HB  PHE A  19      20.670   2.698  16.118  1.00  0.81           H  
ATOM    314 2HB  PHE A  19      21.119   4.338  16.574  1.00  0.81           H  
ATOM    315  HD1 PHE A  19      18.604   2.265  14.829  1.00  0.81           H  
ATOM    316  HD2 PHE A  19      19.577   6.114  16.416  1.00  0.81           H  
ATOM    317  HE1 PHE A  19      16.270   2.982  14.555  1.00  0.81           H  
ATOM    318  HE2 PHE A  19      17.219   6.808  16.161  1.00  0.81           H  
ATOM    319  HZ  PHE A  19      15.602   5.240  15.232  1.00  0.81           H  
ATOM    320  N   GLY A  20      23.808   4.403  14.368  1.00  0.84           N  
ATOM    321  CA  GLY A  20      25.238   4.127  14.500  1.00  0.84           C  
ATOM    322  C   GLY A  20      25.747   4.390  15.913  1.00  0.84           C  
ATOM    323  O   GLY A  20      26.919   4.160  16.217  1.00  0.84           O  
ATOM    324  H   GLY A  20      23.498   5.275  13.961  1.00  0.84           H  
ATOM    325 1HA  GLY A  20      25.412   3.085  14.256  1.00  0.84           H  
ATOM    326 2HA  GLY A  20      25.798   4.726  13.782  1.00  0.84           H  
ATOM    327  N   GLU A  21      24.861   4.899  16.757  1.00  0.86           N  
ATOM    328  CA  GLU A  21      25.169   5.189  18.140  1.00  0.86           C  
ATOM    329  C   GLU A  21      25.208   3.856  18.878  1.00  0.86           C  
ATOM    330  O   GLU A  21      24.316   3.042  18.671  1.00  0.86           O  
ATOM    331  CB  GLU A  21      24.086   6.089  18.737  1.00  0.86           C  
ATOM    332  CG  GLU A  21      24.344   6.570  20.156  1.00  0.86           C  
ATOM    333  CD  GLU A  21      23.268   7.501  20.660  1.00  0.86           C  
ATOM    334  OE1 GLU A  21      22.306   7.701  19.956  1.00  0.86           O  
ATOM    335  OE2 GLU A  21      23.414   8.025  21.742  1.00  0.86           O  
ATOM    336  H   GLU A  21      23.927   5.069  16.419  1.00  0.86           H  
ATOM    337  HA  GLU A  21      26.128   5.695  18.178  1.00  0.86           H  
ATOM    338 1HB  GLU A  21      23.958   6.968  18.106  1.00  0.86           H  
ATOM    339 2HB  GLU A  21      23.135   5.550  18.739  1.00  0.86           H  
ATOM    340 1HG  GLU A  21      24.405   5.703  20.818  1.00  0.86           H  
ATOM    341 2HG  GLU A  21      25.301   7.085  20.186  1.00  0.86           H  
ATOM    342  N   PRO A  22      26.223   3.554  19.683  1.00  0.87           N  
ATOM    343  CA  PRO A  22      26.282   2.326  20.432  1.00  0.87           C  
ATOM    344  C   PRO A  22      25.231   2.304  21.538  1.00  0.87           C  
ATOM    345  O   PRO A  22      24.935   3.340  22.139  1.00  0.87           O  
ATOM    346  CB  PRO A  22      27.710   2.329  20.957  1.00  0.87           C  
ATOM    347  CG  PRO A  22      28.106   3.795  21.014  1.00  0.87           C  
ATOM    348  CD  PRO A  22      27.374   4.447  19.855  1.00  0.87           C  
ATOM    349  HA  PRO A  22      26.133   1.502  19.733  1.00  0.87           H  
ATOM    350 1HB  PRO A  22      27.723   1.870  21.929  1.00  0.87           H  
ATOM    351 2HB  PRO A  22      28.356   1.722  20.306  1.00  0.87           H  
ATOM    352 1HG  PRO A  22      27.824   4.221  21.987  1.00  0.87           H  
ATOM    353 2HG  PRO A  22      29.200   3.889  20.931  1.00  0.87           H  
ATOM    354 1HD  PRO A  22      27.062   5.449  20.166  1.00  0.87           H  
ATOM    355 2HD  PRO A  22      27.995   4.455  18.943  1.00  0.87           H  
ATOM    356  N   ALA A  23      24.724   1.123  21.857  1.00  0.86           N  
ATOM    357  CA  ALA A  23      23.754   0.933  22.928  1.00  0.86           C  
ATOM    358  C   ALA A  23      23.751  -0.534  23.377  1.00  0.86           C  
ATOM    359  O   ALA A  23      24.158  -1.418  22.620  1.00  0.86           O  
ATOM    360  CB  ALA A  23      22.383   1.363  22.427  1.00  0.86           C  
ATOM    361  H   ALA A  23      24.989   0.321  21.295  1.00  0.86           H  
ATOM    362  HA  ALA A  23      24.045   1.551  23.778  1.00  0.86           H  
ATOM    363 1HB  ALA A  23      21.654   1.252  23.185  1.00  0.86           H  
ATOM    364 2HB  ALA A  23      22.416   2.406  22.118  1.00  0.86           H  
ATOM    365 3HB  ALA A  23      22.109   0.743  21.583  1.00  0.86           H  
ATOM    366  N   SER A  24      23.334  -0.827  24.606  1.00  0.83           N  
ATOM    367  CA  SER A  24      23.245  -2.241  24.980  1.00  0.83           C  
ATOM    368  C   SER A  24      21.971  -2.798  24.372  1.00  0.83           C  
ATOM    369  O   SER A  24      21.159  -2.016  23.885  1.00  0.83           O  
ATOM    370  CB  SER A  24      23.213  -2.388  26.475  1.00  0.83           C  
ATOM    371  OG  SER A  24      22.016  -1.877  26.990  1.00  0.83           O  
ATOM    372  H   SER A  24      23.031  -0.111  25.287  1.00  0.83           H  
ATOM    373  HA  SER A  24      24.103  -2.785  24.579  1.00  0.83           H  
ATOM    374 1HB  SER A  24      23.309  -3.403  26.746  1.00  0.83           H  
ATOM    375 2HB  SER A  24      24.056  -1.859  26.914  1.00  0.83           H  
ATOM    376  HG  SER A  24      22.154  -0.910  27.027  1.00  0.83           H  
ATOM    377  N   TYR A  25      21.772  -4.114  24.396  1.00  0.81           N  
ATOM    378  CA  TYR A  25      20.532  -4.687  23.892  1.00  0.81           C  
ATOM    379  C   TYR A  25      19.309  -4.019  24.533  1.00  0.81           C  
ATOM    380  O   TYR A  25      18.467  -3.511  23.792  1.00  0.81           O  
ATOM    381  CB  TYR A  25      20.507  -6.214  24.073  1.00  0.81           C  
ATOM    382  CG  TYR A  25      19.203  -6.943  23.677  1.00  0.81           C  
ATOM    383  CD1 TYR A  25      19.052  -7.527  22.426  1.00  0.81           C  
ATOM    384  CD2 TYR A  25      18.143  -6.996  24.575  1.00  0.81           C  
ATOM    385  CE1 TYR A  25      17.872  -8.158  22.088  1.00  0.81           C  
ATOM    386  CE2 TYR A  25      16.968  -7.616  24.231  1.00  0.81           C  
ATOM    387  CZ  TYR A  25      16.825  -8.196  22.999  1.00  0.81           C  
ATOM    388  OH  TYR A  25      15.641  -8.817  22.671  1.00  0.81           O  
ATOM    389  H   TYR A  25      22.472  -4.721  24.805  1.00  0.81           H  
ATOM    390  HA  TYR A  25      20.477  -4.469  22.834  1.00  0.81           H  
ATOM    391 1HB  TYR A  25      21.301  -6.631  23.453  1.00  0.81           H  
ATOM    392 2HB  TYR A  25      20.754  -6.485  25.072  1.00  0.81           H  
ATOM    393  HD1 TYR A  25      19.858  -7.509  21.717  1.00  0.81           H  
ATOM    394  HD2 TYR A  25      18.233  -6.546  25.554  1.00  0.81           H  
ATOM    395  HE1 TYR A  25      17.768  -8.622  21.111  1.00  0.81           H  
ATOM    396  HE2 TYR A  25      16.151  -7.652  24.939  1.00  0.81           H  
ATOM    397  HH  TYR A  25      15.720  -9.218  21.802  1.00  0.81           H  
ATOM    398  N   PRO A  26      19.133  -3.982  25.884  1.00  0.78           N  
ATOM    399  CA  PRO A  26      17.998  -3.335  26.492  1.00  0.78           C  
ATOM    400  C   PRO A  26      17.963  -1.838  26.211  1.00  0.78           C  
ATOM    401  O   PRO A  26      16.882  -1.251  26.163  1.00  0.78           O  
ATOM    402  CB  PRO A  26      18.179  -3.640  27.982  1.00  0.78           C  
ATOM    403  CG  PRO A  26      19.640  -3.946  28.155  1.00  0.78           C  
ATOM    404  CD  PRO A  26      20.047  -4.627  26.880  1.00  0.78           C  
ATOM    405  HA  PRO A  26      17.084  -3.813  26.115  1.00  0.78           H  
ATOM    406 1HB  PRO A  26      17.863  -2.770  28.577  1.00  0.78           H  
ATOM    407 2HB  PRO A  26      17.535  -4.480  28.273  1.00  0.78           H  
ATOM    408 1HG  PRO A  26      20.194  -3.013  28.329  1.00  0.78           H  
ATOM    409 2HG  PRO A  26      19.800  -4.576  29.040  1.00  0.78           H  
ATOM    410 1HD  PRO A  26      21.087  -4.423  26.736  1.00  0.78           H  
ATOM    411 2HD  PRO A  26      19.845  -5.695  26.969  1.00  0.78           H  
ATOM    412  N   ASP A  27      19.101  -1.194  25.909  1.00  0.75           N  
ATOM    413  CA  ASP A  27      18.938   0.228  25.629  1.00  0.75           C  
ATOM    414  C   ASP A  27      18.418   0.369  24.212  1.00  0.75           C  
ATOM    415  O   ASP A  27      17.550   1.199  23.949  1.00  0.75           O  
ATOM    416  CB  ASP A  27      20.248   0.993  25.671  1.00  0.75           C  
ATOM    417  CG  ASP A  27      20.949   1.086  26.960  1.00  0.75           C  
ATOM    418  OD1 ASP A  27      20.379   1.454  27.961  1.00  0.75           O  
ATOM    419  OD2 ASP A  27      22.141   0.776  26.918  1.00  0.75           O  
ATOM    420  H   ASP A  27      20.032  -1.622  25.957  1.00  0.75           H  
ATOM    421  HA  ASP A  27      18.223   0.662  26.326  1.00  0.75           H  
ATOM    422 1HB  ASP A  27      20.911   0.479  25.015  1.00  0.75           H  
ATOM    423 2HB  ASP A  27      20.099   1.996  25.274  1.00  0.75           H  
ATOM    424  N   ALA A  28      18.921  -0.462  23.298  1.00  0.73           N  
ATOM    425  CA  ALA A  28      18.503  -0.412  21.910  1.00  0.73           C  
ATOM    426  C   ALA A  28      17.017  -0.693  21.824  1.00  0.73           C  
ATOM    427  O   ALA A  28      16.285  -0.019  21.104  1.00  0.73           O  
ATOM    428  CB  ALA A  28      19.283  -1.425  21.091  1.00  0.73           C  
ATOM    429  H   ALA A  28      19.627  -1.139  23.573  1.00  0.73           H  
ATOM    430  HA  ALA A  28      18.687   0.593  21.524  1.00  0.73           H  
ATOM    431 1HB  ALA A  28      18.956  -1.379  20.064  1.00  0.73           H  
ATOM    432 2HB  ALA A  28      20.351  -1.204  21.154  1.00  0.73           H  
ATOM    433 3HB  ALA A  28      19.106  -2.418  21.482  1.00  0.73           H  
ATOM    434  N   ARG A  29      16.561  -1.665  22.617  1.00  0.71           N  
ATOM    435  CA  ARG A  29      15.156  -2.028  22.653  1.00  0.71           C  
ATOM    436  C   ARG A  29      14.320  -0.855  23.125  1.00  0.71           C  
ATOM    437  O   ARG A  29      13.318  -0.504  22.490  1.00  0.71           O  
ATOM    438  CB  ARG A  29      14.960  -3.248  23.539  1.00  0.71           C  
ATOM    439  CG  ARG A  29      13.556  -3.775  23.654  1.00  0.71           C  
ATOM    440  CD  ARG A  29      13.515  -5.015  24.496  1.00  0.71           C  
ATOM    441  NE  ARG A  29      13.924  -4.762  25.874  1.00  0.71           N  
ATOM    442  CZ  ARG A  29      14.153  -5.724  26.795  1.00  0.71           C  
ATOM    443  NH1 ARG A  29      13.996  -6.990  26.477  1.00  0.71           N  
ATOM    444  NH2 ARG A  29      14.531  -5.396  28.018  1.00  0.71           N  
ATOM    445  H   ARG A  29      17.223  -2.191  23.189  1.00  0.71           H  
ATOM    446  HA  ARG A  29      14.834  -2.277  21.648  1.00  0.71           H  
ATOM    447 1HB  ARG A  29      15.588  -4.060  23.188  1.00  0.71           H  
ATOM    448 2HB  ARG A  29      15.295  -3.001  24.545  1.00  0.71           H  
ATOM    449 1HG  ARG A  29      12.921  -3.018  24.119  1.00  0.71           H  
ATOM    450 2HG  ARG A  29      13.174  -4.017  22.662  1.00  0.71           H  
ATOM    451 1HD  ARG A  29      12.501  -5.415  24.509  1.00  0.71           H  
ATOM    452 2HD  ARG A  29      14.193  -5.759  24.072  1.00  0.71           H  
ATOM    453  HE  ARG A  29      14.059  -3.799  26.154  1.00  0.71           H  
ATOM    454 1HH1 ARG A  29      13.704  -7.244  25.542  1.00  0.71           H  
ATOM    455 2HH1 ARG A  29      14.164  -7.710  27.164  1.00  0.71           H  
ATOM    456 1HH2 ARG A  29      14.649  -4.424  28.267  1.00  0.71           H  
ATOM    457 2HH2 ARG A  29      14.696  -6.117  28.706  1.00  0.71           H  
ATOM    458  N   LYS A  30      14.762  -0.202  24.205  1.00  0.69           N  
ATOM    459  CA  LYS A  30      14.047   0.954  24.710  1.00  0.69           C  
ATOM    460  C   LYS A  30      14.037   2.077  23.689  1.00  0.69           C  
ATOM    461  O   LYS A  30      13.006   2.723  23.522  1.00  0.69           O  
ATOM    462  CB  LYS A  30      14.654   1.434  26.026  1.00  0.69           C  
ATOM    463  CG  LYS A  30      14.388   0.514  27.222  1.00  0.69           C  
ATOM    464  CD  LYS A  30      15.088   1.026  28.476  1.00  0.69           C  
ATOM    465  CE  LYS A  30      14.869   0.101  29.659  1.00  0.69           C  
ATOM    466  NZ  LYS A  30      15.599   0.570  30.873  1.00  0.69           N  
ATOM    467  H   LYS A  30      15.594  -0.522  24.706  1.00  0.69           H  
ATOM    468  HA  LYS A  30      13.013   0.664  24.895  1.00  0.69           H  
ATOM    469 1HB  LYS A  30      15.737   1.514  25.908  1.00  0.69           H  
ATOM    470 2HB  LYS A  30      14.275   2.424  26.262  1.00  0.69           H  
ATOM    471 1HG  LYS A  30      13.316   0.479  27.412  1.00  0.69           H  
ATOM    472 2HG  LYS A  30      14.727  -0.492  27.000  1.00  0.69           H  
ATOM    473 1HD  LYS A  30      16.162   1.094  28.279  1.00  0.69           H  
ATOM    474 2HD  LYS A  30      14.717   2.017  28.725  1.00  0.69           H  
ATOM    475 1HE  LYS A  30      13.805   0.051  29.883  1.00  0.69           H  
ATOM    476 2HE  LYS A  30      15.223  -0.898  29.397  1.00  0.69           H  
ATOM    477 1HZ  LYS A  30      15.433  -0.071  31.636  1.00  0.69           H  
ATOM    478 2HZ  LYS A  30      16.593   0.607  30.670  1.00  0.69           H  
ATOM    479 3HZ  LYS A  30      15.274   1.490  31.130  1.00  0.69           H  
ATOM    480  N   VAL A  31      15.142   2.283  22.963  1.00  0.68           N  
ATOM    481  CA  VAL A  31      15.165   3.321  21.943  1.00  0.68           C  
ATOM    482  C   VAL A  31      14.207   3.030  20.820  1.00  0.68           C  
ATOM    483  O   VAL A  31      13.462   3.911  20.396  1.00  0.68           O  
ATOM    484  CB  VAL A  31      16.543   3.512  21.295  1.00  0.68           C  
ATOM    485  CG1 VAL A  31      16.358   4.468  20.085  1.00  0.68           C  
ATOM    486  CG2 VAL A  31      17.529   4.100  22.292  1.00  0.68           C  
ATOM    487  H   VAL A  31      15.980   1.730  23.144  1.00  0.68           H  
ATOM    488  HA  VAL A  31      14.874   4.261  22.413  1.00  0.68           H  
ATOM    489  HB  VAL A  31      16.914   2.552  20.929  1.00  0.68           H  
ATOM    490 1HG1 VAL A  31      17.280   4.629  19.591  1.00  0.68           H  
ATOM    491 2HG1 VAL A  31      15.650   4.029  19.377  1.00  0.68           H  
ATOM    492 3HG1 VAL A  31      15.971   5.424  20.438  1.00  0.68           H  
ATOM    493 1HG2 VAL A  31      18.495   4.236  21.810  1.00  0.68           H  
ATOM    494 2HG2 VAL A  31      17.156   5.061  22.644  1.00  0.68           H  
ATOM    495 3HG2 VAL A  31      17.641   3.434  23.132  1.00  0.68           H  
ATOM    496  N   CYS A  32      14.200   1.797  20.328  1.00  0.69           N  
ATOM    497  CA  CYS A  32      13.327   1.465  19.217  1.00  0.69           C  
ATOM    498  C   CYS A  32      11.872   1.667  19.607  1.00  0.69           C  
ATOM    499  O   CYS A  32      11.067   2.196  18.830  1.00  0.69           O  
ATOM    500  CB  CYS A  32      13.547   0.010  18.780  1.00  0.69           C  
ATOM    501  SG  CYS A  32      15.172  -0.334  18.018  1.00  0.69           S  
ATOM    502  H   CYS A  32      14.828   1.092  20.706  1.00  0.69           H  
ATOM    503  HA  CYS A  32      13.554   2.132  18.385  1.00  0.69           H  
ATOM    504 1HB  CYS A  32      13.444  -0.641  19.651  1.00  0.69           H  
ATOM    505 2HB  CYS A  32      12.774  -0.275  18.069  1.00  0.69           H  
ATOM    506  N   LYS A  33      11.526   1.315  20.842  1.00  0.70           N  
ATOM    507  CA  LYS A  33      10.158   1.496  21.290  1.00  0.70           C  
ATOM    508  C   LYS A  33       9.833   2.960  21.603  1.00  0.70           C  
ATOM    509  O   LYS A  33       8.778   3.459  21.228  1.00  0.70           O  
ATOM    510  CB  LYS A  33       9.891   0.601  22.487  1.00  0.70           C  
ATOM    511  CG  LYS A  33       9.863  -0.870  22.117  1.00  0.70           C  
ATOM    512  CD  LYS A  33       9.578  -1.765  23.295  1.00  0.70           C  
ATOM    513  CE  LYS A  33       9.563  -3.219  22.859  1.00  0.70           C  
ATOM    514  NZ  LYS A  33       8.498  -3.467  21.843  1.00  0.70           N  
ATOM    515  H   LYS A  33      12.211   0.876  21.462  1.00  0.70           H  
ATOM    516  HA  LYS A  33       9.495   1.176  20.485  1.00  0.70           H  
ATOM    517 1HB  LYS A  33      10.675   0.754  23.233  1.00  0.70           H  
ATOM    518 2HB  LYS A  33       8.936   0.867  22.936  1.00  0.70           H  
ATOM    519 1HG  LYS A  33       9.089  -1.028  21.361  1.00  0.70           H  
ATOM    520 2HG  LYS A  33      10.824  -1.149  21.680  1.00  0.70           H  
ATOM    521 1HD  LYS A  33      10.353  -1.623  24.053  1.00  0.70           H  
ATOM    522 2HD  LYS A  33       8.612  -1.506  23.725  1.00  0.70           H  
ATOM    523 1HE  LYS A  33      10.529  -3.479  22.429  1.00  0.70           H  
ATOM    524 2HE  LYS A  33       9.380  -3.852  23.727  1.00  0.70           H  
ATOM    525 1HZ  LYS A  33       8.503  -4.436  21.564  1.00  0.70           H  
ATOM    526 2HZ  LYS A  33       7.594  -3.233  22.229  1.00  0.70           H  
ATOM    527 3HZ  LYS A  33       8.685  -2.875  21.021  1.00  0.70           H  
ATOM    528  N   LYS A  34      10.732   3.698  22.238  1.00  0.73           N  
ATOM    529  CA  LYS A  34      10.398   5.087  22.513  1.00  0.73           C  
ATOM    530  C   LYS A  34      10.311   5.890  21.227  1.00  0.73           C  
ATOM    531  O   LYS A  34       9.430   6.735  21.065  1.00  0.73           O  
ATOM    532  CB  LYS A  34      11.428   5.732  23.431  1.00  0.73           C  
ATOM    533  CG  LYS A  34      11.392   5.253  24.876  1.00  0.73           C  
ATOM    534  CD  LYS A  34      12.472   5.931  25.702  1.00  0.73           C  
ATOM    535  CE  LYS A  34      12.439   5.470  27.150  1.00  0.73           C  
ATOM    536  NZ  LYS A  34      13.497   6.135  27.966  1.00  0.73           N  
ATOM    537  H   LYS A  34      11.615   3.310  22.551  1.00  0.73           H  
ATOM    538  HA  LYS A  34       9.423   5.119  22.998  1.00  0.73           H  
ATOM    539 1HB  LYS A  34      12.429   5.519  23.041  1.00  0.73           H  
ATOM    540 2HB  LYS A  34      11.297   6.811  23.424  1.00  0.73           H  
ATOM    541 1HG  LYS A  34      10.418   5.483  25.306  1.00  0.73           H  
ATOM    542 2HG  LYS A  34      11.535   4.177  24.909  1.00  0.73           H  
ATOM    543 1HD  LYS A  34      13.447   5.688  25.275  1.00  0.73           H  
ATOM    544 2HD  LYS A  34      12.335   7.011  25.665  1.00  0.73           H  
ATOM    545 1HE  LYS A  34      11.464   5.701  27.576  1.00  0.73           H  
ATOM    546 2HE  LYS A  34      12.593   4.390  27.183  1.00  0.73           H  
ATOM    547 1HZ  LYS A  34      13.445   5.805  28.919  1.00  0.73           H  
ATOM    548 2HZ  LYS A  34      14.406   5.916  27.583  1.00  0.73           H  
ATOM    549 3HZ  LYS A  34      13.357   7.135  27.950  1.00  0.73           H  
ATOM    550  N   ALA A  35      11.235   5.630  20.309  1.00  0.76           N  
ATOM    551  CA  ALA A  35      11.287   6.337  19.049  1.00  0.76           C  
ATOM    552  C   ALA A  35      10.090   6.053  18.154  1.00  0.76           C  
ATOM    553  O   ALA A  35       9.562   6.975  17.526  1.00  0.76           O  
ATOM    554  CB  ALA A  35      12.562   5.961  18.310  1.00  0.76           C  
ATOM    555  H   ALA A  35      11.944   4.921  20.485  1.00  0.76           H  
ATOM    556  HA  ALA A  35      11.299   7.404  19.265  1.00  0.76           H  
ATOM    557 1HB  ALA A  35      12.620   6.517  17.384  1.00  0.76           H  
ATOM    558 2HB  ALA A  35      13.425   6.194  18.929  1.00  0.76           H  
ATOM    559 3HB  ALA A  35      12.549   4.897  18.106  1.00  0.76           H  
ATOM    560  N   PHE A  36       9.651   4.784  18.084  1.00  0.78           N  
ATOM    561  CA  PHE A  36       8.605   4.442  17.130  1.00  0.78           C  
ATOM    562  C   PHE A  36       7.329   3.858  17.751  1.00  0.78           C  
ATOM    563  O   PHE A  36       6.399   3.460  17.041  1.00  0.78           O  
ATOM    564  CB  PHE A  36       9.222   3.492  16.112  1.00  0.78           C  
ATOM    565  CG  PHE A  36      10.483   4.114  15.577  1.00  0.78           C  
ATOM    566  CD1 PHE A  36      11.724   3.496  15.773  1.00  0.78           C  
ATOM    567  CD2 PHE A  36      10.453   5.371  14.967  1.00  0.78           C  
ATOM    568  CE1 PHE A  36      12.890   4.105  15.346  1.00  0.78           C  
ATOM    569  CE2 PHE A  36      11.619   5.986  14.552  1.00  0.78           C  
ATOM    570  CZ  PHE A  36      12.830   5.356  14.735  1.00  0.78           C  
ATOM    571  H   PHE A  36      10.098   4.037  18.619  1.00  0.78           H  
ATOM    572  HA  PHE A  36       8.321   5.353  16.604  1.00  0.78           H  
ATOM    573 1HB  PHE A  36       9.474   2.544  16.588  1.00  0.78           H  
ATOM    574 2HB  PHE A  36       8.537   3.301  15.289  1.00  0.78           H  
ATOM    575  HD1 PHE A  36      11.765   2.526  16.275  1.00  0.78           H  
ATOM    576  HD2 PHE A  36       9.494   5.876  14.836  1.00  0.78           H  
ATOM    577  HE1 PHE A  36      13.848   3.611  15.503  1.00  0.78           H  
ATOM    578  HE2 PHE A  36      11.579   6.967  14.084  1.00  0.78           H  
ATOM    579  HZ  PHE A  36      13.728   5.852  14.408  1.00  0.78           H  
ATOM    580  N   GLY A  37       7.285   3.750  19.072  1.00  0.80           N  
ATOM    581  CA  GLY A  37       6.122   3.255  19.810  1.00  0.80           C  
ATOM    582  C   GLY A  37       5.990   1.738  19.818  1.00  0.80           C  
ATOM    583  O   GLY A  37       6.061   1.095  20.866  1.00  0.80           O  
ATOM    584  H   GLY A  37       8.081   4.029  19.631  1.00  0.80           H  
ATOM    585 1HA  GLY A  37       6.187   3.612  20.838  1.00  0.80           H  
ATOM    586 2HA  GLY A  37       5.220   3.693  19.387  1.00  0.80           H  
ATOM    587  N   LYS A  38       5.773   1.181  18.636  1.00  0.80           N  
ATOM    588  CA  LYS A  38       5.585  -0.257  18.470  1.00  0.80           C  
ATOM    589  C   LYS A  38       6.736  -0.965  17.770  1.00  0.80           C  
ATOM    590  O   LYS A  38       6.605  -2.131  17.399  1.00  0.80           O  
ATOM    591  CB  LYS A  38       4.294  -0.530  17.716  1.00  0.80           C  
ATOM    592  CG  LYS A  38       3.038  -0.071  18.456  1.00  0.80           C  
ATOM    593  CD  LYS A  38       1.769  -0.414  17.686  1.00  0.80           C  
ATOM    594  CE  LYS A  38       0.525   0.034  18.445  1.00  0.80           C  
ATOM    595  NZ  LYS A  38      -0.724  -0.263  17.692  1.00  0.80           N  
ATOM    596  H   LYS A  38       5.743   1.810  17.833  1.00  0.80           H  
ATOM    597  HA  LYS A  38       5.493  -0.699  19.462  1.00  0.80           H  
ATOM    598 1HB  LYS A  38       4.325  -0.026  16.749  1.00  0.80           H  
ATOM    599 2HB  LYS A  38       4.203  -1.600  17.528  1.00  0.80           H  
ATOM    600 1HG  LYS A  38       3.001  -0.548  19.437  1.00  0.80           H  
ATOM    601 2HG  LYS A  38       3.081   1.008  18.601  1.00  0.80           H  
ATOM    602 1HD  LYS A  38       1.787   0.076  16.712  1.00  0.80           H  
ATOM    603 2HD  LYS A  38       1.717  -1.492  17.532  1.00  0.80           H  
ATOM    604 1HE  LYS A  38       0.489  -0.481  19.404  1.00  0.80           H  
ATOM    605 2HE  LYS A  38       0.582   1.108  18.624  1.00  0.80           H  
ATOM    606 1HZ  LYS A  38      -1.522   0.047  18.228  1.00  0.80           H  
ATOM    607 2HZ  LYS A  38      -0.705   0.221  16.806  1.00  0.80           H  
ATOM    608 3HZ  LYS A  38      -0.792  -1.257  17.532  1.00  0.80           H  
ATOM    609  N   GLY A  39       7.852  -0.274  17.574  1.00  0.80           N  
ATOM    610  CA  GLY A  39       8.971  -0.889  16.870  1.00  0.80           C  
ATOM    611  C   GLY A  39       9.799  -1.790  17.784  1.00  0.80           C  
ATOM    612  O   GLY A  39       9.523  -1.926  18.982  1.00  0.80           O  
ATOM    613  H   GLY A  39       7.916   0.677  17.907  1.00  0.80           H  
ATOM    614 1HA  GLY A  39       8.598  -1.471  16.027  1.00  0.80           H  
ATOM    615 2HA  GLY A  39       9.610  -0.112  16.452  1.00  0.80           H  
ATOM    616  N   ALA A  40      10.832  -2.399  17.214  1.00  0.82           N  
ATOM    617  CA  ALA A  40      11.694  -3.302  17.972  1.00  0.82           C  
ATOM    618  C   ALA A  40      13.066  -3.435  17.344  1.00  0.82           C  
ATOM    619  O   ALA A  40      13.294  -3.013  16.215  1.00  0.82           O  
ATOM    620  CB  ALA A  40      11.058  -4.675  18.078  1.00  0.82           C  
ATOM    621  H   ALA A  40      10.962  -2.276  16.209  1.00  0.82           H  
ATOM    622  HA  ALA A  40      11.822  -2.887  18.972  1.00  0.82           H  
ATOM    623 1HB  ALA A  40      11.698  -5.332  18.666  1.00  0.82           H  
ATOM    624 2HB  ALA A  40      10.084  -4.592  18.557  1.00  0.82           H  
ATOM    625 3HB  ALA A  40      10.938  -5.091  17.077  1.00  0.82           H  
ATOM    626  N   ILE A  41      13.997  -4.030  18.073  1.00  0.87           N  
ATOM    627  CA  ILE A  41      15.321  -4.257  17.509  1.00  0.87           C  
ATOM    628  C   ILE A  41      15.153  -5.252  16.358  1.00  0.87           C  
ATOM    629  O   ILE A  41      14.500  -6.284  16.526  1.00  0.87           O  
ATOM    630  CB  ILE A  41      16.285  -4.860  18.531  1.00  0.87           C  
ATOM    631  CG1 ILE A  41      16.510  -3.962  19.684  1.00  0.87           C  
ATOM    632  CG2 ILE A  41      17.606  -5.063  17.875  1.00  0.87           C  
ATOM    633  CD1 ILE A  41      17.246  -4.675  20.797  1.00  0.87           C  
ATOM    634  H   ILE A  41      13.789  -4.340  19.011  1.00  0.87           H  
ATOM    635  HA  ILE A  41      15.728  -3.322  17.120  1.00  0.87           H  
ATOM    636  HB  ILE A  41      15.897  -5.799  18.895  1.00  0.87           H  
ATOM    637 1HG1 ILE A  41      17.094  -3.098  19.364  1.00  0.87           H  
ATOM    638 2HG1 ILE A  41      15.559  -3.617  20.048  1.00  0.87           H  
ATOM    639 1HG2 ILE A  41      18.289  -5.489  18.581  1.00  0.87           H  
ATOM    640 2HG2 ILE A  41      17.506  -5.722  17.033  1.00  0.87           H  
ATOM    641 3HG2 ILE A  41      17.995  -4.105  17.527  1.00  0.87           H  
ATOM    642 1HD1 ILE A  41      17.402  -4.016  21.622  1.00  0.87           H  
ATOM    643 2HD1 ILE A  41      16.660  -5.530  21.130  1.00  0.87           H  
ATOM    644 3HD1 ILE A  41      18.203  -5.015  20.433  1.00  0.87           H  
ATOM    645  N   VAL A  42      15.753  -4.944  15.217  1.00  0.96           N  
ATOM    646  CA  VAL A  42      15.666  -5.725  13.987  1.00  0.96           C  
ATOM    647  C   VAL A  42      15.820  -7.215  14.108  1.00  0.96           C  
ATOM    648  O   VAL A  42      16.753  -7.714  14.736  1.00  0.96           O  
ATOM    649  CB  VAL A  42      16.792  -5.293  13.040  1.00  0.96           C  
ATOM    650  CG1 VAL A  42      18.102  -5.607  13.654  1.00  0.96           C  
ATOM    651  CG2 VAL A  42      16.714  -6.029  11.768  1.00  0.96           C  
ATOM    652  H   VAL A  42      16.276  -4.075  15.184  1.00  0.96           H  
ATOM    653  HA  VAL A  42      14.700  -5.522  13.532  1.00  0.96           H  
ATOM    654  HB  VAL A  42      16.718  -4.221  12.859  1.00  0.96           H  
ATOM    655 1HG1 VAL A  42      18.909  -5.318  12.984  1.00  0.96           H  
ATOM    656 2HG1 VAL A  42      18.208  -5.077  14.603  1.00  0.96           H  
ATOM    657 3HG1 VAL A  42      18.129  -6.666  13.819  1.00  0.96           H  
ATOM    658 1HG2 VAL A  42      17.508  -5.710  11.136  1.00  0.96           H  
ATOM    659 2HG2 VAL A  42      16.818  -7.089  11.923  1.00  0.96           H  
ATOM    660 3HG2 VAL A  42      15.775  -5.823  11.316  1.00  0.96           H  
ATOM    661  N   THR A  43      14.946  -7.922  13.407  1.00  1.10           N  
ATOM    662  CA  THR A  43      14.990  -9.358  13.362  1.00  1.10           C  
ATOM    663  C   THR A  43      15.438  -9.808  11.959  1.00  1.10           C  
ATOM    664  O   THR A  43      15.325  -9.064  10.986  1.00  1.10           O  
ATOM    665  CB  THR A  43      13.618  -9.913  13.783  1.00  1.10           C  
ATOM    666  OG1 THR A  43      12.601  -9.391  12.897  1.00  1.10           O  
ATOM    667  CG2 THR A  43      13.330  -9.518  15.233  1.00  1.10           C  
ATOM    668  H   THR A  43      14.195  -7.439  12.906  1.00  1.10           H  
ATOM    669  HA  THR A  43      15.726  -9.706  14.081  1.00  1.10           H  
ATOM    670  HB  THR A  43      13.614 -10.986  13.707  1.00  1.10           H  
ATOM    671  HG1 THR A  43      12.743  -8.421  12.727  1.00  1.10           H  
ATOM    672 1HG2 THR A  43      12.360  -9.909  15.532  1.00  1.10           H  
ATOM    673 2HG2 THR A  43      14.105  -9.931  15.882  1.00  1.10           H  
ATOM    674 3HG2 THR A  43      13.324  -8.431  15.323  1.00  1.10           H  
ATOM    675  N   ILE A  44      16.052 -10.979  11.910  1.00  1.27           N  
ATOM    676  CA  ILE A  44      16.581 -11.634  10.725  1.00  1.27           C  
ATOM    677  C   ILE A  44      16.179 -13.091  10.688  1.00  1.27           C  
ATOM    678  O   ILE A  44      16.807 -13.914  11.349  1.00  1.27           O  
ATOM    679  CB  ILE A  44      18.121 -11.558  10.715  1.00  1.27           C  
ATOM    680  CG1 ILE A  44      18.603 -10.095  10.669  1.00  1.27           C  
ATOM    681  CG2 ILE A  44      18.669 -12.373   9.594  1.00  1.27           C  
ATOM    682  CD1 ILE A  44      20.085  -9.935  10.800  1.00  1.27           C  
ATOM    683  H   ILE A  44      16.042 -11.526  12.747  1.00  1.27           H  
ATOM    684  HA  ILE A  44      16.181 -11.141   9.838  1.00  1.27           H  
ATOM    685  HB  ILE A  44      18.497 -11.974  11.652  1.00  1.27           H  
ATOM    686 1HG1 ILE A  44      18.288  -9.663   9.718  1.00  1.27           H  
ATOM    687 2HG1 ILE A  44      18.146  -9.533  11.475  1.00  1.27           H  
ATOM    688 1HG2 ILE A  44      19.748 -12.334   9.628  1.00  1.27           H  
ATOM    689 2HG2 ILE A  44      18.339 -13.407   9.691  1.00  1.27           H  
ATOM    690 3HG2 ILE A  44      18.307 -11.973   8.660  1.00  1.27           H  
ATOM    691 1HD1 ILE A  44      20.334  -8.883  10.754  1.00  1.27           H  
ATOM    692 2HD1 ILE A  44      20.398 -10.334  11.728  1.00  1.27           H  
ATOM    693 3HD1 ILE A  44      20.594 -10.454  10.023  1.00  1.27           H  
ATOM    694  N   ASP A  45      15.199 -13.445   9.876  1.00  1.43           N  
ATOM    695  CA  ASP A  45      14.774 -14.841   9.862  1.00  1.43           C  
ATOM    696  C   ASP A  45      15.326 -15.650   8.679  1.00  1.43           C  
ATOM    697  O   ASP A  45      15.056 -16.845   8.556  1.00  1.43           O  
ATOM    698  CB  ASP A  45      13.252 -14.925   9.915  1.00  1.43           C  
ATOM    699  CG  ASP A  45      12.647 -14.397  11.273  1.00  1.43           C  
ATOM    700  OD1 ASP A  45      13.326 -14.412  12.295  1.00  1.43           O  
ATOM    701  OD2 ASP A  45      11.499 -14.021  11.261  1.00  1.43           O  
ATOM    702  H   ASP A  45      14.723 -12.743   9.295  1.00  1.43           H  
ATOM    703  HA  ASP A  45      15.142 -15.310  10.775  1.00  1.43           H  
ATOM    704 1HB  ASP A  45      12.835 -14.332   9.094  1.00  1.43           H  
ATOM    705 2HB  ASP A  45      12.938 -15.957   9.768  1.00  1.43           H  
ATOM    706  N   SER A  46      16.126 -15.009   7.832  1.00  1.54           N  
ATOM    707  CA  SER A  46      16.676 -15.667   6.644  1.00  1.54           C  
ATOM    708  C   SER A  46      17.967 -15.041   6.159  1.00  1.54           C  
ATOM    709  O   SER A  46      18.303 -13.917   6.529  1.00  1.54           O  
ATOM    710  CB  SER A  46      15.685 -15.610   5.491  1.00  1.54           C  
ATOM    711  OG  SER A  46      15.496 -14.274   5.032  1.00  1.54           O  
ATOM    712  H   SER A  46      16.323 -14.033   8.006  1.00  1.54           H  
ATOM    713  HA  SER A  46      16.877 -16.711   6.893  1.00  1.54           H  
ATOM    714 1HB  SER A  46      16.053 -16.226   4.673  1.00  1.54           H  
ATOM    715 2HB  SER A  46      14.731 -16.027   5.808  1.00  1.54           H  
ATOM    716  HG  SER A  46      14.928 -13.849   5.693  1.00  1.54           H  
ATOM    717  N   VAL A  47      18.646 -15.744   5.258  1.00  1.57           N  
ATOM    718  CA  VAL A  47      19.864 -15.243   4.637  1.00  1.57           C  
ATOM    719  C   VAL A  47      19.620 -13.957   3.870  1.00  1.57           C  
ATOM    720  O   VAL A  47      20.415 -13.022   3.944  1.00  1.57           O  
ATOM    721  CB  VAL A  47      20.452 -16.285   3.681  1.00  1.57           C  
ATOM    722  CG1 VAL A  47      21.582 -15.673   2.887  1.00  1.57           C  
ATOM    723  CG2 VAL A  47      20.935 -17.462   4.477  1.00  1.57           C  
ATOM    724  H   VAL A  47      18.312 -16.664   5.004  1.00  1.57           H  
ATOM    725  HA  VAL A  47      20.593 -15.044   5.427  1.00  1.57           H  
ATOM    726  HB  VAL A  47      19.687 -16.608   2.976  1.00  1.57           H  
ATOM    727 1HG1 VAL A  47      21.997 -16.418   2.206  1.00  1.57           H  
ATOM    728 2HG1 VAL A  47      21.208 -14.825   2.312  1.00  1.57           H  
ATOM    729 3HG1 VAL A  47      22.354 -15.331   3.558  1.00  1.57           H  
ATOM    730 1HG2 VAL A  47      21.355 -18.218   3.811  1.00  1.57           H  
ATOM    731 2HG2 VAL A  47      21.696 -17.142   5.180  1.00  1.57           H  
ATOM    732 3HG2 VAL A  47      20.098 -17.886   5.020  1.00  1.57           H  
ATOM    733  N   GLU A  48      18.522 -13.896   3.120  1.00  1.52           N  
ATOM    734  CA  GLU A  48      18.259 -12.678   2.375  1.00  1.52           C  
ATOM    735  C   GLU A  48      18.068 -11.498   3.323  1.00  1.52           C  
ATOM    736  O   GLU A  48      18.598 -10.408   3.067  1.00  1.52           O  
ATOM    737  CB  GLU A  48      17.023 -12.842   1.493  1.00  1.52           C  
ATOM    738  CG  GLU A  48      17.211 -13.800   0.316  1.00  1.52           C  
ATOM    739  CD  GLU A  48      15.957 -13.979  -0.518  1.00  1.52           C  
ATOM    740  OE1 GLU A  48      14.931 -13.461  -0.141  1.00  1.52           O  
ATOM    741  OE2 GLU A  48      16.033 -14.635  -1.531  1.00  1.52           O  
ATOM    742  H   GLU A  48      17.884 -14.675   3.080  1.00  1.52           H  
ATOM    743  HA  GLU A  48      19.118 -12.467   1.739  1.00  1.52           H  
ATOM    744 1HB  GLU A  48      16.195 -13.212   2.101  1.00  1.52           H  
ATOM    745 2HB  GLU A  48      16.728 -11.869   1.098  1.00  1.52           H  
ATOM    746 1HG  GLU A  48      18.008 -13.422  -0.322  1.00  1.52           H  
ATOM    747 2HG  GLU A  48      17.524 -14.768   0.706  1.00  1.52           H  
ATOM    748  N   GLU A  49      17.365 -11.719   4.450  1.00  1.41           N  
ATOM    749  CA  GLU A  49      17.192 -10.615   5.390  1.00  1.41           C  
ATOM    750  C   GLU A  49      18.518 -10.236   6.033  1.00  1.41           C  
ATOM    751  O   GLU A  49      18.799  -9.055   6.230  1.00  1.41           O  
ATOM    752  CB  GLU A  49      16.152 -10.932   6.473  1.00  1.41           C  
ATOM    753  CG  GLU A  49      14.736 -11.007   5.937  1.00  1.41           C  
ATOM    754  CD  GLU A  49      13.644 -11.205   6.959  1.00  1.41           C  
ATOM    755  OE1 GLU A  49      13.899 -11.598   8.083  1.00  1.41           O  
ATOM    756  OE2 GLU A  49      12.517 -10.943   6.588  1.00  1.41           O  
ATOM    757  H   GLU A  49      16.935 -12.631   4.632  1.00  1.41           H  
ATOM    758  HA  GLU A  49      16.831  -9.750   4.833  1.00  1.41           H  
ATOM    759 1HB  GLU A  49      16.392 -11.893   6.936  1.00  1.41           H  
ATOM    760 2HB  GLU A  49      16.189 -10.172   7.255  1.00  1.41           H  
ATOM    761 1HG  GLU A  49      14.535 -10.093   5.411  1.00  1.41           H  
ATOM    762 2HG  GLU A  49      14.689 -11.811   5.208  1.00  1.41           H  
ATOM    763  N   ARG A  50      19.352 -11.239   6.321  1.00  1.29           N  
ATOM    764  CA  ARG A  50      20.646 -11.007   6.944  1.00  1.29           C  
ATOM    765  C   ARG A  50      21.460 -10.088   6.068  1.00  1.29           C  
ATOM    766  O   ARG A  50      22.006  -9.084   6.538  1.00  1.29           O  
ATOM    767  CB  ARG A  50      21.381 -12.330   7.144  1.00  1.29           C  
ATOM    768  CG  ARG A  50      22.675 -12.276   7.896  1.00  1.29           C  
ATOM    769  CD  ARG A  50      23.301 -13.628   7.992  1.00  1.29           C  
ATOM    770  NE  ARG A  50      23.728 -14.135   6.712  1.00  1.29           N  
ATOM    771  CZ  ARG A  50      23.958 -15.432   6.430  1.00  1.29           C  
ATOM    772  NH1 ARG A  50      23.757 -16.313   7.358  1.00  1.29           N  
ATOM    773  NH2 ARG A  50      24.397 -15.786   5.223  1.00  1.29           N  
ATOM    774  H   ARG A  50      19.060 -12.199   6.143  1.00  1.29           H  
ATOM    775  HA  ARG A  50      20.492 -10.521   7.894  1.00  1.29           H  
ATOM    776 1HB  ARG A  50      20.730 -13.053   7.621  1.00  1.29           H  
ATOM    777 2HB  ARG A  50      21.635 -12.733   6.167  1.00  1.29           H  
ATOM    778 1HG  ARG A  50      23.372 -11.612   7.377  1.00  1.29           H  
ATOM    779 2HG  ARG A  50      22.494 -11.910   8.899  1.00  1.29           H  
ATOM    780 1HD  ARG A  50      24.183 -13.556   8.619  1.00  1.29           H  
ATOM    781 2HD  ARG A  50      22.597 -14.334   8.425  1.00  1.29           H  
ATOM    782  HE  ARG A  50      23.909 -13.440   5.973  1.00  1.29           H  
ATOM    783 1HH1 ARG A  50      23.451 -15.985   8.264  1.00  1.29           H  
ATOM    784 2HH1 ARG A  50      23.947 -17.292   7.171  1.00  1.29           H  
ATOM    785 1HH2 ARG A  50      24.599 -15.041   4.530  1.00  1.29           H  
ATOM    786 2HH2 ARG A  50      24.572 -16.774   4.966  1.00  1.29           H  
ATOM    787  N   GLY A  51      21.466 -10.404   4.774  1.00  1.18           N  
ATOM    788  CA  GLY A  51      22.172  -9.639   3.767  1.00  1.18           C  
ATOM    789  C   GLY A  51      21.683  -8.204   3.773  1.00  1.18           C  
ATOM    790  O   GLY A  51      22.485  -7.273   3.893  1.00  1.18           O  
ATOM    791  H   GLY A  51      20.980 -11.251   4.477  1.00  1.18           H  
ATOM    792 1HA  GLY A  51      23.243  -9.681   3.964  1.00  1.18           H  
ATOM    793 2HA  GLY A  51      21.997 -10.090   2.789  1.00  1.18           H  
ATOM    794  N   PHE A  52      20.363  -8.019   3.662  1.00  1.10           N  
ATOM    795  CA  PHE A  52      19.762  -6.690   3.662  1.00  1.10           C  
ATOM    796  C   PHE A  52      20.141  -5.864   4.882  1.00  1.10           C  
ATOM    797  O   PHE A  52      20.559  -4.708   4.751  1.00  1.10           O  
ATOM    798  CB  PHE A  52      18.243  -6.773   3.618  1.00  1.10           C  
ATOM    799  CG  PHE A  52      17.607  -5.417   3.790  1.00  1.10           C  
ATOM    800  CD1 PHE A  52      17.441  -4.541   2.727  1.00  1.10           C  
ATOM    801  CD2 PHE A  52      17.209  -5.002   5.047  1.00  1.10           C  
ATOM    802  CE1 PHE A  52      16.877  -3.286   2.933  1.00  1.10           C  
ATOM    803  CE2 PHE A  52      16.672  -3.774   5.246  1.00  1.10           C  
ATOM    804  CZ  PHE A  52      16.494  -2.910   4.202  1.00  1.10           C  
ATOM    805  H   PHE A  52      19.753  -8.837   3.571  1.00  1.10           H  
ATOM    806  HA  PHE A  52      20.114  -6.162   2.772  1.00  1.10           H  
ATOM    807 1HB  PHE A  52      17.918  -7.197   2.670  1.00  1.10           H  
ATOM    808 2HB  PHE A  52      17.884  -7.427   4.410  1.00  1.10           H  
ATOM    809  HD1 PHE A  52      17.753  -4.845   1.730  1.00  1.10           H  
ATOM    810  HD2 PHE A  52      17.341  -5.672   5.894  1.00  1.10           H  
ATOM    811  HE1 PHE A  52      16.739  -2.603   2.095  1.00  1.10           H  
ATOM    812  HE2 PHE A  52      16.393  -3.488   6.234  1.00  1.10           H  
ATOM    813  HZ  PHE A  52      16.054  -1.939   4.376  1.00  1.10           H  
ATOM    814  N   VAL A  53      19.980  -6.444   6.074  1.00  1.04           N  
ATOM    815  CA  VAL A  53      20.274  -5.720   7.300  1.00  1.04           C  
ATOM    816  C   VAL A  53      21.743  -5.345   7.321  1.00  1.04           C  
ATOM    817  O   VAL A  53      22.094  -4.215   7.670  1.00  1.04           O  
ATOM    818  CB  VAL A  53      19.899  -6.556   8.541  1.00  1.04           C  
ATOM    819  CG1 VAL A  53      20.410  -5.863   9.832  1.00  1.04           C  
ATOM    820  CG2 VAL A  53      18.379  -6.740   8.589  1.00  1.04           C  
ATOM    821  H   VAL A  53      19.644  -7.406   6.121  1.00  1.04           H  
ATOM    822  HA  VAL A  53      19.676  -4.809   7.315  1.00  1.04           H  
ATOM    823  HB  VAL A  53      20.381  -7.536   8.468  1.00  1.04           H  
ATOM    824 1HG1 VAL A  53      20.152  -6.465  10.702  1.00  1.04           H  
ATOM    825 2HG1 VAL A  53      21.481  -5.745   9.776  1.00  1.04           H  
ATOM    826 3HG1 VAL A  53      19.963  -4.897   9.926  1.00  1.04           H  
ATOM    827 1HG2 VAL A  53      18.112  -7.340   9.451  1.00  1.04           H  
ATOM    828 2HG2 VAL A  53      17.893  -5.769   8.660  1.00  1.04           H  
ATOM    829 3HG2 VAL A  53      18.041  -7.239   7.690  1.00  1.04           H  
ATOM    830  N   GLY A  54      22.598  -6.283   6.914  1.00  1.01           N  
ATOM    831  CA  GLY A  54      24.033  -6.080   6.837  1.00  1.01           C  
ATOM    832  C   GLY A  54      24.386  -4.898   5.956  1.00  1.01           C  
ATOM    833  O   GLY A  54      25.108  -3.994   6.390  1.00  1.01           O  
ATOM    834  H   GLY A  54      22.245  -7.201   6.645  1.00  1.01           H  
ATOM    835 1HA  GLY A  54      24.438  -5.927   7.836  1.00  1.01           H  
ATOM    836 2HA  GLY A  54      24.494  -6.985   6.437  1.00  1.01           H  
ATOM    837  N   GLU A  55      23.894  -4.895   4.714  1.00  0.99           N  
ATOM    838  CA  GLU A  55      24.209  -3.798   3.811  1.00  0.99           C  
ATOM    839  C   GLU A  55      23.670  -2.463   4.315  1.00  0.99           C  
ATOM    840  O   GLU A  55      24.370  -1.444   4.249  1.00  0.99           O  
ATOM    841  CB  GLU A  55      23.652  -4.069   2.405  1.00  0.99           C  
ATOM    842  CG  GLU A  55      24.374  -5.178   1.625  1.00  0.99           C  
ATOM    843  CD  GLU A  55      23.805  -5.407   0.225  1.00  0.99           C  
ATOM    844  OE1 GLU A  55      22.788  -4.833  -0.092  1.00  0.99           O  
ATOM    845  OE2 GLU A  55      24.407  -6.145  -0.526  1.00  0.99           O  
ATOM    846  H   GLU A  55      23.304  -5.670   4.408  1.00  0.99           H  
ATOM    847  HA  GLU A  55      25.293  -3.720   3.740  1.00  0.99           H  
ATOM    848 1HB  GLU A  55      22.601  -4.361   2.491  1.00  0.99           H  
ATOM    849 2HB  GLU A  55      23.691  -3.155   1.814  1.00  0.99           H  
ATOM    850 1HG  GLU A  55      25.429  -4.922   1.542  1.00  0.99           H  
ATOM    851 2HG  GLU A  55      24.298  -6.103   2.197  1.00  0.99           H  
ATOM    852  N   ALA A  56      22.447  -2.456   4.868  1.00  1.00           N  
ATOM    853  CA  ALA A  56      21.886  -1.211   5.376  1.00  1.00           C  
ATOM    854  C   ALA A  56      22.744  -0.682   6.510  1.00  1.00           C  
ATOM    855  O   ALA A  56      23.057   0.508   6.568  1.00  1.00           O  
ATOM    856  CB  ALA A  56      20.459  -1.433   5.866  1.00  1.00           C  
ATOM    857  H   ALA A  56      21.892  -3.314   4.911  1.00  1.00           H  
ATOM    858  HA  ALA A  56      21.892  -0.476   4.571  1.00  1.00           H  
ATOM    859 1HB  ALA A  56      20.048  -0.495   6.237  1.00  1.00           H  
ATOM    860 2HB  ALA A  56      19.844  -1.805   5.044  1.00  1.00           H  
ATOM    861 3HB  ALA A  56      20.478  -2.170   6.663  1.00  1.00           H  
ATOM    862  N   ALA A  57      23.141  -1.585   7.402  1.00  1.03           N  
ATOM    863  CA  ALA A  57      23.951  -1.237   8.543  1.00  1.03           C  
ATOM    864  C   ALA A  57      25.330  -0.758   8.138  1.00  1.03           C  
ATOM    865  O   ALA A  57      25.830   0.229   8.667  1.00  1.03           O  
ATOM    866  CB  ALA A  57      24.053  -2.434   9.439  1.00  1.03           C  
ATOM    867  H   ALA A  57      22.855  -2.558   7.301  1.00  1.03           H  
ATOM    868  HA  ALA A  57      23.469  -0.433   9.079  1.00  1.03           H  
ATOM    869 1HB  ALA A  57      24.631  -2.170  10.278  1.00  1.03           H  
ATOM    870 2HB  ALA A  57      23.054  -2.747   9.750  1.00  1.03           H  
ATOM    871 3HB  ALA A  57      24.538  -3.250   8.902  1.00  1.03           H  
ATOM    872  N   GLY A  58      25.943  -1.415   7.169  1.00  1.11           N  
ATOM    873  CA  GLY A  58      27.274  -1.027   6.751  1.00  1.11           C  
ATOM    874  C   GLY A  58      27.279   0.414   6.271  1.00  1.11           C  
ATOM    875  O   GLY A  58      28.013   1.266   6.796  1.00  1.11           O  
ATOM    876  H   GLY A  58      25.499  -2.227   6.740  1.00  1.11           H  
ATOM    877 1HA  GLY A  58      27.968  -1.149   7.581  1.00  1.11           H  
ATOM    878 2HA  GLY A  58      27.602  -1.686   5.948  1.00  1.11           H  
ATOM    879  N   GLU A  59      26.417   0.692   5.291  1.00  1.24           N  
ATOM    880  CA  GLU A  59      26.302   2.017   4.700  1.00  1.24           C  
ATOM    881  C   GLU A  59      25.954   3.115   5.702  1.00  1.24           C  
ATOM    882  O   GLU A  59      26.476   4.228   5.616  1.00  1.24           O  
ATOM    883  CB  GLU A  59      25.247   2.005   3.588  1.00  1.24           C  
ATOM    884  CG  GLU A  59      25.074   3.354   2.866  1.00  1.24           C  
ATOM    885  CD  GLU A  59      24.109   3.310   1.686  1.00  1.24           C  
ATOM    886  OE1 GLU A  59      22.983   2.884   1.861  1.00  1.24           O  
ATOM    887  OE2 GLU A  59      24.501   3.710   0.616  1.00  1.24           O  
ATOM    888  H   GLU A  59      25.812  -0.057   4.937  1.00  1.24           H  
ATOM    889  HA  GLU A  59      27.266   2.267   4.256  1.00  1.24           H  
ATOM    890 1HB  GLU A  59      25.510   1.252   2.846  1.00  1.24           H  
ATOM    891 2HB  GLU A  59      24.280   1.718   4.014  1.00  1.24           H  
ATOM    892 1HG  GLU A  59      24.704   4.082   3.592  1.00  1.24           H  
ATOM    893 2HG  GLU A  59      26.049   3.694   2.521  1.00  1.24           H  
ATOM    894  N   LEU A  60      25.061   2.817   6.644  1.00  1.45           N  
ATOM    895  CA  LEU A  60      24.611   3.826   7.581  1.00  1.45           C  
ATOM    896  C   LEU A  60      25.409   3.937   8.895  1.00  1.45           C  
ATOM    897  O   LEU A  60      25.360   4.985   9.544  1.00  1.45           O  
ATOM    898  CB  LEU A  60      23.134   3.575   7.832  1.00  1.45           C  
ATOM    899  CG  LEU A  60      22.265   3.709   6.561  1.00  1.45           C  
ATOM    900  CD1 LEU A  60      20.817   3.339   6.865  1.00  1.45           C  
ATOM    901  CD2 LEU A  60      22.386   5.133   6.046  1.00  1.45           C  
ATOM    902  H   LEU A  60      24.638   1.888   6.681  1.00  1.45           H  
ATOM    903  HA  LEU A  60      24.691   4.787   7.077  1.00  1.45           H  
ATOM    904 1HB  LEU A  60      23.028   2.560   8.179  1.00  1.45           H  
ATOM    905 2HB  LEU A  60      22.768   4.259   8.595  1.00  1.45           H  
ATOM    906  HG  LEU A  60      22.629   3.015   5.796  1.00  1.45           H  
ATOM    907 1HD1 LEU A  60      20.222   3.429   5.958  1.00  1.45           H  
ATOM    908 2HD1 LEU A  60      20.781   2.312   7.216  1.00  1.45           H  
ATOM    909 3HD1 LEU A  60      20.421   4.006   7.628  1.00  1.45           H  
ATOM    910 1HD2 LEU A  60      21.799   5.247   5.149  1.00  1.45           H  
ATOM    911 2HD2 LEU A  60      22.025   5.827   6.805  1.00  1.45           H  
ATOM    912 3HD2 LEU A  60      23.433   5.348   5.823  1.00  1.45           H  
ATOM    913  N   ILE A  61      26.138   2.890   9.293  1.00  1.72           N  
ATOM    914  CA  ILE A  61      26.891   2.931  10.548  1.00  1.72           C  
ATOM    915  C   ILE A  61      28.350   3.299  10.363  1.00  1.72           C  
ATOM    916  O   ILE A  61      28.875   4.085  11.150  1.00  1.72           O  
ATOM    917  CB  ILE A  61      26.925   1.588  11.291  1.00  1.72           C  
ATOM    918  CG1 ILE A  61      25.603   1.180  11.641  1.00  1.72           C  
ATOM    919  CG2 ILE A  61      27.753   1.729  12.587  1.00  1.72           C  
ATOM    920  CD1 ILE A  61      25.552  -0.170  12.148  1.00  1.72           C  
ATOM    921  H   ILE A  61      26.146   2.032   8.751  1.00  1.72           H  
ATOM    922  HA  ILE A  61      26.432   3.674  11.197  1.00  1.72           H  
ATOM    923  HB  ILE A  61      27.370   0.825  10.650  1.00  1.72           H  
ATOM    924 1HG1 ILE A  61      25.187   1.853  12.374  1.00  1.72           H  
ATOM    925 2HG1 ILE A  61      25.030   1.222  10.767  1.00  1.72           H  
ATOM    926 1HG2 ILE A  61      27.778   0.772  13.107  1.00  1.72           H  
ATOM    927 2HG2 ILE A  61      28.747   2.028  12.353  1.00  1.72           H  
ATOM    928 3HG2 ILE A  61      27.316   2.472  13.228  1.00  1.72           H  
ATOM    929 1HD1 ILE A  61      24.517  -0.428  12.366  1.00  1.72           H  
ATOM    930 2HD1 ILE A  61      25.958  -0.838  11.402  1.00  1.72           H  
ATOM    931 3HD1 ILE A  61      26.146  -0.239  13.032  1.00  1.72           H  
ATOM    932  N   SER A  62      29.032   2.686   9.377  1.00  1.99           N  
ATOM    933  CA  SER A  62      30.480   2.852   9.280  1.00  1.99           C  
ATOM    934  C   SER A  62      31.087   2.539  10.647  1.00  1.99           C  
ATOM    935  O   SER A  62      30.755   1.508  11.237  1.00  1.99           O  
ATOM    936  CB  SER A  62      30.838   4.270   8.852  1.00  1.99           C  
ATOM    937  OG  SER A  62      32.214   4.384   8.613  1.00  1.99           O  
ATOM    938  H   SER A  62      28.555   2.092   8.692  1.00  1.99           H  
ATOM    939  HA  SER A  62      30.870   2.147   8.545  1.00  1.99           H  
ATOM    940 1HB  SER A  62      30.287   4.520   7.945  1.00  1.99           H  
ATOM    941 2HB  SER A  62      30.540   4.985   9.616  1.00  1.99           H  
ATOM    942  HG  SER A  62      32.391   3.839   7.838  1.00  1.99           H  
ATOM    943  N   LYS A  63      31.993   3.408  11.098  1.00  2.15           N  
ATOM    944  CA  LYS A  63      32.632   3.412  12.428  1.00  2.15           C  
ATOM    945  C   LYS A  63      33.145   2.064  13.045  1.00  2.15           C  
ATOM    946  O   LYS A  63      32.919   0.983  12.500  1.00  2.15           O  
ATOM    947  CB  LYS A  63      31.609   4.063  13.373  1.00  2.15           C  
ATOM    948  CG  LYS A  63      31.376   5.527  13.103  1.00  2.15           C  
ATOM    949  CD  LYS A  63      30.372   6.110  14.071  1.00  2.15           C  
ATOM    950  CE  LYS A  63      30.138   7.588  13.788  1.00  2.15           C  
ATOM    951  NZ  LYS A  63      29.123   8.170  14.700  1.00  2.15           N  
ATOM    952  H   LYS A  63      32.217   4.174  10.465  1.00  2.15           H  
ATOM    953  HA  LYS A  63      33.471   4.088  12.323  1.00  2.15           H  
ATOM    954 1HB  LYS A  63      30.642   3.570  13.239  1.00  2.15           H  
ATOM    955 2HB  LYS A  63      31.862   3.954  14.400  1.00  2.15           H  
ATOM    956 1HG  LYS A  63      32.317   6.066  13.179  1.00  2.15           H  
ATOM    957 2HG  LYS A  63      30.987   5.641  12.090  1.00  2.15           H  
ATOM    958 1HD  LYS A  63      29.425   5.570  13.979  1.00  2.15           H  
ATOM    959 2HD  LYS A  63      30.740   5.994  15.089  1.00  2.15           H  
ATOM    960 1HE  LYS A  63      31.076   8.127  13.915  1.00  2.15           H  
ATOM    961 2HE  LYS A  63      29.798   7.705  12.759  1.00  2.15           H  
ATOM    962 1HZ  LYS A  63      28.995   9.148  14.485  1.00  2.15           H  
ATOM    963 2HZ  LYS A  63      28.249   7.678  14.577  1.00  2.15           H  
ATOM    964 3HZ  LYS A  63      29.434   8.072  15.656  1.00  2.15           H  
ATOM    965  N   PRO A  64      33.967   2.129  14.129  1.00  2.12           N  
ATOM    966  CA  PRO A  64      34.455   1.038  15.003  1.00  2.12           C  
ATOM    967  C   PRO A  64      33.547  -0.032  15.692  1.00  2.12           C  
ATOM    968  O   PRO A  64      34.016  -1.163  15.841  1.00  2.12           O  
ATOM    969  CB  PRO A  64      35.164   1.830  16.108  1.00  2.12           C  
ATOM    970  CG  PRO A  64      35.668   3.064  15.442  1.00  2.12           C  
ATOM    971  CD  PRO A  64      34.613   3.450  14.470  1.00  2.12           C  
ATOM    972  HA  PRO A  64      35.225   0.502  14.428  1.00  2.12           H  
ATOM    973 1HB  PRO A  64      34.469   2.046  16.930  1.00  2.12           H  
ATOM    974 2HB  PRO A  64      35.975   1.221  16.533  1.00  2.12           H  
ATOM    975 1HG  PRO A  64      35.851   3.844  16.196  1.00  2.12           H  
ATOM    976 2HG  PRO A  64      36.634   2.862  14.956  1.00  2.12           H  
ATOM    977 1HD  PRO A  64      33.937   4.146  14.959  1.00  2.12           H  
ATOM    978 2HD  PRO A  64      35.130   3.887  13.610  1.00  2.12           H  
ATOM    979  N   PRO A  65      32.260   0.212  16.081  1.00  1.91           N  
ATOM    980  CA  PRO A  65      31.427  -0.742  16.827  1.00  1.91           C  
ATOM    981  C   PRO A  65      31.437  -2.164  16.287  1.00  1.91           C  
ATOM    982  O   PRO A  65      31.315  -3.107  17.058  1.00  1.91           O  
ATOM    983  CB  PRO A  65      30.036  -0.109  16.716  1.00  1.91           C  
ATOM    984  CG  PRO A  65      30.324   1.369  16.646  1.00  1.91           C  
ATOM    985  CD  PRO A  65      31.565   1.467  15.790  1.00  1.91           C  
ATOM    986  HA  PRO A  65      31.754  -0.742  17.876  1.00  1.91           H  
ATOM    987 1HB  PRO A  65      29.516  -0.489  15.822  1.00  1.91           H  
ATOM    988 2HB  PRO A  65      29.423  -0.386  17.589  1.00  1.91           H  
ATOM    989 1HG  PRO A  65      29.461   1.904  16.205  1.00  1.91           H  
ATOM    990 2HG  PRO A  65      30.464   1.778  17.658  1.00  1.91           H  
ATOM    991 1HD  PRO A  65      31.233   1.489  14.753  1.00  1.91           H  
ATOM    992 2HD  PRO A  65      32.156   2.334  16.086  1.00  1.91           H  
ATOM    993  N   SER A  66      31.528  -2.311  14.971  1.00  1.60           N  
ATOM    994  CA  SER A  66      31.609  -3.594  14.264  1.00  1.60           C  
ATOM    995  C   SER A  66      30.408  -4.548  14.366  1.00  1.60           C  
ATOM    996  O   SER A  66      30.362  -5.546  13.636  1.00  1.60           O  
ATOM    997  CB  SER A  66      32.860  -4.323  14.718  1.00  1.60           C  
ATOM    998  OG  SER A  66      34.015  -3.542  14.483  1.00  1.60           O  
ATOM    999  H   SER A  66      31.595  -1.475  14.410  1.00  1.60           H  
ATOM   1000  HA  SER A  66      31.742  -3.369  13.217  1.00  1.60           H  
ATOM   1001 1HB  SER A  66      32.795  -4.575  15.771  1.00  1.60           H  
ATOM   1002 2HB  SER A  66      32.939  -5.261  14.170  1.00  1.60           H  
ATOM   1003  HG  SER A  66      33.950  -2.738  15.059  1.00  1.60           H  
ATOM   1004  N   TYR A  67      29.437  -4.253  15.231  1.00  1.30           N  
ATOM   1005  CA  TYR A  67      28.271  -5.119  15.378  1.00  1.30           C  
ATOM   1006  C   TYR A  67      26.967  -4.341  15.495  1.00  1.30           C  
ATOM   1007  O   TYR A  67      26.942  -3.227  16.037  1.00  1.30           O  
ATOM   1008  CB  TYR A  67      28.406  -6.016  16.606  1.00  1.30           C  
ATOM   1009  CG  TYR A  67      29.614  -6.888  16.646  1.00  1.30           C  
ATOM   1010  CD1 TYR A  67      30.766  -6.405  17.234  1.00  1.30           C  
ATOM   1011  CD2 TYR A  67      29.589  -8.157  16.115  1.00  1.30           C  
ATOM   1012  CE1 TYR A  67      31.895  -7.179  17.289  1.00  1.30           C  
ATOM   1013  CE2 TYR A  67      30.731  -8.938  16.176  1.00  1.30           C  
ATOM   1014  CZ  TYR A  67      31.875  -8.451  16.759  1.00  1.30           C  
ATOM   1015  OH  TYR A  67      33.009  -9.230  16.823  1.00  1.30           O  
ATOM   1016  H   TYR A  67      29.542  -3.437  15.819  1.00  1.30           H  
ATOM   1017  HA  TYR A  67      28.197  -5.742  14.494  1.00  1.30           H  
ATOM   1018 1HB  TYR A  67      28.418  -5.396  17.493  1.00  1.30           H  
ATOM   1019 2HB  TYR A  67      27.531  -6.657  16.668  1.00  1.30           H  
ATOM   1020  HD1 TYR A  67      30.780  -5.403  17.657  1.00  1.30           H  
ATOM   1021  HD2 TYR A  67      28.676  -8.540  15.651  1.00  1.30           H  
ATOM   1022  HE1 TYR A  67      32.799  -6.789  17.755  1.00  1.30           H  
ATOM   1023  HE2 TYR A  67      30.727  -9.939  15.764  1.00  1.30           H  
ATOM   1024  HH  TYR A  67      33.676  -8.779  17.351  1.00  1.30           H  
ATOM   1025  N   VAL A  68      25.879  -4.978  15.038  1.00  1.10           N  
ATOM   1026  CA  VAL A  68      24.514  -4.463  15.170  1.00  1.10           C  
ATOM   1027  C   VAL A  68      23.637  -5.403  15.988  1.00  1.10           C  
ATOM   1028  O   VAL A  68      23.501  -6.583  15.662  1.00  1.10           O  
ATOM   1029  CB  VAL A  68      23.889  -4.299  13.782  1.00  1.10           C  
ATOM   1030  CG1 VAL A  68      22.469  -3.801  13.841  1.00  1.10           C  
ATOM   1031  CG2 VAL A  68      24.698  -3.375  13.034  1.00  1.10           C  
ATOM   1032  H   VAL A  68      26.022  -5.862  14.555  1.00  1.10           H  
ATOM   1033  HA  VAL A  68      24.561  -3.497  15.655  1.00  1.10           H  
ATOM   1034  HB  VAL A  68      23.872  -5.267  13.290  1.00  1.10           H  
ATOM   1035 1HG1 VAL A  68      22.071  -3.708  12.828  1.00  1.10           H  
ATOM   1036 2HG1 VAL A  68      21.844  -4.493  14.412  1.00  1.10           H  
ATOM   1037 3HG1 VAL A  68      22.477  -2.841  14.304  1.00  1.10           H  
ATOM   1038 1HG2 VAL A  68      24.265  -3.283  12.074  1.00  1.10           H  
ATOM   1039 2HG2 VAL A  68      24.689  -2.426  13.554  1.00  1.10           H  
ATOM   1040 3HG2 VAL A  68      25.719  -3.742  12.948  1.00  1.10           H  
ATOM   1041  N   THR A  69      23.044  -4.894  17.052  1.00  1.00           N  
ATOM   1042  CA  THR A  69      22.201  -5.711  17.914  1.00  1.00           C  
ATOM   1043  C   THR A  69      20.996  -6.219  17.149  1.00  1.00           C  
ATOM   1044  O   THR A  69      20.331  -5.435  16.468  1.00  1.00           O  
ATOM   1045  CB  THR A  69      21.687  -4.926  19.121  1.00  1.00           C  
ATOM   1046  OG1 THR A  69      22.758  -4.387  19.842  1.00  1.00           O  
ATOM   1047  CG2 THR A  69      20.966  -5.837  20.028  1.00  1.00           C  
ATOM   1048  H   THR A  69      23.197  -3.914  17.274  1.00  1.00           H  
ATOM   1049  HA  THR A  69      22.770  -6.575  18.259  1.00  1.00           H  
ATOM   1050  HB  THR A  69      21.024  -4.126  18.791  1.00  1.00           H  
ATOM   1051  HG1 THR A  69      23.184  -3.696  19.305  1.00  1.00           H  
ATOM   1052 1HG2 THR A  69      20.619  -5.283  20.864  1.00  1.00           H  
ATOM   1053 2HG2 THR A  69      20.127  -6.287  19.535  1.00  1.00           H  
ATOM   1054 3HG2 THR A  69      21.645  -6.623  20.361  1.00  1.00           H  
ATOM   1055  N   LEU A  70      20.696  -7.505  17.278  1.00  1.00           N  
ATOM   1056  CA  LEU A  70      19.507  -8.061  16.649  1.00  1.00           C  
ATOM   1057  C   LEU A  70      18.481  -8.393  17.722  1.00  1.00           C  
ATOM   1058  O   LEU A  70      18.845  -8.718  18.848  1.00  1.00           O  
ATOM   1059  CB  LEU A  70      19.864  -9.305  15.890  1.00  1.00           C  
ATOM   1060  CG  LEU A  70      20.917  -9.145  14.872  1.00  1.00           C  
ATOM   1061  CD1 LEU A  70      21.218 -10.467  14.349  1.00  1.00           C  
ATOM   1062  CD2 LEU A  70      20.480  -8.191  13.813  1.00  1.00           C  
ATOM   1063  H   LEU A  70      21.293  -8.122  17.834  1.00  1.00           H  
ATOM   1064  HA  LEU A  70      19.080  -7.331  15.968  1.00  1.00           H  
ATOM   1065 1HB  LEU A  70      20.190 -10.064  16.597  1.00  1.00           H  
ATOM   1066 2HB  LEU A  70      18.968  -9.656  15.378  1.00  1.00           H  
ATOM   1067  HG  LEU A  70      21.787  -8.751  15.307  1.00  1.00           H  
ATOM   1068 1HD1 LEU A  70      21.994 -10.361  13.622  1.00  1.00           H  
ATOM   1069 2HD1 LEU A  70      21.559 -11.112  15.160  1.00  1.00           H  
ATOM   1070 3HD1 LEU A  70      20.327 -10.899  13.896  1.00  1.00           H  
ATOM   1071 1HD2 LEU A  70      21.256  -8.077  13.069  1.00  1.00           H  
ATOM   1072 2HD2 LEU A  70      19.569  -8.556  13.341  1.00  1.00           H  
ATOM   1073 3HD2 LEU A  70      20.294  -7.233  14.280  1.00  1.00           H  
ATOM   1074  N   GLY A  71      17.202  -8.401  17.378  1.00  1.12           N  
ATOM   1075  CA  GLY A  71      16.123  -8.691  18.327  1.00  1.12           C  
ATOM   1076  C   GLY A  71      15.964 -10.168  18.705  1.00  1.12           C  
ATOM   1077  O   GLY A  71      14.867 -10.724  18.632  1.00  1.12           O  
ATOM   1078  H   GLY A  71      16.962  -8.147  16.428  1.00  1.12           H  
ATOM   1079 1HA  GLY A  71      16.290  -8.109  19.231  1.00  1.12           H  
ATOM   1080 2HA  GLY A  71      15.187  -8.331  17.902  1.00  1.12           H  
ATOM   1081  N   TYR A  72      17.067 -10.790  19.116  1.00  1.36           N  
ATOM   1082  CA  TYR A  72      17.097 -12.183  19.541  1.00  1.36           C  
ATOM   1083  C   TYR A  72      17.960 -12.373  20.768  1.00  1.36           C  
ATOM   1084  O   TYR A  72      18.962 -11.679  20.948  1.00  1.36           O  
ATOM   1085  CB  TYR A  72      17.663 -13.106  18.465  1.00  1.36           C  
ATOM   1086  CG  TYR A  72      16.972 -13.056  17.195  1.00  1.36           C  
ATOM   1087  CD1 TYR A  72      17.457 -12.230  16.234  1.00  1.36           C  
ATOM   1088  CD2 TYR A  72      15.835 -13.814  16.981  1.00  1.36           C  
ATOM   1089  CE1 TYR A  72      16.847 -12.163  15.047  1.00  1.36           C  
ATOM   1090  CE2 TYR A  72      15.206 -13.739  15.775  1.00  1.36           C  
ATOM   1091  CZ  TYR A  72      15.707 -12.934  14.815  1.00  1.36           C  
ATOM   1092  OH  TYR A  72      15.126 -12.857  13.608  1.00  1.36           O  
ATOM   1093  H   TYR A  72      17.913 -10.232  19.151  1.00  1.36           H  
ATOM   1094  HA  TYR A  72      16.083 -12.496  19.791  1.00  1.36           H  
ATOM   1095 1HB  TYR A  72      18.710 -12.847  18.289  1.00  1.36           H  
ATOM   1096 2HB  TYR A  72      17.641 -14.135  18.824  1.00  1.36           H  
ATOM   1097  HD1 TYR A  72      18.345 -11.642  16.429  1.00  1.36           H  
ATOM   1098  HD2 TYR A  72      15.444 -14.465  17.763  1.00  1.36           H  
ATOM   1099  HE1 TYR A  72      17.255 -11.517  14.278  1.00  1.36           H  
ATOM   1100  HE2 TYR A  72      14.314 -14.322  15.581  1.00  1.36           H  
ATOM   1101  HH  TYR A  72      14.458 -13.586  13.454  1.00  1.36           H  
ATOM   1102  N   LEU A  73      17.597 -13.358  21.576  1.00  1.75           N  
ATOM   1103  CA  LEU A  73      18.409 -13.801  22.701  1.00  1.75           C  
ATOM   1104  C   LEU A  73      18.665 -15.302  22.546  1.00  1.75           C  
ATOM   1105  O   LEU A  73      17.769 -16.030  22.093  1.00  1.75           O  
ATOM   1106  CB  LEU A  73      17.705 -13.472  24.023  1.00  1.75           C  
ATOM   1107  CG  LEU A  73      17.416 -11.953  24.289  1.00  1.75           C  
ATOM   1108  CD1 LEU A  73      16.588 -11.813  25.544  1.00  1.75           C  
ATOM   1109  CD2 LEU A  73      18.734 -11.193  24.417  1.00  1.75           C  
ATOM   1110  H   LEU A  73      16.736 -13.849  21.381  1.00  1.75           H  
ATOM   1111  HA  LEU A  73      19.356 -13.295  22.675  1.00  1.75           H  
ATOM   1112 1HB  LEU A  73      16.752 -13.997  24.049  1.00  1.75           H  
ATOM   1113 2HB  LEU A  73      18.324 -13.842  24.842  1.00  1.75           H  
ATOM   1114  HG  LEU A  73      16.840 -11.535  23.464  1.00  1.75           H  
ATOM   1115 1HD1 LEU A  73      16.377 -10.756  25.720  1.00  1.75           H  
ATOM   1116 2HD1 LEU A  73      15.649 -12.355  25.424  1.00  1.75           H  
ATOM   1117 3HD1 LEU A  73      17.137 -12.221  26.390  1.00  1.75           H  
ATOM   1118 1HD2 LEU A  73      18.538 -10.141  24.600  1.00  1.75           H  
ATOM   1119 2HD2 LEU A  73      19.320 -11.599  25.243  1.00  1.75           H  
ATOM   1120 3HD2 LEU A  73      19.275 -11.296  23.501  1.00  1.75           H  
ATOM   1121  N   ILE A  74      19.836 -15.808  22.964  1.00  2.34           N  
ATOM   1122  CA  ILE A  74      20.057 -17.255  22.807  1.00  2.34           C  
ATOM   1123  C   ILE A  74      19.297 -18.041  23.878  1.00  2.34           C  
ATOM   1124  O   ILE A  74      19.845 -18.476  24.886  1.00  2.34           O  
ATOM   1125  CB  ILE A  74      21.559 -17.609  22.900  1.00  2.34           C  
ATOM   1126  CG1 ILE A  74      22.352 -16.860  21.839  1.00  2.34           C  
ATOM   1127  CG2 ILE A  74      21.773 -19.133  22.753  1.00  2.34           C  
ATOM   1128  CD1 ILE A  74      23.842 -17.020  22.030  1.00  2.34           C  
ATOM   1129  H   ILE A  74      20.579 -15.209  23.340  1.00  2.34           H  
ATOM   1130  HA  ILE A  74      19.691 -17.561  21.829  1.00  2.34           H  
ATOM   1131  HB  ILE A  74      21.939 -17.285  23.868  1.00  2.34           H  
ATOM   1132 1HG1 ILE A  74      22.069 -17.216  20.852  1.00  2.34           H  
ATOM   1133 2HG1 ILE A  74      22.113 -15.798  21.905  1.00  2.34           H  
ATOM   1134 1HG2 ILE A  74      22.832 -19.361  22.836  1.00  2.34           H  
ATOM   1135 2HG2 ILE A  74      21.227 -19.654  23.538  1.00  2.34           H  
ATOM   1136 3HG2 ILE A  74      21.407 -19.464  21.777  1.00  2.34           H  
ATOM   1137 1HD1 ILE A  74      24.363 -16.452  21.273  1.00  2.34           H  
ATOM   1138 2HD1 ILE A  74      24.107 -16.648  23.013  1.00  2.34           H  
ATOM   1139 3HD1 ILE A  74      24.118 -18.069  21.957  1.00  2.34           H  
ATOM   1140  N   THR A  75      18.012 -18.228  23.595  1.00  3.13           N  
ATOM   1141  CA  THR A  75      17.037 -18.850  24.485  1.00  3.13           C  
ATOM   1142  C   THR A  75      16.317 -20.050  23.867  1.00  3.13           C  
ATOM   1143  O   THR A  75      15.233 -20.418  24.311  1.00  3.13           O  
ATOM   1144  CB  THR A  75      15.992 -17.805  24.913  1.00  3.13           C  
ATOM   1145  OG1 THR A  75      15.353 -17.263  23.741  1.00  3.13           O  
ATOM   1146  CG2 THR A  75      16.659 -16.677  25.691  1.00  3.13           C  
ATOM   1147  H   THR A  75      17.694 -17.798  22.731  1.00  3.13           H  
ATOM   1148  HA  THR A  75      17.562 -19.198  25.374  1.00  3.13           H  
ATOM   1149  HB  THR A  75      15.241 -18.280  25.539  1.00  3.13           H  
ATOM   1150  HG1 THR A  75      16.026 -16.870  23.152  1.00  3.13           H  
ATOM   1151 1HG2 THR A  75      15.911 -15.944  25.986  1.00  3.13           H  
ATOM   1152 2HG2 THR A  75      17.140 -17.086  26.579  1.00  3.13           H  
ATOM   1153 3HG2 THR A  75      17.403 -16.201  25.073  1.00  3.13           H  
ATOM   1154  N   ARG A  76      16.893 -20.622  22.810  1.00  4.07           N  
ATOM   1155  CA  ARG A  76      16.310 -21.756  22.068  1.00  4.07           C  
ATOM   1156  C   ARG A  76      14.935 -21.457  21.451  1.00  4.07           C  
ATOM   1157  O   ARG A  76      14.122 -22.360  21.254  1.00  4.07           O  
ATOM   1158  CB  ARG A  76      16.156 -22.981  22.960  1.00  4.07           C  
ATOM   1159  CG  ARG A  76      17.435 -23.591  23.490  1.00  4.07           C  
ATOM   1160  CD  ARG A  76      17.121 -24.768  24.341  1.00  4.07           C  
ATOM   1161  NE  ARG A  76      18.304 -25.456  24.833  1.00  4.07           N  
ATOM   1162  CZ  ARG A  76      18.953 -26.422  24.151  1.00  4.07           C  
ATOM   1163  NH1 ARG A  76      18.545 -26.793  22.965  1.00  4.07           N  
ATOM   1164  NH2 ARG A  76      20.001 -27.031  24.656  1.00  4.07           N  
ATOM   1165  H   ARG A  76      17.793 -20.265  22.520  1.00  4.07           H  
ATOM   1166  HA  ARG A  76      16.995 -22.011  21.256  1.00  4.07           H  
ATOM   1167 1HB  ARG A  76      15.517 -22.765  23.807  1.00  4.07           H  
ATOM   1168 2HB  ARG A  76      15.657 -23.762  22.386  1.00  4.07           H  
ATOM   1169 1HG  ARG A  76      18.052 -23.918  22.656  1.00  4.07           H  
ATOM   1170 2HG  ARG A  76      17.979 -22.856  24.085  1.00  4.07           H  
ATOM   1171 1HD  ARG A  76      16.539 -24.438  25.203  1.00  4.07           H  
ATOM   1172 2HD  ARG A  76      16.532 -25.478  23.763  1.00  4.07           H  
ATOM   1173  HE  ARG A  76      18.653 -25.208  25.749  1.00  4.07           H  
ATOM   1174 1HH1 ARG A  76      17.744 -26.359  22.535  1.00  4.07           H  
ATOM   1175 2HH1 ARG A  76      19.066 -27.544  22.487  1.00  4.07           H  
ATOM   1176 1HH2 ARG A  76      20.354 -26.789  25.568  1.00  4.07           H  
ATOM   1177 2HH2 ARG A  76      20.427 -27.782  24.096  1.00  4.07           H  
ATOM   1178  N   SER A  77      14.704 -20.197  21.116  1.00  5.01           N  
ATOM   1179  CA  SER A  77      13.481 -19.756  20.461  1.00  5.01           C  
ATOM   1180  C   SER A  77      13.343 -20.308  19.054  1.00  5.01           C  
ATOM   1181  O   SER A  77      14.314 -20.368  18.309  1.00  5.01           O  
ATOM   1182  CB  SER A  77      13.432 -18.246  20.365  1.00  5.01           C  
ATOM   1183  OG  SER A  77      12.306 -17.839  19.612  1.00  5.01           O  
ATOM   1184  H   SER A  77      15.413 -19.515  21.332  1.00  5.01           H  
ATOM   1185  HA  SER A  77      12.633 -20.103  21.054  1.00  5.01           H  
ATOM   1186 1HB  SER A  77      13.389 -17.814  21.366  1.00  5.01           H  
ATOM   1187 2HB  SER A  77      14.344 -17.884  19.890  1.00  5.01           H  
ATOM   1188  HG  SER A  77      12.451 -16.915  19.376  1.00  5.01           H  
ATOM   1189  N   ARG A  78      12.113 -20.600  18.644  1.00  5.82           N  
ATOM   1190  CA  ARG A  78      11.851 -21.035  17.272  1.00  5.82           C  
ATOM   1191  C   ARG A  78      12.166 -19.931  16.253  1.00  5.82           C  
ATOM   1192  O   ARG A  78      12.297 -20.198  15.059  1.00  5.82           O  
ATOM   1193  CB  ARG A  78      10.416 -21.500  17.093  1.00  5.82           C  
ATOM   1194  CG  ARG A  78      10.087 -22.822  17.780  1.00  5.82           C  
ATOM   1195  CD  ARG A  78       8.676 -23.246  17.538  1.00  5.82           C  
ATOM   1196  NE  ARG A  78       8.379 -24.528  18.167  1.00  5.82           N  
ATOM   1197  CZ  ARG A  78       7.177 -25.138  18.140  1.00  5.82           C  
ATOM   1198  NH1 ARG A  78       6.168 -24.578  17.510  1.00  5.82           N  
ATOM   1199  NH2 ARG A  78       7.013 -26.303  18.745  1.00  5.82           N  
ATOM   1200  H   ARG A  78      11.350 -20.531  19.301  1.00  5.82           H  
ATOM   1201  HA  ARG A  78      12.500 -21.884  17.059  1.00  5.82           H  
ATOM   1202 1HB  ARG A  78       9.736 -20.745  17.485  1.00  5.82           H  
ATOM   1203 2HB  ARG A  78      10.201 -21.614  16.031  1.00  5.82           H  
ATOM   1204 1HG  ARG A  78      10.747 -23.602  17.397  1.00  5.82           H  
ATOM   1205 2HG  ARG A  78      10.236 -22.718  18.855  1.00  5.82           H  
ATOM   1206 1HD  ARG A  78       7.996 -22.500  17.948  1.00  5.82           H  
ATOM   1207 2HD  ARG A  78       8.503 -23.345  16.466  1.00  5.82           H  
ATOM   1208  HE  ARG A  78       9.130 -24.992  18.661  1.00  5.82           H  
ATOM   1209 1HH1 ARG A  78       6.294 -23.689  17.046  1.00  5.82           H  
ATOM   1210 2HH1 ARG A  78       5.269 -25.037  17.488  1.00  5.82           H  
ATOM   1211 1HH2 ARG A  78       7.789 -26.735  19.227  1.00  5.82           H  
ATOM   1212 2HH2 ARG A  78       6.114 -26.761  18.722  1.00  5.82           H  
ATOM   1213  N   SER A  79      12.253 -18.682  16.729  1.00  6.38           N  
ATOM   1214  CA  SER A  79      12.569 -17.533  15.892  1.00  6.38           C  
ATOM   1215  C   SER A  79      14.076 -17.416  15.626  1.00  6.38           C  
ATOM   1216  O   SER A  79      14.502 -16.575  14.846  1.00  6.38           O  
ATOM   1217  CB  SER A  79      12.058 -16.251  16.532  1.00  6.38           C  
ATOM   1218  OG  SER A  79      12.753 -15.956  17.721  1.00  6.38           O  
ATOM   1219  H   SER A  79      12.133 -18.526  17.727  1.00  6.38           H  
ATOM   1220  HA  SER A  79      12.071 -17.661  14.931  1.00  6.38           H  
ATOM   1221 1HB  SER A  79      12.163 -15.425  15.828  1.00  6.38           H  
ATOM   1222 2HB  SER A  79      10.996 -16.360  16.749  1.00  6.38           H  
ATOM   1223  HG  SER A  79      12.712 -16.755  18.236  1.00  6.38           H  
ATOM   1224  N   ASN A  80      14.892 -18.241  16.285  1.00  6.72           N  
ATOM   1225  CA  ASN A  80      16.338 -18.182  16.123  1.00  6.72           C  
ATOM   1226  C   ASN A  80      16.650 -18.183  14.619  1.00  6.72           C  
ATOM   1227  O   ASN A  80      16.189 -19.083  13.914  1.00  6.72           O  
ATOM   1228  CB  ASN A  80      16.972 -19.360  16.823  1.00  6.72           C  
ATOM   1229  CG  ASN A  80      18.460 -19.322  16.890  1.00  6.72           C  
ATOM   1230  OD1 ASN A  80      19.067 -18.383  17.432  1.00  6.72           O  
ATOM   1231  ND2 ASN A  80      19.060 -20.346  16.363  1.00  6.72           N  
ATOM   1232  H   ASN A  80      14.513 -18.945  16.917  1.00  6.72           H  
ATOM   1233  HA  ASN A  80      16.690 -17.279  16.600  1.00  6.72           H  
ATOM   1234 1HB  ASN A  80      16.591 -19.403  17.842  1.00  6.72           H  
ATOM   1235 2HB  ASN A  80      16.664 -20.280  16.329  1.00  6.72           H  
ATOM   1236 1HD2 ASN A  80      20.063 -20.434  16.399  1.00  6.72           H  
ATOM   1237 2HD2 ASN A  80      18.523 -21.079  15.947  1.00  6.72           H  
ATOM   1238  N   PRO A  81      17.419 -17.214  14.082  1.00  6.92           N  
ATOM   1239  CA  PRO A  81      17.688 -17.089  12.667  1.00  6.92           C  
ATOM   1240  C   PRO A  81      18.184 -18.372  12.051  1.00  6.92           C  
ATOM   1241  O   PRO A  81      19.135 -18.981  12.538  1.00  6.92           O  
ATOM   1242  CB  PRO A  81      18.820 -16.059  12.652  1.00  6.92           C  
ATOM   1243  CG  PRO A  81      18.564 -15.213  13.858  1.00  6.92           C  
ATOM   1244  CD  PRO A  81      18.074 -16.178  14.909  1.00  6.92           C  
ATOM   1245  HA  PRO A  81      16.791 -16.711  12.151  1.00  6.92           H  
ATOM   1246 1HB  PRO A  81      19.788 -16.575  12.680  1.00  6.92           H  
ATOM   1247 2HB  PRO A  81      18.786 -15.484  11.716  1.00  6.92           H  
ATOM   1248 1HG  PRO A  81      19.472 -14.672  14.157  1.00  6.92           H  
ATOM   1249 2HG  PRO A  81      17.816 -14.459  13.600  1.00  6.92           H  
ATOM   1250 1HD  PRO A  81      18.900 -16.590  15.498  1.00  6.92           H  
ATOM   1251 2HD  PRO A  81      17.354 -15.637  15.504  1.00  6.92           H  
ATOM   1252  N   ALA A  82      17.596 -18.728  10.911  1.00  7.08           N  
ATOM   1253  CA  ALA A  82      17.982 -19.921  10.163  1.00  7.08           C  
ATOM   1254  C   ALA A  82      19.431 -19.840   9.714  1.00  7.08           C  
ATOM   1255  O   ALA A  82      20.125 -20.848   9.605  1.00  7.08           O  
ATOM   1256  CB  ALA A  82      17.083 -20.088   8.954  1.00  7.08           C  
ATOM   1257  H   ALA A  82      16.821 -18.171  10.570  1.00  7.08           H  
ATOM   1258  HA  ALA A  82      17.878 -20.785  10.820  1.00  7.08           H  
ATOM   1259 1HB  ALA A  82      17.366 -20.988   8.411  1.00  7.08           H  
ATOM   1260 2HB  ALA A  82      16.045 -20.168   9.278  1.00  7.08           H  
ATOM   1261 3HB  ALA A  82      17.192 -19.223   8.301  1.00  7.08           H  
ATOM   1262  N   ALA A  83      19.864 -18.615   9.430  1.00  7.24           N  
ATOM   1263  CA  ALA A  83      21.197 -18.321   8.931  1.00  7.24           C  
ATOM   1264  C   ALA A  83      21.514 -19.226   7.748  1.00  7.24           C  
ATOM   1265  O   ALA A  83      20.671 -19.381   6.865  1.00  7.24           O  
ATOM   1266  CB  ALA A  83      22.208 -18.490  10.035  1.00  7.24           C  
ATOM   1267  H   ALA A  83      19.223 -17.850   9.576  1.00  7.24           H  
ATOM   1268  HA  ALA A  83      21.208 -17.286   8.592  1.00  7.24           H  
ATOM   1269 1HB  ALA A  83      23.173 -18.230   9.675  1.00  7.24           H  
ATOM   1270 2HB  ALA A  83      21.954 -17.852  10.867  1.00  7.24           H  
ATOM   1271 3HB  ALA A  83      22.205 -19.501  10.350  1.00  7.24           H  
ATOM   1272  N   GLU A  84      22.698 -19.847   7.730  1.00  7.40           N  
ATOM   1273  CA  GLU A  84      23.049 -20.733   6.621  1.00  7.40           C  
ATOM   1274  C   GLU A  84      23.805 -21.944   7.194  1.00  7.40           C  
ATOM   1275  O   GLU A  84      24.614 -21.803   8.086  1.00  7.40           O  
ATOM   1276  CB  GLU A  84      23.817 -19.923   5.572  1.00  7.40           C  
ATOM   1277  CG  GLU A  84      24.091 -20.613   4.257  1.00  7.40           C  
ATOM   1278  CD  GLU A  84      24.687 -19.658   3.236  1.00  7.40           C  
ATOM   1279  OE1 GLU A  84      24.853 -18.488   3.547  1.00  7.40           O  
ATOM   1280  OE2 GLU A  84      24.952 -20.088   2.137  1.00  7.40           O  
ATOM   1281  H   GLU A  84      23.394 -19.685   8.460  1.00  7.40           H  
ATOM   1282  HA  GLU A  84      22.133 -21.099   6.159  1.00  7.40           H  
ATOM   1283 1HB  GLU A  84      23.268 -19.018   5.354  1.00  7.40           H  
ATOM   1284 2HB  GLU A  84      24.765 -19.616   5.987  1.00  7.40           H  
ATOM   1285 1HG  GLU A  84      24.788 -21.438   4.428  1.00  7.40           H  
ATOM   1286 2HG  GLU A  84      23.161 -21.030   3.873  1.00  7.40           H  
ATOM   1287  N   ASP A  85      23.510 -23.150   6.718  1.00  7.47           N  
ATOM   1288  CA  ASP A  85      24.034 -24.380   7.348  1.00  7.47           C  
ATOM   1289  C   ASP A  85      25.518 -24.458   7.787  1.00  7.47           C  
ATOM   1290  O   ASP A  85      25.787 -24.805   8.940  1.00  7.47           O  
ATOM   1291  CB  ASP A  85      23.757 -25.552   6.398  1.00  7.47           C  
ATOM   1292  CG  ASP A  85      24.339 -25.355   4.971  1.00  7.47           C  
ATOM   1293  OD1 ASP A  85      24.996 -24.352   4.735  1.00  7.47           O  
ATOM   1294  OD2 ASP A  85      24.122 -26.205   4.143  1.00  7.47           O  
ATOM   1295  H   ASP A  85      22.863 -23.225   5.947  1.00  7.47           H  
ATOM   1296  HA  ASP A  85      23.438 -24.542   8.245  1.00  7.47           H  
ATOM   1297 1HB  ASP A  85      24.194 -26.460   6.819  1.00  7.47           H  
ATOM   1298 2HB  ASP A  85      22.683 -25.711   6.320  1.00  7.47           H  
ATOM   1299  N   ASN A  86      26.463 -24.155   6.901  1.00  7.35           N  
ATOM   1300  CA  ASN A  86      27.885 -24.273   7.265  1.00  7.35           C  
ATOM   1301  C   ASN A  86      28.620 -22.937   7.381  1.00  7.35           C  
ATOM   1302  O   ASN A  86      29.327 -22.688   8.360  1.00  7.35           O  
ATOM   1303  CB  ASN A  86      28.605 -25.164   6.268  1.00  7.35           C  
ATOM   1304  CG  ASN A  86      28.097 -26.587   6.283  1.00  7.35           C  
ATOM   1305  OD1 ASN A  86      28.314 -27.332   7.247  1.00  7.35           O  
ATOM   1306  ND2 ASN A  86      27.438 -26.979   5.224  1.00  7.35           N  
ATOM   1307  H   ASN A  86      26.153 -23.891   5.968  1.00  7.35           H  
ATOM   1308  HA  ASN A  86      27.945 -24.745   8.246  1.00  7.35           H  
ATOM   1309 1HB  ASN A  86      28.470 -24.757   5.264  1.00  7.35           H  
ATOM   1310 2HB  ASN A  86      29.671 -25.163   6.483  1.00  7.35           H  
ATOM   1311 1HD2 ASN A  86      27.076 -27.910   5.172  1.00  7.35           H  
ATOM   1312 2HD2 ASN A  86      27.297 -26.347   4.455  1.00  7.35           H  
ATOM   1313  N   GLU A  87      28.460 -22.072   6.391  1.00  7.02           N  
ATOM   1314  CA  GLU A  87      29.099 -20.763   6.426  1.00  7.02           C  
ATOM   1315  C   GLU A  87      28.150 -19.879   7.187  1.00  7.02           C  
ATOM   1316  O   GLU A  87      26.960 -19.962   6.949  1.00  7.02           O  
ATOM   1317  CB  GLU A  87      29.366 -20.225   5.020  1.00  7.02           C  
ATOM   1318  CG  GLU A  87      30.116 -18.894   4.991  1.00  7.02           C  
ATOM   1319  CD  GLU A  87      30.455 -18.413   3.596  1.00  7.02           C  
ATOM   1320  OE1 GLU A  87      30.228 -19.139   2.657  1.00  7.02           O  
ATOM   1321  OE2 GLU A  87      30.939 -17.313   3.476  1.00  7.02           O  
ATOM   1322  H   GLU A  87      27.869 -22.317   5.609  1.00  7.02           H  
ATOM   1323  HA  GLU A  87      30.040 -20.826   6.973  1.00  7.02           H  
ATOM   1324 1HB  GLU A  87      29.948 -20.953   4.456  1.00  7.02           H  
ATOM   1325 2HB  GLU A  87      28.416 -20.087   4.499  1.00  7.02           H  
ATOM   1326 1HG  GLU A  87      29.500 -18.138   5.475  1.00  7.02           H  
ATOM   1327 2HG  GLU A  87      31.033 -18.996   5.569  1.00  7.02           H  
ATOM   1328  N   ASN A  88      28.627 -19.060   8.118  1.00  6.58           N  
ATOM   1329  CA  ASN A  88      27.680 -18.248   8.888  1.00  6.58           C  
ATOM   1330  C   ASN A  88      26.601 -19.147   9.525  1.00  6.58           C  
ATOM   1331  O   ASN A  88      25.400 -18.852   9.483  1.00  6.58           O  
ATOM   1332  CB  ASN A  88      27.076 -17.142   8.038  1.00  6.58           C  
ATOM   1333  CG  ASN A  88      28.120 -16.177   7.574  1.00  6.58           C  
ATOM   1334  OD1 ASN A  88      29.088 -15.958   8.308  1.00  6.58           O  
ATOM   1335  ND2 ASN A  88      27.961 -15.610   6.409  1.00  6.58           N  
ATOM   1336  H   ASN A  88      29.621 -19.008   8.289  1.00  6.58           H  
ATOM   1337  HA  ASN A  88      28.220 -17.775   9.710  1.00  6.58           H  
ATOM   1338 1HB  ASN A  88      26.555 -17.551   7.172  1.00  6.58           H  
ATOM   1339 2HB  ASN A  88      26.344 -16.597   8.633  1.00  6.58           H  
ATOM   1340 1HD2 ASN A  88      28.638 -14.951   6.069  1.00  6.58           H  
ATOM   1341 2HD2 ASN A  88      27.155 -15.816   5.855  1.00  6.58           H  
ATOM   1342  N   GLN A  89      27.083 -20.240  10.128  1.00  6.15           N  
ATOM   1343  CA  GLN A  89      26.290 -21.255  10.811  1.00  6.15           C  
ATOM   1344  C   GLN A  89      25.374 -20.599  11.842  1.00  6.15           C  
ATOM   1345  O   GLN A  89      25.821 -19.684  12.534  1.00  6.15           O  
ATOM   1346  CB  GLN A  89      27.238 -22.249  11.508  1.00  6.15           C  
ATOM   1347  CG  GLN A  89      26.563 -23.429  12.198  1.00  6.15           C  
ATOM   1348  CD  GLN A  89      27.530 -24.366  12.872  1.00  6.15           C  
ATOM   1349  OE1 GLN A  89      28.673 -24.020  13.194  1.00  6.15           O  
ATOM   1350  NE2 GLN A  89      27.074 -25.593  13.095  1.00  6.15           N  
ATOM   1351  H   GLN A  89      28.081 -20.383  10.085  1.00  6.15           H  
ATOM   1352  HA  GLN A  89      25.722 -21.785  10.072  1.00  6.15           H  
ATOM   1353 1HB  GLN A  89      27.930 -22.656  10.766  1.00  6.15           H  
ATOM   1354 2HB  GLN A  89      27.828 -21.721  12.252  1.00  6.15           H  
ATOM   1355 1HG  GLN A  89      25.861 -23.062  12.947  1.00  6.15           H  
ATOM   1356 2HG  GLN A  89      26.039 -24.013  11.445  1.00  6.15           H  
ATOM   1357 1HE2 GLN A  89      27.660 -26.274  13.533  1.00  6.15           H  
ATOM   1358 2HE2 GLN A  89      26.144 -25.834  12.815  1.00  6.15           H  
ATOM   1359  N   PRO A  90      24.094 -21.010  11.973  1.00  5.83           N  
ATOM   1360  CA  PRO A  90      23.149 -20.472  12.934  1.00  5.83           C  
ATOM   1361  C   PRO A  90      23.584 -20.804  14.330  1.00  5.83           C  
ATOM   1362  O   PRO A  90      24.270 -21.796  14.557  1.00  5.83           O  
ATOM   1363  CB  PRO A  90      21.838 -21.194  12.594  1.00  5.83           C  
ATOM   1364  CG  PRO A  90      22.260 -22.449  11.861  1.00  5.83           C  
ATOM   1365  CD  PRO A  90      23.510 -22.058  11.097  1.00  5.83           C  
ATOM   1366  HA  PRO A  90      23.061 -19.387  12.800  1.00  5.83           H  
ATOM   1367 1HB  PRO A  90      21.299 -21.430  13.524  1.00  5.83           H  
ATOM   1368 2HB  PRO A  90      21.168 -20.537  12.027  1.00  5.83           H  
ATOM   1369 1HG  PRO A  90      22.435 -23.270  12.575  1.00  5.83           H  
ATOM   1370 2HG  PRO A  90      21.447 -22.772  11.192  1.00  5.83           H  
ATOM   1371 1HD  PRO A  90      24.126 -22.935  10.992  1.00  5.83           H  
ATOM   1372 2HD  PRO A  90      23.235 -21.633  10.125  1.00  5.83           H  
ATOM   1373  N   ILE A  91      23.171 -20.008  15.293  1.00  5.65           N  
ATOM   1374  CA  ILE A  91      23.513 -20.396  16.638  1.00  5.65           C  
ATOM   1375  C   ILE A  91      22.645 -21.601  16.943  1.00  5.65           C  
ATOM   1376  O   ILE A  91      21.420 -21.518  16.936  1.00  5.65           O  
ATOM   1377  CB  ILE A  91      23.250 -19.242  17.620  1.00  5.65           C  
ATOM   1378  CG1 ILE A  91      24.150 -18.027  17.250  1.00  5.65           C  
ATOM   1379  CG2 ILE A  91      23.512 -19.703  19.034  1.00  5.65           C  
ATOM   1380  CD1 ILE A  91      23.788 -16.745  17.981  1.00  5.65           C  
ATOM   1381  H   ILE A  91      22.627 -19.179  15.104  1.00  5.65           H  
ATOM   1382  HA  ILE A  91      24.561 -20.686  16.686  1.00  5.65           H  
ATOM   1383  HB  ILE A  91      22.211 -18.922  17.542  1.00  5.65           H  
ATOM   1384 1HG1 ILE A  91      25.186 -18.271  17.475  1.00  5.65           H  
ATOM   1385 2HG1 ILE A  91      24.063 -17.843  16.178  1.00  5.65           H  
ATOM   1386 1HG2 ILE A  91      23.322 -18.891  19.718  1.00  5.65           H  
ATOM   1387 2HG2 ILE A  91      22.855 -20.535  19.269  1.00  5.65           H  
ATOM   1388 3HG2 ILE A  91      24.549 -20.013  19.117  1.00  5.65           H  
ATOM   1389 1HD1 ILE A  91      24.446 -15.941  17.666  1.00  5.65           H  
ATOM   1390 2HD1 ILE A  91      22.758 -16.477  17.748  1.00  5.65           H  
ATOM   1391 3HD1 ILE A  91      23.886 -16.897  19.041  1.00  5.65           H  
ATOM   1392  N   THR A  92      23.282 -22.734  17.201  1.00  5.61           N  
ATOM   1393  CA  THR A  92      22.546 -23.981  17.387  1.00  5.61           C  
ATOM   1394  C   THR A  92      22.091 -24.248  18.817  1.00  5.61           C  
ATOM   1395  O   THR A  92      21.387 -25.219  19.071  1.00  5.61           O  
ATOM   1396  CB  THR A  92      23.398 -25.178  16.921  1.00  5.61           C  
ATOM   1397  OG1 THR A  92      24.597 -25.251  17.719  1.00  5.61           O  
ATOM   1398  CG2 THR A  92      23.788 -25.036  15.440  1.00  5.61           C  
ATOM   1399  H   THR A  92      24.293 -22.732  17.176  1.00  5.61           H  
ATOM   1400  HA  THR A  92      21.657 -23.942  16.756  1.00  5.61           H  
ATOM   1401  HB  THR A  92      22.822 -26.088  17.060  1.00  5.61           H  
ATOM   1402  HG1 THR A  92      25.200 -24.554  17.433  1.00  5.61           H  
ATOM   1403 1HG2 THR A  92      24.383 -25.897  15.134  1.00  5.61           H  
ATOM   1404 2HG2 THR A  92      22.887 -24.979  14.825  1.00  5.61           H  
ATOM   1405 3HG2 THR A  92      24.371 -24.135  15.306  1.00  5.61           H  
ATOM   1406  N   SER A  93      22.587 -23.458  19.764  1.00  5.67           N  
ATOM   1407  CA  SER A  93      22.349 -23.553  21.227  1.00  5.67           C  
ATOM   1408  C   SER A  93      22.940 -24.823  21.900  1.00  5.67           C  
ATOM   1409  O   SER A  93      23.519 -24.742  22.979  1.00  5.67           O  
ATOM   1410  CB  SER A  93      20.861 -23.467  21.539  1.00  5.67           C  
ATOM   1411  OG  SER A  93      20.315 -22.235  21.131  1.00  5.67           O  
ATOM   1412  H   SER A  93      23.161 -22.698  19.433  1.00  5.67           H  
ATOM   1413  HA  SER A  93      22.822 -22.690  21.691  1.00  5.67           H  
ATOM   1414 1HB  SER A  93      20.323 -24.284  21.068  1.00  5.67           H  
ATOM   1415 2HB  SER A  93      20.728 -23.580  22.609  1.00  5.67           H  
ATOM   1416  HG  SER A  93      20.260 -22.271  20.173  1.00  5.67           H  
ATOM   1417  N   GLU A  94      22.926 -25.954  21.200  1.00  5.78           N  
ATOM   1418  CA  GLU A  94      23.498 -27.223  21.649  1.00  5.78           C  
ATOM   1419  C   GLU A  94      25.003 -27.129  21.820  1.00  5.78           C  
ATOM   1420  O   GLU A  94      25.595 -27.790  22.670  1.00  5.78           O  
ATOM   1421  CB  GLU A  94      23.169 -28.327  20.644  1.00  5.78           C  
ATOM   1422  CG  GLU A  94      21.706 -28.755  20.626  1.00  5.78           C  
ATOM   1423  CD  GLU A  94      21.300 -29.462  21.897  1.00  5.78           C  
ATOM   1424  OE1 GLU A  94      21.962 -30.406  22.259  1.00  5.78           O  
ATOM   1425  OE2 GLU A  94      20.336 -29.059  22.516  1.00  5.78           O  
ATOM   1426  H   GLU A  94      22.419 -25.938  20.326  1.00  5.78           H  
ATOM   1427  HA  GLU A  94      23.060 -27.476  22.615  1.00  5.78           H  
ATOM   1428 1HB  GLU A  94      23.425 -27.980  19.639  1.00  5.78           H  
ATOM   1429 2HB  GLU A  94      23.779 -29.203  20.852  1.00  5.78           H  
ATOM   1430 1HG  GLU A  94      21.085 -27.865  20.499  1.00  5.78           H  
ATOM   1431 2HG  GLU A  94      21.537 -29.410  19.773  1.00  5.78           H  
ATOM   1432  N   ASN A  95      25.616 -26.303  20.988  1.00  5.87           N  
ATOM   1433  CA  ASN A  95      27.051 -26.113  20.977  1.00  5.87           C  
ATOM   1434  C   ASN A  95      27.446 -24.809  21.661  1.00  5.87           C  
ATOM   1435  O   ASN A  95      28.555 -24.311  21.457  1.00  5.87           O  
ATOM   1436  CB  ASN A  95      27.557 -26.139  19.551  1.00  5.87           C  
ATOM   1437  CG  ASN A  95      27.409 -27.504  18.907  1.00  5.87           C  
ATOM   1438  OD1 ASN A  95      28.207 -28.415  19.162  1.00  5.87           O  
ATOM   1439  ND2 ASN A  95      26.396 -27.660  18.081  1.00  5.87           N  
ATOM   1440  H   ASN A  95      25.051 -25.797  20.318  1.00  5.87           H  
ATOM   1441  HA  ASN A  95      27.514 -26.928  21.534  1.00  5.87           H  
ATOM   1442 1HB  ASN A  95      27.004 -25.409  18.962  1.00  5.87           H  
ATOM   1443 2HB  ASN A  95      28.607 -25.850  19.531  1.00  5.87           H  
ATOM   1444 1HD2 ASN A  95      26.249 -28.541  17.629  1.00  5.87           H  
ATOM   1445 2HD2 ASN A  95      25.762 -26.891  17.908  1.00  5.87           H  
ATOM   1446  N   VAL A  96      26.535 -24.236  22.452  1.00  5.87           N  
ATOM   1447  CA  VAL A  96      26.812 -22.991  23.143  1.00  5.87           C  
ATOM   1448  C   VAL A  96      26.934 -23.234  24.658  1.00  5.87           C  
ATOM   1449  O   VAL A  96      25.944 -23.579  25.302  1.00  5.87           O  
ATOM   1450  CB  VAL A  96      25.667 -22.003  22.872  1.00  5.87           C  
ATOM   1451  CG1 VAL A  96      25.922 -20.725  23.574  1.00  5.87           C  
ATOM   1452  CG2 VAL A  96      25.532 -21.777  21.387  1.00  5.87           C  
ATOM   1453  H   VAL A  96      25.621 -24.667  22.600  1.00  5.87           H  
ATOM   1454  HA  VAL A  96      27.715 -22.558  22.729  1.00  5.87           H  
ATOM   1455  HB  VAL A  96      24.741 -22.415  23.272  1.00  5.87           H  
ATOM   1456 1HG1 VAL A  96      25.107 -20.035  23.397  1.00  5.87           H  
ATOM   1457 2HG1 VAL A  96      26.011 -20.928  24.635  1.00  5.87           H  
ATOM   1458 3HG1 VAL A  96      26.846 -20.292  23.205  1.00  5.87           H  
ATOM   1459 1HG2 VAL A  96      24.716 -21.087  21.221  1.00  5.87           H  
ATOM   1460 2HG2 VAL A  96      26.458 -21.357  20.996  1.00  5.87           H  
ATOM   1461 3HG2 VAL A  96      25.325 -22.723  20.891  1.00  5.87           H  
ATOM   1462  N   PRO A  97      28.123 -23.086  25.265  1.00  5.76           N  
ATOM   1463  CA  PRO A  97      28.348 -23.301  26.680  1.00  5.76           C  
ATOM   1464  C   PRO A  97      27.393 -22.420  27.465  1.00  5.76           C  
ATOM   1465  O   PRO A  97      27.131 -21.299  27.026  1.00  5.76           O  
ATOM   1466  CB  PRO A  97      29.808 -22.880  26.861  1.00  5.76           C  
ATOM   1467  CG  PRO A  97      30.435 -23.094  25.498  1.00  5.76           C  
ATOM   1468  CD  PRO A  97      29.343 -22.774  24.496  1.00  5.76           C  
ATOM   1469  HA  PRO A  97      28.217 -24.374  26.874  1.00  5.76           H  
ATOM   1470 1HB  PRO A  97      29.860 -21.827  27.185  1.00  5.76           H  
ATOM   1471 2HB  PRO A  97      30.283 -23.480  27.649  1.00  5.76           H  
ATOM   1472 1HG  PRO A  97      31.316 -22.447  25.375  1.00  5.76           H  
ATOM   1473 2HG  PRO A  97      30.790 -24.133  25.408  1.00  5.76           H  
ATOM   1474 1HD  PRO A  97      29.375 -21.729  24.184  1.00  5.76           H  
ATOM   1475 2HD  PRO A  97      29.463 -23.467  23.653  1.00  5.76           H  
ATOM   1476  N   PRO A  98      26.949 -22.812  28.669  1.00  5.50           N  
ATOM   1477  CA  PRO A  98      26.064 -22.045  29.537  1.00  5.50           C  
ATOM   1478  C   PRO A  98      26.533 -20.602  29.717  1.00  5.50           C  
ATOM   1479  O   PRO A  98      25.720 -19.686  29.828  1.00  5.50           O  
ATOM   1480  CB  PRO A  98      26.175 -22.820  30.853  1.00  5.50           C  
ATOM   1481  CG  PRO A  98      26.425 -24.245  30.422  1.00  5.50           C  
ATOM   1482  CD  PRO A  98      27.334 -24.131  29.217  1.00  5.50           C  
ATOM   1483  HA  PRO A  98      25.043 -22.082  29.142  1.00  5.50           H  
ATOM   1484 1HB  PRO A  98      26.983 -22.405  31.472  1.00  5.50           H  
ATOM   1485 2HB  PRO A  98      25.242 -22.707  31.427  1.00  5.50           H  
ATOM   1486 1HG  PRO A  98      26.883 -24.813  31.247  1.00  5.50           H  
ATOM   1487 2HG  PRO A  98      25.473 -24.742  30.185  1.00  5.50           H  
ATOM   1488 1HD  PRO A  98      28.395 -24.151  29.500  1.00  5.50           H  
ATOM   1489 2HD  PRO A  98      27.056 -24.947  28.539  1.00  5.50           H  
ATOM   1490  N   GLU A  99      27.844 -20.376  29.719  1.00  5.04           N  
ATOM   1491  CA  GLU A  99      28.339 -19.018  29.857  1.00  5.04           C  
ATOM   1492  C   GLU A  99      28.018 -18.190  28.609  1.00  5.04           C  
ATOM   1493  O   GLU A  99      27.595 -17.040  28.703  1.00  5.04           O  
ATOM   1494  CB  GLU A  99      29.848 -19.035  30.094  1.00  5.04           C  
ATOM   1495  CG  GLU A  99      30.265 -19.617  31.441  1.00  5.04           C  
ATOM   1496  CD  GLU A  99      31.765 -19.689  31.621  1.00  5.04           C  
ATOM   1497  OE1 GLU A  99      32.473 -19.420  30.680  1.00  5.04           O  
ATOM   1498  OE2 GLU A  99      32.199 -20.013  32.704  1.00  5.04           O  
ATOM   1499  H   GLU A  99      28.498 -21.138  29.632  1.00  5.04           H  
ATOM   1500  HA  GLU A  99      27.847 -18.551  30.712  1.00  5.04           H  
ATOM   1501 1HB  GLU A  99      30.328 -19.623  29.308  1.00  5.04           H  
ATOM   1502 2HB  GLU A  99      30.238 -18.020  30.027  1.00  5.04           H  
ATOM   1503 1HG  GLU A  99      29.843 -19.002  32.236  1.00  5.04           H  
ATOM   1504 2HG  GLU A  99      29.844 -20.619  31.534  1.00  5.04           H  
ATOM   1505  N   GLU A 100      28.159 -18.811  27.434  1.00  4.37           N  
ATOM   1506  CA  GLU A 100      27.950 -18.136  26.158  1.00  4.37           C  
ATOM   1507  C   GLU A 100      26.475 -18.061  25.865  1.00  4.37           C  
ATOM   1508  O   GLU A 100      26.009 -17.225  25.101  1.00  4.37           O  
ATOM   1509  CB  GLU A 100      28.675 -18.844  25.019  1.00  4.37           C  
ATOM   1510  CG  GLU A 100      30.207 -18.828  25.097  1.00  4.37           C  
ATOM   1511  CD  GLU A 100      30.820 -17.445  24.883  1.00  4.37           C  
ATOM   1512  OE1 GLU A 100      30.446 -16.774  23.928  1.00  4.37           O  
ATOM   1513  OE2 GLU A 100      31.650 -17.058  25.662  1.00  4.37           O  
ATOM   1514  H   GLU A 100      28.400 -19.793  27.419  1.00  4.37           H  
ATOM   1515  HA  GLU A 100      28.334 -17.125  26.241  1.00  4.37           H  
ATOM   1516 1HB  GLU A 100      28.365 -19.879  25.021  1.00  4.37           H  
ATOM   1517 2HB  GLU A 100      28.375 -18.410  24.068  1.00  4.37           H  
ATOM   1518 1HG  GLU A 100      30.506 -19.202  26.080  1.00  4.37           H  
ATOM   1519 2HG  GLU A 100      30.602 -19.515  24.349  1.00  4.37           H  
ATOM   1520  N   ALA A 101      25.723 -18.947  26.486  1.00  3.58           N  
ATOM   1521  CA  ALA A 101      24.293 -18.960  26.333  1.00  3.58           C  
ATOM   1522  C   ALA A 101      23.712 -17.625  26.789  1.00  3.58           C  
ATOM   1523  O   ALA A 101      22.699 -17.177  26.268  1.00  3.58           O  
ATOM   1524  CB  ALA A 101      23.687 -20.114  27.097  1.00  3.58           C  
ATOM   1525  H   ALA A 101      26.173 -19.656  27.065  1.00  3.58           H  
ATOM   1526  HA  ALA A 101      24.062 -19.078  25.275  1.00  3.58           H  
ATOM   1527 1HB  ALA A 101      22.609 -20.121  26.949  1.00  3.58           H  
ATOM   1528 2HB  ALA A 101      24.116 -21.052  26.732  1.00  3.58           H  
ATOM   1529 3HB  ALA A 101      23.906 -19.998  28.150  1.00  3.58           H  
ATOM   1530  N   LYS A 102      24.338 -16.947  27.770  1.00  2.80           N  
ATOM   1531  CA  LYS A 102      23.756 -15.692  28.251  1.00  2.80           C  
ATOM   1532  C   LYS A 102      24.203 -14.517  27.383  1.00  2.80           C  
ATOM   1533  O   LYS A 102      24.820 -13.559  27.860  1.00  2.80           O  
ATOM   1534  CB  LYS A 102      24.161 -15.455  29.702  1.00  2.80           C  
ATOM   1535  CG  LYS A 102      23.625 -16.508  30.672  1.00  2.80           C  
ATOM   1536  CD  LYS A 102      24.043 -16.215  32.106  1.00  2.80           C  
ATOM   1537  CE  LYS A 102      23.514 -17.272  33.061  1.00  2.80           C  
ATOM   1538  NZ  LYS A 102      23.915 -16.998  34.469  1.00  2.80           N  
ATOM   1539  H   LYS A 102      25.223 -17.269  28.162  1.00  2.80           H  
ATOM   1540  HA  LYS A 102      22.671 -15.765  28.192  1.00  2.80           H  
ATOM   1541 1HB  LYS A 102      25.253 -15.460  29.774  1.00  2.80           H  
ATOM   1542 2HB  LYS A 102      23.810 -14.478  30.027  1.00  2.80           H  
ATOM   1543 1HG  LYS A 102      22.537 -16.543  30.611  1.00  2.80           H  
ATOM   1544 2HG  LYS A 102      24.021 -17.488  30.384  1.00  2.80           H  
ATOM   1545 1HD  LYS A 102      25.133 -16.197  32.163  1.00  2.80           H  
ATOM   1546 2HD  LYS A 102      23.663 -15.238  32.406  1.00  2.80           H  
ATOM   1547 1HE  LYS A 102      22.427 -17.296  32.999  1.00  2.80           H  
ATOM   1548 2HE  LYS A 102      23.906 -18.247  32.764  1.00  2.80           H  
ATOM   1549 1HZ  LYS A 102      23.547 -17.720  35.072  1.00  2.80           H  
ATOM   1550 2HZ  LYS A 102      24.923 -16.985  34.537  1.00  2.80           H  
ATOM   1551 3HZ  LYS A 102      23.548 -16.101  34.755  1.00  2.80           H  
ATOM   1552  N   LYS A 103      23.869 -14.611  26.104  1.00  2.16           N  
ATOM   1553  CA  LYS A 103      24.264 -13.653  25.087  1.00  2.16           C  
ATOM   1554  C   LYS A 103      23.114 -13.356  24.126  1.00  2.16           C  
ATOM   1555  O   LYS A 103      22.242 -14.206  23.917  1.00  2.16           O  
ATOM   1556  CB  LYS A 103      25.530 -14.136  24.359  1.00  2.16           C  
ATOM   1557  CG  LYS A 103      26.816 -14.149  25.279  1.00  2.16           C  
ATOM   1558  CD  LYS A 103      28.092 -14.713  24.632  1.00  2.16           C  
ATOM   1559  CE  LYS A 103      28.831 -13.767  23.724  1.00  2.16           C  
ATOM   1560  NZ  LYS A 103      30.183 -14.342  23.369  1.00  2.16           N  
ATOM   1561  H   LYS A 103      23.327 -15.434  25.847  1.00  2.16           H  
ATOM   1562  HA  LYS A 103      24.534 -12.744  25.586  1.00  2.16           H  
ATOM   1563 1HB  LYS A 103      25.380 -15.137  24.014  1.00  2.16           H  
ATOM   1564 2HB  LYS A 103      25.714 -13.529  23.482  1.00  2.16           H  
ATOM   1565 1HG  LYS A 103      27.021 -13.156  25.648  1.00  2.16           H  
ATOM   1566 2HG  LYS A 103      26.625 -14.785  26.137  1.00  2.16           H  
ATOM   1567 1HD  LYS A 103      28.781 -15.006  25.421  1.00  2.16           H  
ATOM   1568 2HD  LYS A 103      27.841 -15.608  24.059  1.00  2.16           H  
ATOM   1569 1HE  LYS A 103      28.255 -13.611  22.830  1.00  2.16           H  
ATOM   1570 2HE  LYS A 103      28.974 -12.815  24.212  1.00  2.16           H  
ATOM   1571 1HZ  LYS A 103      30.677 -13.721  22.753  1.00  2.16           H  
ATOM   1572 2HZ  LYS A 103      30.726 -14.478  24.216  1.00  2.16           H  
ATOM   1573 3HZ  LYS A 103      30.070 -15.262  22.919  1.00  2.16           H  
ATOM   1574  N   CYS A 104      23.094 -12.141  23.585  1.00  1.71           N  
ATOM   1575  CA  CYS A 104      22.088 -11.737  22.607  1.00  1.71           C  
ATOM   1576  C   CYS A 104      22.550 -12.088  21.223  1.00  1.71           C  
ATOM   1577  O   CYS A 104      23.686 -12.509  21.059  1.00  1.71           O  
ATOM   1578  CB  CYS A 104      21.823 -10.237  22.640  1.00  1.71           C  
ATOM   1579  SG  CYS A 104      23.161  -9.225  21.973  1.00  1.71           S  
ATOM   1580  H   CYS A 104      23.810 -11.476  23.836  1.00  1.71           H  
ATOM   1581  HA  CYS A 104      21.176 -12.265  22.812  1.00  1.71           H  
ATOM   1582 1HB  CYS A 104      20.919 -10.018  22.065  1.00  1.71           H  
ATOM   1583 2HB  CYS A 104      21.640  -9.926  23.660  1.00  1.71           H  
ATOM   1584  HG  CYS A 104      22.863  -9.481  20.674  1.00  1.71           H  
ATOM   1585  N   GLY A 105      21.696 -11.959  20.231  1.00  1.45           N  
ATOM   1586  CA  GLY A 105      22.178 -12.122  18.869  1.00  1.45           C  
ATOM   1587  C   GLY A 105      22.687 -10.770  18.353  1.00  1.45           C  
ATOM   1588  O   GLY A 105      22.181  -9.714  18.757  1.00  1.45           O  
ATOM   1589  H   GLY A 105      20.728 -11.696  20.417  1.00  1.45           H  
ATOM   1590 1HA  GLY A 105      22.981 -12.862  18.837  1.00  1.45           H  
ATOM   1591 2HA  GLY A 105      21.367 -12.479  18.233  1.00  1.45           H  
ATOM   1592  N   ALA A 106      23.640 -10.802  17.425  1.00  1.36           N  
ATOM   1593  CA  ALA A 106      24.135  -9.582  16.791  1.00  1.36           C  
ATOM   1594  C   ALA A 106      24.631  -9.882  15.371  1.00  1.36           C  
ATOM   1595  O   ALA A 106      25.018 -11.008  15.059  1.00  1.36           O  
ATOM   1596  CB  ALA A 106      25.239  -8.953  17.624  1.00  1.36           C  
ATOM   1597  H   ALA A 106      24.074 -11.694  17.193  1.00  1.36           H  
ATOM   1598  HA  ALA A 106      23.326  -8.869  16.738  1.00  1.36           H  
ATOM   1599 1HB  ALA A 106      25.569  -8.036  17.139  1.00  1.36           H  
ATOM   1600 2HB  ALA A 106      24.856  -8.723  18.618  1.00  1.36           H  
ATOM   1601 3HB  ALA A 106      26.073  -9.643  17.706  1.00  1.36           H  
ATOM   1602  N   LEU A 107      24.610  -8.877  14.500  1.00  1.42           N  
ATOM   1603  CA  LEU A 107      25.127  -9.042  13.143  1.00  1.42           C  
ATOM   1604  C   LEU A 107      26.475  -8.341  13.017  1.00  1.42           C  
ATOM   1605  O   LEU A 107      26.611  -7.173  13.383  1.00  1.42           O  
ATOM   1606  CB  LEU A 107      24.121  -8.498  12.119  1.00  1.42           C  
ATOM   1607  CG  LEU A 107      24.504  -8.582  10.633  1.00  1.42           C  
ATOM   1608  CD1 LEU A 107      24.580 -10.009  10.204  1.00  1.42           C  
ATOM   1609  CD2 LEU A 107      23.468  -7.896   9.827  1.00  1.42           C  
ATOM   1610  H   LEU A 107      24.238  -7.979  14.796  1.00  1.42           H  
ATOM   1611  HA  LEU A 107      25.279 -10.101  12.946  1.00  1.42           H  
ATOM   1612 1HB  LEU A 107      23.204  -9.051  12.222  1.00  1.42           H  
ATOM   1613 2HB  LEU A 107      23.917  -7.457  12.353  1.00  1.42           H  
ATOM   1614  HG  LEU A 107      25.484  -8.122  10.468  1.00  1.42           H  
ATOM   1615 1HD1 LEU A 107      24.849 -10.059   9.148  1.00  1.42           H  
ATOM   1616 2HD1 LEU A 107      25.317 -10.507  10.785  1.00  1.42           H  
ATOM   1617 3HD1 LEU A 107      23.620 -10.467  10.353  1.00  1.42           H  
ATOM   1618 1HD2 LEU A 107      23.742  -7.986   8.787  1.00  1.42           H  
ATOM   1619 2HD2 LEU A 107      22.506  -8.362   9.983  1.00  1.42           H  
ATOM   1620 3HD2 LEU A 107      23.424  -6.852  10.116  1.00  1.42           H  
ATOM   1621  N   ARG A 108      27.488  -9.072  12.563  1.00  1.63           N  
ATOM   1622  CA  ARG A 108      28.828  -8.528  12.420  1.00  1.63           C  
ATOM   1623  C   ARG A 108      29.041  -7.896  11.045  1.00  1.63           C  
ATOM   1624  O   ARG A 108      28.829  -8.535  10.001  1.00  1.63           O  
ATOM   1625  CB  ARG A 108      29.865  -9.607  12.651  1.00  1.63           C  
ATOM   1626  CG  ARG A 108      31.298  -9.132  12.700  1.00  1.63           C  
ATOM   1627  CD  ARG A 108      32.231 -10.248  13.037  1.00  1.63           C  
ATOM   1628  NE  ARG A 108      32.369 -11.190  11.930  1.00  1.63           N  
ATOM   1629  CZ  ARG A 108      32.876 -12.437  12.028  1.00  1.63           C  
ATOM   1630  NH1 ARG A 108      33.274 -12.907  13.190  1.00  1.63           N  
ATOM   1631  NH2 ARG A 108      32.973 -13.189  10.945  1.00  1.63           N  
ATOM   1632  H   ARG A 108      27.322 -10.034  12.289  1.00  1.63           H  
ATOM   1633  HA  ARG A 108      28.970  -7.756  13.175  1.00  1.63           H  
ATOM   1634 1HB  ARG A 108      29.644 -10.130  13.579  1.00  1.63           H  
ATOM   1635 2HB  ARG A 108      29.796 -10.333  11.850  1.00  1.63           H  
ATOM   1636 1HG  ARG A 108      31.571  -8.758  11.721  1.00  1.63           H  
ATOM   1637 2HG  ARG A 108      31.404  -8.329  13.432  1.00  1.63           H  
ATOM   1638 1HD  ARG A 108      33.214  -9.838  13.267  1.00  1.63           H  
ATOM   1639 2HD  ARG A 108      31.855 -10.793  13.899  1.00  1.63           H  
ATOM   1640  HE  ARG A 108      32.074 -10.878  11.011  1.00  1.63           H  
ATOM   1641 1HH1 ARG A 108      33.202 -12.336  14.020  1.00  1.63           H  
ATOM   1642 2HH1 ARG A 108      33.653 -13.842  13.254  1.00  1.63           H  
ATOM   1643 1HH2 ARG A 108      32.676 -12.821  10.045  1.00  1.63           H  
ATOM   1644 2HH2 ARG A 108      33.351 -14.122  11.008  1.00  1.63           H  
ATOM   1645  N   LYS A 109      29.451  -6.612  11.088  1.00  1.96           N  
ATOM   1646  CA  LYS A 109      29.742  -5.728   9.945  1.00  1.96           C  
ATOM   1647  C   LYS A 109      30.923  -6.146   9.071  1.00  1.96           C  
ATOM   1648  O   LYS A 109      30.958  -5.863   7.873  1.00  1.96           O  
ATOM   1649  CB  LYS A 109      30.028  -4.301  10.391  1.00  1.96           C  
ATOM   1650  CG  LYS A 109      30.329  -3.372   9.203  1.00  1.96           C  
ATOM   1651  CD  LYS A 109      30.629  -1.949   9.629  1.00  1.96           C  
ATOM   1652  CE  LYS A 109      31.952  -1.890  10.375  1.00  1.96           C  
ATOM   1653  NZ  LYS A 109      32.410  -0.524  10.578  1.00  1.96           N  
ATOM   1654  H   LYS A 109      29.599  -6.215  12.017  1.00  1.96           H  
ATOM   1655  HA  LYS A 109      28.851  -5.700   9.320  1.00  1.96           H  
ATOM   1656 1HB  LYS A 109      29.179  -3.906  10.949  1.00  1.96           H  
ATOM   1657 2HB  LYS A 109      30.895  -4.297  11.052  1.00  1.96           H  
ATOM   1658 1HG  LYS A 109      31.193  -3.762   8.661  1.00  1.96           H  
ATOM   1659 2HG  LYS A 109      29.475  -3.364   8.525  1.00  1.96           H  
ATOM   1660 1HD  LYS A 109      30.680  -1.297   8.755  1.00  1.96           H  
ATOM   1661 2HD  LYS A 109      29.839  -1.579  10.287  1.00  1.96           H  
ATOM   1662 1HE  LYS A 109      31.807  -2.338  11.329  1.00  1.96           H  
ATOM   1663 2HE  LYS A 109      32.716  -2.449   9.834  1.00  1.96           H  
ATOM   1664 1HZ  LYS A 109      33.271  -0.512  11.117  1.00  1.96           H  
ATOM   1665 2HZ  LYS A 109      32.566  -0.080   9.697  1.00  1.96           H  
ATOM   1666 3HZ  LYS A 109      31.696   0.013  11.096  1.00  1.96           H  
ATOM   1667  N   ASN A 110      31.929  -6.724   9.697  1.00  2.33           N  
ATOM   1668  CA  ASN A 110      33.178  -7.050   9.027  1.00  2.33           C  
ATOM   1669  C   ASN A 110      33.043  -8.014   7.853  1.00  2.33           C  
ATOM   1670  O   ASN A 110      32.094  -8.800   7.744  1.00  2.33           O  
ATOM   1671  CB  ASN A 110      34.195  -7.561  10.025  1.00  2.33           C  
ATOM   1672  CG  ASN A 110      34.685  -6.456  10.935  1.00  2.33           C  
ATOM   1673  OD1 ASN A 110      34.622  -5.273  10.575  1.00  2.33           O  
ATOM   1674  ND2 ASN A 110      35.189  -6.817  12.085  1.00  2.33           N  
ATOM   1675  H   ASN A 110      31.822  -6.935  10.676  1.00  2.33           H  
ATOM   1676  HA  ASN A 110      33.575  -6.122   8.612  1.00  2.33           H  
ATOM   1677 1HB  ASN A 110      33.754  -8.351  10.630  1.00  2.33           H  
ATOM   1678 2HB  ASN A 110      35.046  -7.989   9.496  1.00  2.33           H  
ATOM   1679 1HD2 ASN A 110      35.542  -6.124  12.716  1.00  2.33           H  
ATOM   1680 2HD2 ASN A 110      35.243  -7.782  12.331  1.00  2.33           H  
ATOM   1681  N   GLY A 111      33.986  -7.893   6.920  1.00  2.63           N  
ATOM   1682  CA  GLY A 111      34.100  -8.777   5.759  1.00  2.63           C  
ATOM   1683  C   GLY A 111      33.111  -8.432   4.656  1.00  2.63           C  
ATOM   1684  O   GLY A 111      33.497  -8.028   3.558  1.00  2.63           O  
ATOM   1685  H   GLY A 111      34.691  -7.182   7.048  1.00  2.63           H  
ATOM   1686 1HA  GLY A 111      35.115  -8.724   5.364  1.00  2.63           H  
ATOM   1687 2HA  GLY A 111      33.938  -9.807   6.076  1.00  2.63           H  
ATOM   1688  N   ASP A 112      31.837  -8.621   4.958  1.00  2.77           N  
ATOM   1689  CA  ASP A 112      30.762  -8.331   4.030  1.00  2.77           C  
ATOM   1690  C   ASP A 112      29.483  -8.008   4.770  1.00  2.77           C  
ATOM   1691  O   ASP A 112      28.440  -7.760   4.162  1.00  2.77           O  
ATOM   1692  CB  ASP A 112      30.577  -9.520   3.090  1.00  2.77           C  
ATOM   1693  CG  ASP A 112      30.247 -10.805   3.844  1.00  2.77           C  
ATOM   1694  OD1 ASP A 112      30.079 -10.748   5.053  1.00  2.77           O  
ATOM   1695  OD2 ASP A 112      30.189 -11.836   3.220  1.00  2.77           O  
ATOM   1696  H   ASP A 112      31.621  -8.933   5.904  1.00  2.77           H  
ATOM   1697  HA  ASP A 112      31.041  -7.458   3.439  1.00  2.77           H  
ATOM   1698 1HB  ASP A 112      29.769  -9.308   2.391  1.00  2.77           H  
ATOM   1699 2HB  ASP A 112      31.488  -9.671   2.506  1.00  2.77           H  
ATOM   1700  N   GLY A 113      29.574  -7.997   6.093  1.00  2.71           N  
ATOM   1701  CA  GLY A 113      28.436  -7.657   6.936  1.00  2.71           C  
ATOM   1702  C   GLY A 113      27.383  -8.752   7.054  1.00  2.71           C  
ATOM   1703  O   GLY A 113      26.279  -8.493   7.531  1.00  2.71           O  
ATOM   1704  H   GLY A 113      30.466  -8.235   6.534  1.00  2.71           H  
ATOM   1705 1HA  GLY A 113      28.805  -7.437   7.917  1.00  2.71           H  
ATOM   1706 2HA  GLY A 113      27.975  -6.744   6.563  1.00  2.71           H  
ATOM   1707  N   ASP A 114      27.708  -9.967   6.620  1.00  2.51           N  
ATOM   1708  CA  ASP A 114      26.745 -11.054   6.602  1.00  2.51           C  
ATOM   1709  C   ASP A 114      26.932 -12.144   7.684  1.00  2.51           C  
ATOM   1710  O   ASP A 114      26.475 -13.269   7.470  1.00  2.51           O  
ATOM   1711  CB  ASP A 114      26.830 -11.688   5.197  1.00  2.51           C  
ATOM   1712  CG  ASP A 114      25.623 -12.465   4.728  1.00  2.51           C  
ATOM   1713  OD1 ASP A 114      24.536 -12.053   5.010  1.00  2.51           O  
ATOM   1714  OD2 ASP A 114      25.779 -13.488   4.091  1.00  2.51           O  
ATOM   1715  H   ASP A 114      28.642 -10.138   6.223  1.00  2.51           H  
ATOM   1716  HA  ASP A 114      25.754 -10.621   6.731  1.00  2.51           H  
ATOM   1717 1HB  ASP A 114      27.032 -10.896   4.470  1.00  2.51           H  
ATOM   1718 2HB  ASP A 114      27.700 -12.352   5.169  1.00  2.51           H  
ATOM   1719  N   THR A 115      27.562 -11.854   8.844  1.00  2.26           N  
ATOM   1720  CA  THR A 115      27.726 -12.947   9.829  1.00  2.26           C  
ATOM   1721  C   THR A 115      26.972 -12.756  11.146  1.00  2.26           C  
ATOM   1722  O   THR A 115      27.102 -11.731  11.809  1.00  2.26           O  
ATOM   1723  CB  THR A 115      29.216 -13.174  10.162  1.00  2.26           C  
ATOM   1724  OG1 THR A 115      29.936 -13.554   8.981  1.00  2.26           O  
ATOM   1725  CG2 THR A 115      29.369 -14.252  11.222  1.00  2.26           C  
ATOM   1726  H   THR A 115      27.927 -10.910   9.042  1.00  2.26           H  
ATOM   1727  HA  THR A 115      27.354 -13.867   9.383  1.00  2.26           H  
ATOM   1728  HB  THR A 115      29.639 -12.250  10.538  1.00  2.26           H  
ATOM   1729  HG1 THR A 115      29.609 -14.413   8.660  1.00  2.26           H  
ATOM   1730 1HG2 THR A 115      30.417 -14.396  11.450  1.00  2.26           H  
ATOM   1731 2HG2 THR A 115      28.848 -13.960  12.120  1.00  2.26           H  
ATOM   1732 3HG2 THR A 115      28.949 -15.186  10.853  1.00  2.26           H  
ATOM   1733  N   LEU A 116      26.200 -13.763  11.555  1.00  2.02           N  
ATOM   1734  CA  LEU A 116      25.489 -13.659  12.830  1.00  2.02           C  
ATOM   1735  C   LEU A 116      26.344 -14.233  13.943  1.00  2.02           C  
ATOM   1736  O   LEU A 116      26.935 -15.305  13.790  1.00  2.02           O  
ATOM   1737  CB  LEU A 116      24.147 -14.397  12.757  1.00  2.02           C  
ATOM   1738  CG  LEU A 116      23.183 -13.828  11.723  1.00  2.02           C  
ATOM   1739  CD1 LEU A 116      21.953 -14.671  11.606  1.00  2.02           C  
ATOM   1740  CD2 LEU A 116      22.804 -12.497  12.147  1.00  2.02           C  
ATOM   1741  H   LEU A 116      26.114 -14.595  10.989  1.00  2.02           H  
ATOM   1742  HA  LEU A 116      25.300 -12.609  13.049  1.00  2.02           H  
ATOM   1743 1HB  LEU A 116      24.332 -15.444  12.517  1.00  2.02           H  
ATOM   1744 2HB  LEU A 116      23.668 -14.341  13.736  1.00  2.02           H  
ATOM   1745  HG  LEU A 116      23.670 -13.786  10.779  1.00  2.02           H  
ATOM   1746 1HD1 LEU A 116      21.275 -14.239  10.866  1.00  2.02           H  
ATOM   1747 2HD1 LEU A 116      22.235 -15.663  11.299  1.00  2.02           H  
ATOM   1748 3HD1 LEU A 116      21.458 -14.712  12.571  1.00  2.02           H  
ATOM   1749 1HD2 LEU A 116      22.121 -12.056  11.430  1.00  2.02           H  
ATOM   1750 2HD2 LEU A 116      22.322 -12.596  13.105  1.00  2.02           H  
ATOM   1751 3HD2 LEU A 116      23.690 -11.878  12.246  1.00  2.02           H  
ATOM   1752  N   VAL A 117      26.426 -13.504  15.047  1.00  1.83           N  
ATOM   1753  CA  VAL A 117      27.222 -13.927  16.182  1.00  1.83           C  
ATOM   1754  C   VAL A 117      26.460 -13.747  17.502  1.00  1.83           C  
ATOM   1755  O   VAL A 117      25.472 -13.009  17.551  1.00  1.83           O  
ATOM   1756  CB  VAL A 117      28.489 -13.048  16.275  1.00  1.83           C  
ATOM   1757  CG1 VAL A 117      29.359 -13.153  15.012  1.00  1.83           C  
ATOM   1758  CG2 VAL A 117      28.065 -11.621  16.508  1.00  1.83           C  
ATOM   1759  H   VAL A 117      25.920 -12.622  15.087  1.00  1.83           H  
ATOM   1760  HA  VAL A 117      27.504 -14.961  16.023  1.00  1.83           H  
ATOM   1761  HB  VAL A 117      29.088 -13.387  17.121  1.00  1.83           H  
ATOM   1762 1HG1 VAL A 117      30.243 -12.531  15.129  1.00  1.83           H  
ATOM   1763 2HG1 VAL A 117      29.660 -14.190  14.859  1.00  1.83           H  
ATOM   1764 3HG1 VAL A 117      28.793 -12.807  14.152  1.00  1.83           H  
ATOM   1765 1HG2 VAL A 117      28.932 -11.012  16.617  1.00  1.83           H  
ATOM   1766 2HG2 VAL A 117      27.472 -11.270  15.664  1.00  1.83           H  
ATOM   1767 3HG2 VAL A 117      27.473 -11.569  17.419  1.00  1.83           H  
ATOM   1768  N   PRO A 118      26.810 -14.481  18.565  1.00  1.68           N  
ATOM   1769  CA  PRO A 118      26.443 -14.162  19.934  1.00  1.68           C  
ATOM   1770  C   PRO A 118      27.009 -12.759  20.213  1.00  1.68           C  
ATOM   1771  O   PRO A 118      28.167 -12.505  19.877  1.00  1.68           O  
ATOM   1772  CB  PRO A 118      27.133 -15.283  20.717  1.00  1.68           C  
ATOM   1773  CG  PRO A 118      27.245 -16.430  19.731  1.00  1.68           C  
ATOM   1774  CD  PRO A 118      27.511 -15.762  18.396  1.00  1.68           C  
ATOM   1775  HA  PRO A 118      25.348 -14.186  20.047  1.00  1.68           H  
ATOM   1776 1HB  PRO A 118      28.116 -14.952  21.037  1.00  1.68           H  
ATOM   1777 2HB  PRO A 118      26.560 -15.527  21.623  1.00  1.68           H  
ATOM   1778 1HG  PRO A 118      28.057 -17.110  20.038  1.00  1.68           H  
ATOM   1779 2HG  PRO A 118      26.322 -17.027  19.733  1.00  1.68           H  
ATOM   1780 1HD  PRO A 118      28.586 -15.606  18.233  1.00  1.68           H  
ATOM   1781 2HD  PRO A 118      27.046 -16.370  17.607  1.00  1.68           H  
ATOM   1782  N   GLY A 119      26.250 -11.876  20.855  1.00  1.56           N  
ATOM   1783  CA  GLY A 119      26.713 -10.508  21.092  1.00  1.56           C  
ATOM   1784  C   GLY A 119      26.735  -9.951  22.527  1.00  1.56           C  
ATOM   1785  O   GLY A 119      26.984  -8.764  22.677  1.00  1.56           O  
ATOM   1786  H   GLY A 119      25.315 -12.135  21.114  1.00  1.56           H  
ATOM   1787 1HA  GLY A 119      27.713 -10.407  20.672  1.00  1.56           H  
ATOM   1788 2HA  GLY A 119      26.084  -9.851  20.495  1.00  1.56           H  
ATOM   1789  N   ASN A 120      26.491 -10.762  23.566  1.00  1.44           N  
ATOM   1790  CA  ASN A 120      26.482 -10.260  24.965  1.00  1.44           C  
ATOM   1791  C   ASN A 120      25.677  -8.981  25.193  1.00  1.44           C  
ATOM   1792  O   ASN A 120      26.245  -7.903  25.098  1.00  1.44           O  
ATOM   1793  CB  ASN A 120      27.881 -10.012  25.508  1.00  1.44           C  
ATOM   1794  CG  ASN A 120      27.880  -9.576  26.998  1.00  1.44           C  
ATOM   1795  OD1 ASN A 120      26.952  -8.893  27.512  1.00  1.44           O  
ATOM   1796  ND2 ASN A 120      28.922  -9.965  27.697  1.00  1.44           N  
ATOM   1797  H   ASN A 120      26.308 -11.734  23.380  1.00  1.44           H  
ATOM   1798  HA  ASN A 120      26.060 -11.045  25.569  1.00  1.44           H  
ATOM   1799 1HB  ASN A 120      28.473 -10.915  25.417  1.00  1.44           H  
ATOM   1800 2HB  ASN A 120      28.372  -9.236  24.919  1.00  1.44           H  
ATOM   1801 1HD2 ASN A 120      28.997  -9.723  28.666  1.00  1.44           H  
ATOM   1802 2HD2 ASN A 120      29.643 -10.503  27.262  1.00  1.44           H  
ATOM   1803  N   PRO A 121      24.432  -9.033  25.700  1.00  1.33           N  
ATOM   1804  CA  PRO A 121      23.469  -7.956  25.649  1.00  1.33           C  
ATOM   1805  C   PRO A 121      23.953  -6.675  26.307  1.00  1.33           C  
ATOM   1806  O   PRO A 121      23.426  -5.610  26.014  1.00  1.33           O  
ATOM   1807  CB  PRO A 121      22.295  -8.519  26.473  1.00  1.33           C  
ATOM   1808  CG  PRO A 121      22.907  -9.560  27.354  1.00  1.33           C  
ATOM   1809  CD  PRO A 121      23.989 -10.164  26.532  1.00  1.33           C  
ATOM   1810  HA  PRO A 121      23.185  -7.774  24.605  1.00  1.33           H  
ATOM   1811 1HB  PRO A 121      21.829  -7.709  27.050  1.00  1.33           H  
ATOM   1812 2HB  PRO A 121      21.519  -8.918  25.805  1.00  1.33           H  
ATOM   1813 1HG  PRO A 121      23.287  -9.101  28.282  1.00  1.33           H  
ATOM   1814 2HG  PRO A 121      22.148 -10.299  27.657  1.00  1.33           H  
ATOM   1815 1HD  PRO A 121      24.773 -10.549  27.204  1.00  1.33           H  
ATOM   1816 2HD  PRO A 121      23.531 -10.909  25.929  1.00  1.33           H  
ATOM   1817  N   SER A 122      24.940  -6.748  27.199  1.00  1.22           N  
ATOM   1818  CA  SER A 122      25.418  -5.550  27.886  1.00  1.22           C  
ATOM   1819  C   SER A 122      26.420  -4.731  27.057  1.00  1.22           C  
ATOM   1820  O   SER A 122      26.794  -3.622  27.439  1.00  1.22           O  
ATOM   1821  CB  SER A 122      26.024  -5.932  29.229  1.00  1.22           C  
ATOM   1822  OG  SER A 122      27.215  -6.674  29.084  1.00  1.22           O  
ATOM   1823  H   SER A 122      25.419  -7.633  27.374  1.00  1.22           H  
ATOM   1824  HA  SER A 122      24.556  -4.917  28.087  1.00  1.22           H  
ATOM   1825 1HB  SER A 122      26.226  -5.029  29.800  1.00  1.22           H  
ATOM   1826 2HB  SER A 122      25.300  -6.519  29.788  1.00  1.22           H  
ATOM   1827  HG  SER A 122      27.002  -7.451  28.533  1.00  1.22           H  
ATOM   1828  N   ASP A 123      26.879  -5.298  25.943  1.00  1.11           N  
ATOM   1829  CA  ASP A 123      27.900  -4.688  25.098  1.00  1.11           C  
ATOM   1830  C   ASP A 123      27.312  -3.528  24.249  1.00  1.11           C  
ATOM   1831  O   ASP A 123      26.345  -3.717  23.508  1.00  1.11           O  
ATOM   1832  CB  ASP A 123      28.567  -5.766  24.230  1.00  1.11           C  
ATOM   1833  CG  ASP A 123      29.833  -5.305  23.475  1.00  1.11           C  
ATOM   1834  OD1 ASP A 123      30.783  -4.973  24.149  1.00  1.11           O  
ATOM   1835  OD2 ASP A 123      29.879  -5.356  22.276  1.00  1.11           O  
ATOM   1836  H   ASP A 123      26.517  -6.211  25.677  1.00  1.11           H  
ATOM   1837  HA  ASP A 123      28.668  -4.330  25.768  1.00  1.11           H  
ATOM   1838 1HB  ASP A 123      28.828  -6.619  24.860  1.00  1.11           H  
ATOM   1839 2HB  ASP A 123      27.839  -6.138  23.498  1.00  1.11           H  
ATOM   1840  N   PRO A 124      27.864  -2.309  24.331  1.00  1.00           N  
ATOM   1841  CA  PRO A 124      27.396  -1.109  23.662  1.00  1.00           C  
ATOM   1842  C   PRO A 124      27.697  -1.098  22.166  1.00  1.00           C  
ATOM   1843  O   PRO A 124      28.710  -0.546  21.731  1.00  1.00           O  
ATOM   1844  CB  PRO A 124      28.140  -0.010  24.406  1.00  1.00           C  
ATOM   1845  CG  PRO A 124      29.436  -0.653  24.833  1.00  1.00           C  
ATOM   1846  CD  PRO A 124      29.073  -2.088  25.153  1.00  1.00           C  
ATOM   1847  HA  PRO A 124      26.325  -1.020  23.835  1.00  1.00           H  
ATOM   1848 1HB  PRO A 124      28.297   0.849  23.767  1.00  1.00           H  
ATOM   1849 2HB  PRO A 124      27.536   0.333  25.259  1.00  1.00           H  
ATOM   1850 1HG  PRO A 124      30.177  -0.581  24.022  1.00  1.00           H  
ATOM   1851 2HG  PRO A 124      29.859  -0.122  25.698  1.00  1.00           H  
ATOM   1852 1HD  PRO A 124      29.900  -2.741  24.834  1.00  1.00           H  
ATOM   1853 2HD  PRO A 124      28.839  -2.181  26.228  1.00  1.00           H  
ATOM   1854  N   ILE A 125      26.831  -1.735  21.389  1.00  0.91           N  
ATOM   1855  CA  ILE A 125      27.036  -1.890  19.943  1.00  0.91           C  
ATOM   1856  C   ILE A 125      25.945  -1.165  19.168  1.00  0.91           C  
ATOM   1857  O   ILE A 125      25.038  -0.598  19.765  1.00  0.91           O  
ATOM   1858  CB  ILE A 125      27.091  -3.366  19.524  1.00  0.91           C  
ATOM   1859  CG1 ILE A 125      25.808  -4.071  19.804  1.00  0.91           C  
ATOM   1860  CG2 ILE A 125      28.207  -4.040  20.251  1.00  0.91           C  
ATOM   1861  CD1 ILE A 125      25.739  -5.476  19.188  1.00  0.91           C  
ATOM   1862  H   ILE A 125      26.010  -2.149  21.845  1.00  0.91           H  
ATOM   1863  HA  ILE A 125      27.989  -1.438  19.678  1.00  0.91           H  
ATOM   1864  HB  ILE A 125      27.273  -3.430  18.468  1.00  0.91           H  
ATOM   1865 1HG1 ILE A 125      25.677  -4.156  20.885  1.00  0.91           H  
ATOM   1866 2HG1 ILE A 125      25.009  -3.469  19.407  1.00  0.91           H  
ATOM   1867 1HG2 ILE A 125      28.276  -5.084  19.954  1.00  0.91           H  
ATOM   1868 2HG2 ILE A 125      29.150  -3.543  20.026  1.00  0.91           H  
ATOM   1869 3HG2 ILE A 125      28.022  -3.989  21.322  1.00  0.91           H  
ATOM   1870 1HD1 ILE A 125      24.787  -5.935  19.427  1.00  0.91           H  
ATOM   1871 2HD1 ILE A 125      25.845  -5.401  18.110  1.00  0.91           H  
ATOM   1872 3HD1 ILE A 125      26.542  -6.087  19.593  1.00  0.91           H  
ATOM   1873  N   ALA A 126      26.074  -1.078  17.852  1.00  0.82           N  
ATOM   1874  CA  ALA A 126      25.106  -0.329  17.057  1.00  0.82           C  
ATOM   1875  C   ALA A 126      23.813  -1.108  16.999  1.00  0.82           C  
ATOM   1876  O   ALA A 126      23.749  -2.238  17.489  1.00  0.82           O  
ATOM   1877  CB  ALA A 126      25.643  -0.052  15.679  1.00  0.82           C  
ATOM   1878  H   ALA A 126      26.804  -1.596  17.361  1.00  0.82           H  
ATOM   1879  HA  ALA A 126      24.904   0.625  17.550  1.00  0.82           H  
ATOM   1880 1HB  ALA A 126      24.908   0.510  15.107  1.00  0.82           H  
ATOM   1881 2HB  ALA A 126      26.565   0.526  15.752  1.00  0.82           H  
ATOM   1882 3HB  ALA A 126      25.844  -0.999  15.190  1.00  0.82           H  
ATOM   1883  N   TYR A 127      22.757  -0.498  16.488  1.00  0.74           N  
ATOM   1884  CA  TYR A 127      21.492  -1.212  16.400  1.00  0.74           C  
ATOM   1885  C   TYR A 127      20.669  -0.745  15.220  1.00  0.74           C  
ATOM   1886  O   TYR A 127      20.946   0.292  14.621  1.00  0.74           O  
ATOM   1887  CB  TYR A 127      20.743  -1.105  17.733  1.00  0.74           C  
ATOM   1888  CG  TYR A 127      20.391   0.294  18.171  1.00  0.74           C  
ATOM   1889  CD1 TYR A 127      19.128   0.847  17.955  1.00  0.74           C  
ATOM   1890  CD2 TYR A 127      21.379   1.039  18.792  1.00  0.74           C  
ATOM   1891  CE1 TYR A 127      18.880   2.143  18.382  1.00  0.74           C  
ATOM   1892  CE2 TYR A 127      21.134   2.313  19.197  1.00  0.74           C  
ATOM   1893  CZ  TYR A 127      19.913   2.872  19.003  1.00  0.74           C  
ATOM   1894  OH  TYR A 127      19.728   4.163  19.401  1.00  0.74           O  
ATOM   1895  H   TYR A 127      22.838   0.456  16.125  1.00  0.74           H  
ATOM   1896  HA  TYR A 127      21.700  -2.268  16.257  1.00  0.74           H  
ATOM   1897 1HB  TYR A 127      19.816  -1.682  17.669  1.00  0.74           H  
ATOM   1898 2HB  TYR A 127      21.348  -1.557  18.522  1.00  0.74           H  
ATOM   1899  HD1 TYR A 127      18.345   0.267  17.460  1.00  0.74           H  
ATOM   1900  HD2 TYR A 127      22.371   0.609  18.955  1.00  0.74           H  
ATOM   1901  HE1 TYR A 127      17.899   2.590  18.218  1.00  0.74           H  
ATOM   1902  HE2 TYR A 127      21.930   2.893  19.675  1.00  0.74           H  
ATOM   1903  HH  TYR A 127      18.914   4.494  19.038  1.00  0.74           H  
ATOM   1904  N   GLN A 128      19.673  -1.531  14.877  1.00  0.69           N  
ATOM   1905  CA  GLN A 128      18.766  -1.192  13.804  1.00  0.69           C  
ATOM   1906  C   GLN A 128      17.379  -1.499  14.314  1.00  0.69           C  
ATOM   1907  O   GLN A 128      17.182  -2.550  14.921  1.00  0.69           O  
ATOM   1908  CB  GLN A 128      19.067  -2.012  12.524  1.00  0.69           C  
ATOM   1909  CG  GLN A 128      18.181  -1.661  11.334  1.00  0.69           C  
ATOM   1910  CD  GLN A 128      18.382  -2.525  10.114  1.00  0.69           C  
ATOM   1911  OE1 GLN A 128      17.875  -3.623  10.075  1.00  0.69           O  
ATOM   1912  NE2 GLN A 128      19.090  -2.059   9.114  1.00  0.69           N  
ATOM   1913  H   GLN A 128      19.524  -2.387  15.391  1.00  0.69           H  
ATOM   1914  HA  GLN A 128      18.836  -0.133  13.597  1.00  0.69           H  
ATOM   1915 1HB  GLN A 128      20.103  -1.841  12.224  1.00  0.69           H  
ATOM   1916 2HB  GLN A 128      18.959  -3.055  12.729  1.00  0.69           H  
ATOM   1917 1HG  GLN A 128      17.137  -1.748  11.633  1.00  0.69           H  
ATOM   1918 2HG  GLN A 128      18.388  -0.652  11.046  1.00  0.69           H  
ATOM   1919 1HE2 GLN A 128      19.227  -2.613   8.296  1.00  0.69           H  
ATOM   1920 2HE2 GLN A 128      19.491  -1.157   9.157  1.00  0.69           H  
ATOM   1921  N   CYS A 129      16.449  -0.585  14.100  1.00  0.67           N  
ATOM   1922  CA  CYS A 129      15.083  -0.791  14.540  1.00  0.67           C  
ATOM   1923  C   CYS A 129      14.242  -1.245  13.366  1.00  0.67           C  
ATOM   1924  O   CYS A 129      14.552  -0.923  12.216  1.00  0.67           O  
ATOM   1925  CB  CYS A 129      14.507   0.488  15.139  1.00  0.67           C  
ATOM   1926  SG  CYS A 129      15.415   1.091  16.591  1.00  0.67           S  
ATOM   1927  H   CYS A 129      16.702   0.261  13.598  1.00  0.67           H  
ATOM   1928  HA  CYS A 129      15.068  -1.572  15.294  1.00  0.67           H  
ATOM   1929 1HB  CYS A 129      14.508   1.273  14.383  1.00  0.67           H  
ATOM   1930 2HB  CYS A 129      13.470   0.317  15.432  1.00  0.67           H  
ATOM   1931  N   GLU A 130      13.164  -1.959  13.661  1.00  0.69           N  
ATOM   1932  CA  GLU A 130      12.245  -2.467  12.652  1.00  0.69           C  
ATOM   1933  C   GLU A 130      10.788  -2.194  13.030  1.00  0.69           C  
ATOM   1934  O   GLU A 130      10.399  -2.299  14.201  1.00  0.69           O  
ATOM   1935  CB  GLU A 130      12.495  -3.969  12.454  1.00  0.69           C  
ATOM   1936  CG  GLU A 130      11.687  -4.671  11.389  1.00  0.69           C  
ATOM   1937  CD  GLU A 130      12.061  -6.156  11.287  1.00  0.69           C  
ATOM   1938  OE1 GLU A 130      12.751  -6.620  12.181  1.00  0.69           O  
ATOM   1939  OE2 GLU A 130      11.705  -6.802  10.320  1.00  0.69           O  
ATOM   1940  H   GLU A 130      13.012  -2.205  14.633  1.00  0.69           H  
ATOM   1941  HA  GLU A 130      12.456  -1.962  11.720  1.00  0.69           H  
ATOM   1942 1HB  GLU A 130      13.539  -4.102  12.179  1.00  0.69           H  
ATOM   1943 2HB  GLU A 130      12.337  -4.490  13.401  1.00  0.69           H  
ATOM   1944 1HG  GLU A 130      10.651  -4.586  11.647  1.00  0.69           H  
ATOM   1945 2HG  GLU A 130      11.845  -4.172  10.434  1.00  0.69           H  
ATOM   1946  N   THR A 131      10.003  -1.784  12.030  1.00  0.78           N  
ATOM   1947  CA  THR A 131       8.572  -1.484  12.190  1.00  0.78           C  
ATOM   1948  C   THR A 131       7.771  -1.663  10.925  1.00  0.78           C  
ATOM   1949  O   THR A 131       8.296  -1.608   9.823  1.00  0.78           O  
ATOM   1950  CB  THR A 131       8.321  -0.034  12.621  1.00  0.78           C  
ATOM   1951  OG1 THR A 131       6.906   0.157  12.869  1.00  0.78           O  
ATOM   1952  CG2 THR A 131       8.729   0.891  11.500  1.00  0.78           C  
ATOM   1953  H   THR A 131      10.441  -1.695  11.111  1.00  0.78           H  
ATOM   1954  HA  THR A 131       8.164  -2.156  12.945  1.00  0.78           H  
ATOM   1955  HB  THR A 131       8.892   0.185  13.523  1.00  0.78           H  
ATOM   1956  HG1 THR A 131       6.424   0.267  11.986  1.00  0.78           H  
ATOM   1957 1HG2 THR A 131       8.556   1.925  11.790  1.00  0.78           H  
ATOM   1958 2HG2 THR A 131       9.754   0.737  11.288  1.00  0.78           H  
ATOM   1959 3HG2 THR A 131       8.148   0.664  10.613  1.00  0.78           H  
ATOM   1960  N   ARG A 132       6.478  -1.859  11.064  1.00  0.95           N  
ATOM   1961  CA  ARG A 132       5.666  -1.843   9.867  1.00  0.95           C  
ATOM   1962  C   ARG A 132       5.548  -0.377   9.467  1.00  0.95           C  
ATOM   1963  O   ARG A 132       5.605   0.473  10.365  1.00  0.95           O  
ATOM   1964  CB  ARG A 132       4.290  -2.439  10.109  1.00  0.95           C  
ATOM   1965  CG  ARG A 132       4.258  -3.902  10.424  1.00  0.95           C  
ATOM   1966  CD  ARG A 132       4.598  -4.704   9.215  1.00  0.95           C  
ATOM   1967  NE  ARG A 132       4.367  -6.110   9.421  1.00  0.95           N  
ATOM   1968  CZ  ARG A 132       4.593  -7.059   8.505  1.00  0.95           C  
ATOM   1969  NH1 ARG A 132       5.071  -6.746   7.334  1.00  0.95           N  
ATOM   1970  NH2 ARG A 132       4.333  -8.325   8.786  1.00  0.95           N  
ATOM   1971  H   ARG A 132       6.069  -1.953  11.986  1.00  0.95           H  
ATOM   1972  HA  ARG A 132       6.179  -2.422   9.100  1.00  0.95           H  
ATOM   1973 1HB  ARG A 132       3.832  -1.927  10.953  1.00  0.95           H  
ATOM   1974 2HB  ARG A 132       3.645  -2.272   9.251  1.00  0.95           H  
ATOM   1975 1HG  ARG A 132       4.978  -4.120  11.203  1.00  0.95           H  
ATOM   1976 2HG  ARG A 132       3.261  -4.188  10.759  1.00  0.95           H  
ATOM   1977 1HD  ARG A 132       3.993  -4.379   8.370  1.00  0.95           H  
ATOM   1978 2HD  ARG A 132       5.654  -4.565   8.969  1.00  0.95           H  
ATOM   1979  HE  ARG A 132       4.001  -6.399  10.316  1.00  0.95           H  
ATOM   1980 1HH1 ARG A 132       5.293  -5.765   7.098  1.00  0.95           H  
ATOM   1981 2HH1 ARG A 132       5.241  -7.478   6.658  1.00  0.95           H  
ATOM   1982 1HH2 ARG A 132       3.963  -8.575   9.692  1.00  0.95           H  
ATOM   1983 2HH2 ARG A 132       4.507  -9.038   8.094  1.00  0.95           H  
ATOM   1984  N   PRO A 133       5.435  -0.047   8.157  1.00  1.24           N  
ATOM   1985  CA  PRO A 133       5.231   1.289   7.594  1.00  1.24           C  
ATOM   1986  C   PRO A 133       3.917   1.942   7.982  1.00  1.24           C  
ATOM   1987  O   PRO A 133       3.777   3.166   7.926  1.00  1.24           O  
ATOM   1988  CB  PRO A 133       5.246   1.019   6.080  1.00  1.24           C  
ATOM   1989  CG  PRO A 133       4.909  -0.436   5.925  1.00  1.24           C  
ATOM   1990  CD  PRO A 133       5.518  -1.109   7.122  1.00  1.24           C  
ATOM   1991  HA  PRO A 133       6.074   1.933   7.883  1.00  1.24           H  
ATOM   1992 1HB  PRO A 133       4.500   1.663   5.593  1.00  1.24           H  
ATOM   1993 2HB  PRO A 133       6.201   1.285   5.642  1.00  1.24           H  
ATOM   1994 1HG  PRO A 133       3.819  -0.568   5.865  1.00  1.24           H  
ATOM   1995 2HG  PRO A 133       5.326  -0.814   4.978  1.00  1.24           H  
ATOM   1996 1HD  PRO A 133       4.907  -1.981   7.348  1.00  1.24           H  
ATOM   1997 2HD  PRO A 133       6.571  -1.382   6.926  1.00  1.24           H  
ATOM   1998  N   ILE A 134       2.949   1.116   8.372  1.00  1.65           N  
ATOM   1999  CA  ILE A 134       1.601   1.519   8.775  1.00  1.65           C  
ATOM   2000  C   ILE A 134       0.810   2.204   7.651  1.00  1.65           C  
ATOM   2001  O   ILE A 134      -0.152   1.629   7.143  1.00  1.65           O  
ATOM   2002  CB  ILE A 134       1.642   2.438  10.013  1.00  1.65           C  
ATOM   2003  CG1 ILE A 134       2.355   1.710  11.163  1.00  1.65           C  
ATOM   2004  CG2 ILE A 134       0.223   2.824  10.425  1.00  1.65           C  
ATOM   2005  CD1 ILE A 134       1.711   0.410  11.559  1.00  1.65           C  
ATOM   2006  H   ILE A 134       3.149   0.131   8.387  1.00  1.65           H  
ATOM   2007  HA  ILE A 134       1.056   0.619   9.056  1.00  1.65           H  
ATOM   2008  HB  ILE A 134       2.198   3.342   9.797  1.00  1.65           H  
ATOM   2009 1HG1 ILE A 134       3.379   1.510  10.871  1.00  1.65           H  
ATOM   2010 2HG1 ILE A 134       2.371   2.364  12.034  1.00  1.65           H  
ATOM   2011 1HG2 ILE A 134       0.263   3.470  11.299  1.00  1.65           H  
ATOM   2012 2HG2 ILE A 134      -0.270   3.356   9.606  1.00  1.65           H  
ATOM   2013 3HG2 ILE A 134      -0.344   1.926  10.662  1.00  1.65           H  
ATOM   2014 1HD1 ILE A 134       2.275  -0.040  12.377  1.00  1.65           H  
ATOM   2015 2HD1 ILE A 134       0.687   0.595  11.881  1.00  1.65           H  
ATOM   2016 3HD1 ILE A 134       1.707  -0.266  10.706  1.00  1.65           H  
ATOM   2017  N   SER A 135       1.244   3.409   7.271  1.00  2.19           N  
ATOM   2018  CA  SER A 135       0.628   4.241   6.246  1.00  2.19           C  
ATOM   2019  C   SER A 135      -0.888   4.261   6.346  1.00  2.19           C  
ATOM   2020  O   SER A 135      -1.425   4.812   7.308  1.00  2.19           O  
ATOM   2021  OXT SER A 135      -1.524   4.124   5.302  1.00  2.19           O  
ATOM   2022  CB  SER A 135       1.065   3.786   4.871  1.00  2.19           C  
ATOM   2023  OG  SER A 135       2.443   4.013   4.678  1.00  2.19           O  
ATOM   2024  H   SER A 135       2.084   3.747   7.729  1.00  2.19           H  
ATOM   2025  HA  SER A 135       0.985   5.261   6.389  1.00  2.19           H  
ATOM   2026 1HB  SER A 135       0.851   2.727   4.773  1.00  2.19           H  
ATOM   2027 2HB  SER A 135       0.494   4.305   4.104  1.00  2.19           H  
ATOM   2028  HG  SER A 135       2.870   3.929   5.553  1.00  2.19           H  
TER    2029
ENDMDL

REMARK ID 641625 MODEL 3 1c3a-NE-2
PFRMAT TS
TARGET 1c3a-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.710  -1.034  -0.123  1.00  1.86           N  
ATOM      2  CA  MET A   1       1.933  -0.276   0.114  1.00  1.86           C  
ATOM      3  C   MET A   1       1.868   1.091  -0.544  1.00  1.86           C  
ATOM      4  O   MET A   1       1.332   1.240  -1.643  1.00  1.86           O  
ATOM      5  CB  MET A   1       3.146  -1.042  -0.412  1.00  1.86           C  
ATOM      6  CG  MET A   1       3.377  -2.406   0.234  1.00  1.86           C  
ATOM      7  SD  MET A   1       3.669  -2.296   2.015  1.00  1.86           S  
ATOM      8  CE  MET A   1       5.266  -1.478   2.045  1.00  1.86           C  
ATOM      9 1H   MET A   1       0.869  -2.008   0.090  1.00  1.86           H  
ATOM     10 2H   MET A   1      -0.026  -0.673   0.466  1.00  1.86           H  
ATOM     11 3H   MET A   1       0.442  -0.940  -1.092  1.00  1.86           H  
ATOM     12  HA  MET A   1       2.047  -0.123   1.187  1.00  1.86           H  
ATOM     13 1HB  MET A   1       3.036  -1.196  -1.484  1.00  1.86           H  
ATOM     14 2HB  MET A   1       4.044  -0.437  -0.264  1.00  1.86           H  
ATOM     15 1HG  MET A   1       2.505  -3.038   0.067  1.00  1.86           H  
ATOM     16 2HG  MET A   1       4.239  -2.886  -0.227  1.00  1.86           H  
ATOM     17 1HE  MET A   1       5.585  -1.337   3.078  1.00  1.86           H  
ATOM     18 2HE  MET A   1       6.000  -2.092   1.519  1.00  1.86           H  
ATOM     19 3HE  MET A   1       5.187  -0.505   1.552  1.00  1.86           H  
ATOM     20  N   SER A   2       2.407   2.093   0.138  1.00  1.56           N  
ATOM     21  CA  SER A   2       2.451   3.448  -0.405  1.00  1.56           C  
ATOM     22  C   SER A   2       3.551   3.551  -1.452  1.00  1.56           C  
ATOM     23  O   SER A   2       4.444   2.699  -1.488  1.00  1.56           O  
ATOM     24  CB  SER A   2       2.699   4.433   0.711  1.00  1.56           C  
ATOM     25  OG  SER A   2       3.974   4.241   1.252  1.00  1.56           O  
ATOM     26  H   SER A   2       2.818   1.920   1.045  1.00  1.56           H  
ATOM     27  HA  SER A   2       1.497   3.673  -0.882  1.00  1.56           H  
ATOM     28 1HB  SER A   2       2.618   5.452   0.319  1.00  1.56           H  
ATOM     29 2HB  SER A   2       1.944   4.318   1.485  1.00  1.56           H  
ATOM     30  HG  SER A   2       4.581   4.302   0.506  1.00  1.56           H  
ATOM     31  N   LYS A   3       3.511   4.606  -2.269  1.00  1.31           N  
ATOM     32  CA  LYS A   3       4.530   4.802  -3.300  1.00  1.31           C  
ATOM     33  C   LYS A   3       5.158   6.195  -3.325  1.00  1.31           C  
ATOM     34  O   LYS A   3       4.519   7.196  -3.007  1.00  1.31           O  
ATOM     35  CB  LYS A   3       3.926   4.519  -4.675  1.00  1.31           C  
ATOM     36  CG  LYS A   3       3.459   3.074  -4.886  1.00  1.31           C  
ATOM     37  CD  LYS A   3       2.924   2.857  -6.292  1.00  1.31           C  
ATOM     38  CE  LYS A   3       2.446   1.424  -6.480  1.00  1.31           C  
ATOM     39  NZ  LYS A   3       1.919   1.191  -7.852  1.00  1.31           N  
ATOM     40  H   LYS A   3       2.741   5.268  -2.196  1.00  1.31           H  
ATOM     41  HA  LYS A   3       5.335   4.090  -3.120  1.00  1.31           H  
ATOM     42 1HB  LYS A   3       3.067   5.174  -4.828  1.00  1.31           H  
ATOM     43 2HB  LYS A   3       4.660   4.759  -5.449  1.00  1.31           H  
ATOM     44 1HG  LYS A   3       4.292   2.392  -4.706  1.00  1.31           H  
ATOM     45 2HG  LYS A   3       2.665   2.837  -4.175  1.00  1.31           H  
ATOM     46 1HD  LYS A   3       2.089   3.537  -6.473  1.00  1.31           H  
ATOM     47 2HD  LYS A   3       3.709   3.070  -7.018  1.00  1.31           H  
ATOM     48 1HE  LYS A   3       3.278   0.746  -6.299  1.00  1.31           H  
ATOM     49 2HE  LYS A   3       1.657   1.215  -5.756  1.00  1.31           H  
ATOM     50 1HZ  LYS A   3       1.612   0.232  -7.936  1.00  1.31           H  
ATOM     51 2HZ  LYS A   3       1.139   1.810  -8.023  1.00  1.31           H  
ATOM     52 3HZ  LYS A   3       2.646   1.372  -8.528  1.00  1.31           H  
ATOM     53  N   CYS A   4       6.414   6.243  -3.745  1.00  1.13           N  
ATOM     54  CA  CYS A   4       7.123   7.506  -3.935  1.00  1.13           C  
ATOM     55  C   CYS A   4       6.817   8.106  -5.302  1.00  1.13           C  
ATOM     56  O   CYS A   4       6.551   7.370  -6.249  1.00  1.13           O  
ATOM     57  CB  CYS A   4       8.625   7.312  -3.791  1.00  1.13           C  
ATOM     58  SG  CYS A   4       9.131   6.881  -2.134  1.00  1.13           S  
ATOM     59  H   CYS A   4       6.889   5.381  -3.960  1.00  1.13           H  
ATOM     60  HA  CYS A   4       6.794   8.177  -3.155  1.00  1.13           H  
ATOM     61 1HB  CYS A   4       8.968   6.531  -4.467  1.00  1.13           H  
ATOM     62 2HB  CYS A   4       9.132   8.225  -4.065  1.00  1.13           H  
ATOM     63  N   PRO A   5       6.801   9.447  -5.441  1.00  1.01           N  
ATOM     64  CA  PRO A   5       6.598  10.132  -6.700  1.00  1.01           C  
ATOM     65  C   PRO A   5       7.659   9.664  -7.712  1.00  1.01           C  
ATOM     66  O   PRO A   5       8.736   9.214  -7.303  1.00  1.01           O  
ATOM     67  CB  PRO A   5       6.784  11.608  -6.321  1.00  1.01           C  
ATOM     68  CG  PRO A   5       6.495  11.681  -4.842  1.00  1.01           C  
ATOM     69  CD  PRO A   5       6.981  10.369  -4.276  1.00  1.01           C  
ATOM     70  HA  PRO A   5       5.569   9.929  -7.015  1.00  1.01           H  
ATOM     71 1HB  PRO A   5       7.777  11.934  -6.583  1.00  1.01           H  
ATOM     72 2HB  PRO A   5       6.095  12.229  -6.907  1.00  1.01           H  
ATOM     73 1HG  PRO A   5       7.022  12.548  -4.404  1.00  1.01           H  
ATOM     74 2HG  PRO A   5       5.419  11.841  -4.671  1.00  1.01           H  
ATOM     75 1HD  PRO A   5       8.039  10.430  -3.965  1.00  1.01           H  
ATOM     76 2HD  PRO A   5       6.302  10.147  -3.446  1.00  1.01           H  
ATOM     77  N   PRO A   6       7.393   9.727  -9.022  1.00  0.94           N  
ATOM     78  CA  PRO A   6       8.310   9.336 -10.073  1.00  0.94           C  
ATOM     79  C   PRO A   6       9.646  10.039  -9.950  1.00  0.94           C  
ATOM     80  O   PRO A   6       9.705  11.242  -9.703  1.00  0.94           O  
ATOM     81  CB  PRO A   6       7.581   9.806 -11.331  1.00  0.94           C  
ATOM     82  CG  PRO A   6       6.121   9.758 -10.962  1.00  0.94           C  
ATOM     83  CD  PRO A   6       6.073  10.185  -9.511  1.00  0.94           C  
ATOM     84  HA  PRO A   6       8.435   8.242 -10.064  1.00  0.94           H  
ATOM     85 1HB  PRO A   6       7.922  10.816 -11.602  1.00  0.94           H  
ATOM     86 2HB  PRO A   6       7.831   9.148 -12.176  1.00  0.94           H  
ATOM     87 1HG  PRO A   6       5.541  10.422 -11.622  1.00  0.94           H  
ATOM     88 2HG  PRO A   6       5.729   8.741 -11.113  1.00  0.94           H  
ATOM     89 1HD  PRO A   6       5.966  11.273  -9.407  1.00  0.94           H  
ATOM     90 2HD  PRO A   6       5.248   9.628  -9.059  1.00  0.94           H  
ATOM     91  N   GLY A   7      10.718   9.286 -10.164  1.00  0.91           N  
ATOM     92  CA  GLY A   7      12.079   9.809 -10.097  1.00  0.91           C  
ATOM     93  C   GLY A   7      12.723   9.683  -8.712  1.00  0.91           C  
ATOM     94  O   GLY A   7      13.931   9.879  -8.574  1.00  0.91           O  
ATOM     95  H   GLY A   7      10.591   8.305 -10.368  1.00  0.91           H  
ATOM     96 1HA  GLY A   7      12.696   9.286 -10.827  1.00  0.91           H  
ATOM     97 2HA  GLY A   7      12.070  10.858 -10.391  1.00  0.91           H  
ATOM     98  N   TRP A   8      11.936   9.328  -7.699  1.00  0.90           N  
ATOM     99  CA  TRP A   8      12.453   9.203  -6.335  1.00  0.90           C  
ATOM    100  C   TRP A   8      12.892   7.789  -5.991  1.00  0.90           C  
ATOM    101  O   TRP A   8      12.371   6.808  -6.530  1.00  0.90           O  
ATOM    102  CB  TRP A   8      11.372   9.618  -5.370  1.00  0.90           C  
ATOM    103  CG  TRP A   8      11.057  11.021  -5.432  1.00  0.90           C  
ATOM    104  CD1 TRP A   8      10.464  11.666  -6.446  1.00  0.90           C  
ATOM    105  CD2 TRP A   8      11.260  11.979  -4.420  1.00  0.90           C  
ATOM    106  NE1 TRP A   8      10.307  12.964  -6.136  1.00  0.90           N  
ATOM    107  CE2 TRP A   8      10.792  13.166  -4.892  1.00  0.90           C  
ATOM    108  CE3 TRP A   8      11.795  11.919  -3.183  1.00  0.90           C  
ATOM    109  CZ2 TRP A   8      10.850  14.274  -4.165  1.00  0.90           C  
ATOM    110  CZ3 TRP A   8      11.879  13.039  -2.412  1.00  0.90           C  
ATOM    111  CH2 TRP A   8      11.418  14.197  -2.882  1.00  0.90           C  
ATOM    112  H   TRP A   8      10.933   9.185  -7.846  1.00  0.90           H  
ATOM    113  HA  TRP A   8      13.309   9.868  -6.222  1.00  0.90           H  
ATOM    114 1HB  TRP A   8      10.482   9.060  -5.592  1.00  0.90           H  
ATOM    115 2HB  TRP A   8      11.682   9.370  -4.352  1.00  0.90           H  
ATOM    116  HD1 TRP A   8      10.165  11.212  -7.369  1.00  0.90           H  
ATOM    117  HE1 TRP A   8       9.888  13.659  -6.738  1.00  0.90           H  
ATOM    118  HE3 TRP A   8      12.149  10.996  -2.844  1.00  0.90           H  
ATOM    119  HZ2 TRP A   8      10.478  15.174  -4.570  1.00  0.90           H  
ATOM    120  HZ3 TRP A   8      12.330  12.962  -1.414  1.00  0.90           H  
ATOM    121  HH2 TRP A   8      11.490  15.073  -2.252  1.00  0.90           H  
ATOM    122  N   ARG A   9      13.846   7.682  -5.077  1.00  0.91           N  
ATOM    123  CA  ARG A   9      14.268   6.381  -4.577  1.00  0.91           C  
ATOM    124  C   ARG A   9      13.525   6.119  -3.282  1.00  0.91           C  
ATOM    125  O   ARG A   9      13.212   7.067  -2.567  1.00  0.91           O  
ATOM    126  CB  ARG A   9      15.764   6.348  -4.338  1.00  0.91           C  
ATOM    127  CG  ARG A   9      16.629   6.657  -5.564  1.00  0.91           C  
ATOM    128  CD  ARG A   9      16.481   5.612  -6.607  1.00  0.91           C  
ATOM    129  NE  ARG A   9      17.301   5.873  -7.785  1.00  0.91           N  
ATOM    130  CZ  ARG A   9      18.558   5.414  -7.970  1.00  0.91           C  
ATOM    131  NH1 ARG A   9      19.154   4.681  -7.070  1.00  0.91           N  
ATOM    132  NH2 ARG A   9      19.222   5.683  -9.070  1.00  0.91           N  
ATOM    133  H   ARG A   9      14.259   8.531  -4.689  1.00  0.91           H  
ATOM    134  HA  ARG A   9      14.006   5.611  -5.301  1.00  0.91           H  
ATOM    135 1HB  ARG A   9      16.019   7.077  -3.569  1.00  0.91           H  
ATOM    136 2HB  ARG A   9      16.050   5.365  -3.960  1.00  0.91           H  
ATOM    137 1HG  ARG A   9      16.326   7.616  -5.991  1.00  0.91           H  
ATOM    138 2HG  ARG A   9      17.678   6.706  -5.267  1.00  0.91           H  
ATOM    139 1HD  ARG A   9      16.775   4.647  -6.194  1.00  0.91           H  
ATOM    140 2HD  ARG A   9      15.436   5.567  -6.923  1.00  0.91           H  
ATOM    141  HE  ARG A   9      16.894   6.435  -8.523  1.00  0.91           H  
ATOM    142 1HH1 ARG A   9      18.692   4.440  -6.205  1.00  0.91           H  
ATOM    143 2HH1 ARG A   9      20.110   4.350  -7.285  1.00  0.91           H  
ATOM    144 1HH2 ARG A   9      18.807   6.240  -9.800  1.00  0.91           H  
ATOM    145 2HH2 ARG A   9      20.178   5.307  -9.161  1.00  0.91           H  
ATOM    146  N   VAL A  10      13.252   4.861  -2.954  1.00  0.90           N  
ATOM    147  CA  VAL A  10      12.573   4.605  -1.687  1.00  0.90           C  
ATOM    148  C   VAL A  10      13.361   3.678  -0.792  1.00  0.90           C  
ATOM    149  O   VAL A  10      13.868   2.646  -1.239  1.00  0.90           O  
ATOM    150  CB  VAL A  10      11.196   3.962  -1.942  1.00  0.90           C  
ATOM    151  CG1 VAL A  10      11.371   2.645  -2.659  1.00  0.90           C  
ATOM    152  CG2 VAL A  10      10.427   3.795  -0.608  1.00  0.90           C  
ATOM    153  H   VAL A  10      13.512   4.096  -3.562  1.00  0.90           H  
ATOM    154  HA  VAL A  10      12.428   5.547  -1.161  1.00  0.90           H  
ATOM    155  HB  VAL A  10      10.640   4.595  -2.605  1.00  0.90           H  
ATOM    156 1HG1 VAL A  10      10.395   2.209  -2.865  1.00  0.90           H  
ATOM    157 2HG1 VAL A  10      11.900   2.811  -3.598  1.00  0.90           H  
ATOM    158 3HG1 VAL A  10      11.948   1.965  -2.033  1.00  0.90           H  
ATOM    159 1HG2 VAL A  10       9.450   3.365  -0.811  1.00  0.90           H  
ATOM    160 2HG2 VAL A  10      10.970   3.138   0.065  1.00  0.90           H  
ATOM    161 3HG2 VAL A  10      10.303   4.771  -0.134  1.00  0.90           H  
ATOM    162  N   HIS A  11      13.435   4.042   0.478  1.00  0.90           N  
ATOM    163  CA  HIS A  11      14.096   3.222   1.472  1.00  0.90           C  
ATOM    164  C   HIS A  11      13.257   3.261   2.738  1.00  0.90           C  
ATOM    165  O   HIS A  11      12.840   4.333   3.184  1.00  0.90           O  
ATOM    166  CB  HIS A  11      15.539   3.677   1.717  1.00  0.90           C  
ATOM    167  CG  HIS A  11      16.390   3.680   0.453  1.00  0.90           C  
ATOM    168  ND1 HIS A  11      16.881   2.521  -0.107  1.00  0.90           N  
ATOM    169  CD2 HIS A  11      16.826   4.692  -0.341  1.00  0.90           C  
ATOM    170  CE1 HIS A  11      17.579   2.817  -1.190  1.00  0.90           C  
ATOM    171  NE2 HIS A  11      17.567   4.128  -1.352  1.00  0.90           N  
ATOM    172  H   HIS A  11      12.981   4.913   0.763  1.00  0.90           H  
ATOM    173  HA  HIS A  11      14.131   2.187   1.135  1.00  0.90           H  
ATOM    174 1HB  HIS A  11      15.566   4.646   2.170  1.00  0.90           H  
ATOM    175 2HB  HIS A  11      16.006   2.991   2.424  1.00  0.90           H  
ATOM    176  HD1 HIS A  11      16.709   1.590   0.214  1.00  0.90           H  
ATOM    177  HD2 HIS A  11      16.702   5.766  -0.307  1.00  0.90           H  
ATOM    178  HE1 HIS A  11      18.054   2.028  -1.772  1.00  0.90           H  
ATOM    179  N   ASN A  12      13.008   2.106   3.330  1.00  0.88           N  
ATOM    180  CA  ASN A  12      12.153   2.038   4.510  1.00  0.88           C  
ATOM    181  C   ASN A  12      10.813   2.743   4.214  1.00  0.88           C  
ATOM    182  O   ASN A  12      10.109   2.351   3.283  1.00  0.88           O  
ATOM    183  CB  ASN A  12      12.860   2.642   5.723  1.00  0.88           C  
ATOM    184  CG  ASN A  12      14.122   1.894   6.094  1.00  0.88           C  
ATOM    185  OD1 ASN A  12      14.286   0.711   5.768  1.00  0.88           O  
ATOM    186  ND2 ASN A  12      15.014   2.570   6.771  1.00  0.88           N  
ATOM    187  H   ASN A  12      13.389   1.254   2.941  1.00  0.88           H  
ATOM    188  HA  ASN A  12      11.927   0.993   4.725  1.00  0.88           H  
ATOM    189 1HB  ASN A  12      13.114   3.688   5.550  1.00  0.88           H  
ATOM    190 2HB  ASN A  12      12.185   2.608   6.580  1.00  0.88           H  
ATOM    191 1HD2 ASN A  12      15.871   2.134   7.057  1.00  0.88           H  
ATOM    192 2HD2 ASN A  12      14.836   3.528   7.011  1.00  0.88           H  
ATOM    193  N   ASP A  13      10.478   3.777   4.994  1.00  0.86           N  
ATOM    194  CA  ASP A  13       9.226   4.524   4.853  1.00  0.86           C  
ATOM    195  C   ASP A  13       9.396   5.898   4.198  1.00  0.86           C  
ATOM    196  O   ASP A  13       8.484   6.733   4.247  1.00  0.86           O  
ATOM    197  CB  ASP A  13       8.608   4.747   6.229  1.00  0.86           C  
ATOM    198  CG  ASP A  13       8.165   3.472   6.919  1.00  0.86           C  
ATOM    199  OD1 ASP A  13       7.553   2.652   6.285  1.00  0.86           O  
ATOM    200  OD2 ASP A  13       8.451   3.331   8.083  1.00  0.86           O  
ATOM    201  H   ASP A  13      11.114   4.059   5.721  1.00  0.86           H  
ATOM    202  HA  ASP A  13       8.543   3.936   4.240  1.00  0.86           H  
ATOM    203 1HB  ASP A  13       9.327   5.263   6.867  1.00  0.86           H  
ATOM    204 2HB  ASP A  13       7.758   5.387   6.127  1.00  0.86           H  
ATOM    205  N   TRP A  14      10.567   6.154   3.622  1.00  0.84           N  
ATOM    206  CA  TRP A  14      10.865   7.479   3.082  1.00  0.84           C  
ATOM    207  C   TRP A  14      11.298   7.494   1.622  1.00  0.84           C  
ATOM    208  O   TRP A  14      11.907   6.551   1.104  1.00  0.84           O  
ATOM    209  CB  TRP A  14      11.973   8.113   3.911  1.00  0.84           C  
ATOM    210  CG  TRP A  14      11.617   8.324   5.365  1.00  0.84           C  
ATOM    211  CD1 TRP A  14      11.744   7.410   6.370  1.00  0.84           C  
ATOM    212  CD2 TRP A  14      11.092   9.519   5.980  1.00  0.84           C  
ATOM    213  NE1 TRP A  14      11.335   7.955   7.561  1.00  0.84           N  
ATOM    214  CE2 TRP A  14      10.934   9.246   7.340  1.00  0.84           C  
ATOM    215  CE3 TRP A  14      10.751  10.767   5.499  1.00  0.84           C  
ATOM    216  CZ2 TRP A  14      10.449  10.197   8.224  1.00  0.84           C  
ATOM    217  CZ3 TRP A  14      10.269  11.726   6.370  1.00  0.84           C  
ATOM    218  CH2 TRP A  14      10.120  11.450   7.702  1.00  0.84           C  
ATOM    219  H   TRP A  14      11.284   5.429   3.570  1.00  0.84           H  
ATOM    220  HA  TRP A  14       9.973   8.095   3.167  1.00  0.84           H  
ATOM    221 1HB  TRP A  14      12.835   7.467   3.877  1.00  0.84           H  
ATOM    222 2HB  TRP A  14      12.253   9.064   3.472  1.00  0.84           H  
ATOM    223  HD1 TRP A  14      12.121   6.395   6.244  1.00  0.84           H  
ATOM    224  HE1 TRP A  14      11.331   7.486   8.456  1.00  0.84           H  
ATOM    225  HE3 TRP A  14      10.873  10.977   4.452  1.00  0.84           H  
ATOM    226  HZ2 TRP A  14      10.324   9.990   9.287  1.00  0.84           H  
ATOM    227  HZ3 TRP A  14      10.010  12.708   5.968  1.00  0.84           H  
ATOM    228  HH2 TRP A  14       9.736  12.224   8.367  1.00  0.84           H  
ATOM    229  N   CYS A  15      11.000   8.603   0.965  1.00  0.82           N  
ATOM    230  CA  CYS A  15      11.405   8.812  -0.404  1.00  0.82           C  
ATOM    231  C   CYS A  15      12.585   9.760  -0.414  1.00  0.82           C  
ATOM    232  O   CYS A  15      12.632  10.694   0.395  1.00  0.82           O  
ATOM    233  CB  CYS A  15      10.276   9.473  -1.160  1.00  0.82           C  
ATOM    234  SG  CYS A  15       8.792   8.589  -1.097  1.00  0.82           S  
ATOM    235  H   CYS A  15      10.479   9.333   1.425  1.00  0.82           H  
ATOM    236  HA  CYS A  15      11.683   7.867  -0.857  1.00  0.82           H  
ATOM    237 1HB  CYS A  15      10.104  10.462  -0.766  1.00  0.82           H  
ATOM    238 2HB  CYS A  15      10.547   9.569  -2.196  1.00  0.82           H  
ATOM    239  N   TYR A  16      13.514   9.556  -1.350  1.00  0.81           N  
ATOM    240  CA  TYR A  16      14.669  10.439  -1.450  1.00  0.81           C  
ATOM    241  C   TYR A  16      14.909  10.946  -2.874  1.00  0.81           C  
ATOM    242  O   TYR A  16      14.786  10.203  -3.860  1.00  0.81           O  
ATOM    243  CB  TYR A  16      15.899   9.681  -0.985  1.00  0.81           C  
ATOM    244  CG  TYR A  16      15.769   9.141   0.383  1.00  0.81           C  
ATOM    245  CD1 TYR A  16      15.126   7.922   0.558  1.00  0.81           C  
ATOM    246  CD2 TYR A  16      16.274   9.812   1.456  1.00  0.81           C  
ATOM    247  CE1 TYR A  16      14.985   7.407   1.806  1.00  0.81           C  
ATOM    248  CE2 TYR A  16      16.140   9.274   2.696  1.00  0.81           C  
ATOM    249  CZ  TYR A  16      15.503   8.091   2.877  1.00  0.81           C  
ATOM    250  OH  TYR A  16      15.365   7.608   4.145  1.00  0.81           O  
ATOM    251  H   TYR A  16      13.421   8.756  -1.967  1.00  0.81           H  
ATOM    252  HA  TYR A  16      14.508  11.301  -0.809  1.00  0.81           H  
ATOM    253 1HB  TYR A  16      16.110   8.857  -1.665  1.00  0.81           H  
ATOM    254 2HB  TYR A  16      16.717  10.338  -1.007  1.00  0.81           H  
ATOM    255  HD1 TYR A  16      14.714   7.384  -0.301  1.00  0.81           H  
ATOM    256  HD2 TYR A  16      16.774  10.769   1.324  1.00  0.81           H  
ATOM    257  HE1 TYR A  16      14.459   6.471   1.950  1.00  0.81           H  
ATOM    258  HE2 TYR A  16      16.527   9.785   3.564  1.00  0.81           H  
ATOM    259  HH  TYR A  16      15.179   8.373   4.745  1.00  0.81           H  
ATOM    260  N   ARG A  17      15.315  12.208  -2.973  1.00  0.82           N  
ATOM    261  CA  ARG A  17      15.660  12.811  -4.258  1.00  0.82           C  
ATOM    262  C   ARG A  17      16.918  13.633  -4.182  1.00  0.82           C  
ATOM    263  O   ARG A  17      17.062  14.507  -3.326  1.00  0.82           O  
ATOM    264  CB  ARG A  17      14.552  13.695  -4.783  1.00  0.82           C  
ATOM    265  CG  ARG A  17      14.880  14.382  -6.094  1.00  0.82           C  
ATOM    266  CD  ARG A  17      13.755  15.175  -6.625  1.00  0.82           C  
ATOM    267  NE  ARG A  17      14.189  15.976  -7.766  1.00  0.82           N  
ATOM    268  CZ  ARG A  17      13.417  16.832  -8.463  1.00  0.82           C  
ATOM    269  NH1 ARG A  17      12.151  16.991  -8.152  1.00  0.82           N  
ATOM    270  NH2 ARG A  17      13.941  17.517  -9.465  1.00  0.82           N  
ATOM    271  H   ARG A  17      15.359  12.767  -2.117  1.00  0.82           H  
ATOM    272  HA  ARG A  17      15.823  12.010  -4.980  1.00  0.82           H  
ATOM    273 1HB  ARG A  17      13.700  13.087  -4.983  1.00  0.82           H  
ATOM    274 2HB  ARG A  17      14.275  14.448  -4.045  1.00  0.82           H  
ATOM    275 1HG  ARG A  17      15.726  15.057  -5.955  1.00  0.82           H  
ATOM    276 2HG  ARG A  17      15.142  13.629  -6.837  1.00  0.82           H  
ATOM    277 1HD  ARG A  17      12.962  14.504  -6.955  1.00  0.82           H  
ATOM    278 2HD  ARG A  17      13.374  15.838  -5.857  1.00  0.82           H  
ATOM    279  HE  ARG A  17      15.163  15.894  -8.043  1.00  0.82           H  
ATOM    280 1HH1 ARG A  17      11.749  16.461  -7.394  1.00  0.82           H  
ATOM    281 2HH1 ARG A  17      11.579  17.636  -8.680  1.00  0.82           H  
ATOM    282 1HH2 ARG A  17      14.918  17.395  -9.704  1.00  0.82           H  
ATOM    283 2HH2 ARG A  17      13.368  18.160  -9.992  1.00  0.82           H  
ATOM    284  N   VAL A  18      17.840  13.359  -5.087  1.00  0.85           N  
ATOM    285  CA  VAL A  18      19.106  14.065  -5.071  1.00  0.85           C  
ATOM    286  C   VAL A  18      19.139  15.181  -6.088  1.00  0.85           C  
ATOM    287  O   VAL A  18      18.771  15.006  -7.254  1.00  0.85           O  
ATOM    288  CB  VAL A  18      20.272  13.121  -5.345  1.00  0.85           C  
ATOM    289  CG1 VAL A  18      21.538  13.861  -5.324  1.00  0.85           C  
ATOM    290  CG2 VAL A  18      20.301  12.027  -4.370  1.00  0.85           C  
ATOM    291  H   VAL A  18      17.672  12.639  -5.778  1.00  0.85           H  
ATOM    292  HA  VAL A  18      19.253  14.502  -4.089  1.00  0.85           H  
ATOM    293  HB  VAL A  18      20.165  12.725  -6.311  1.00  0.85           H  
ATOM    294 1HG1 VAL A  18      22.291  13.160  -5.527  1.00  0.85           H  
ATOM    295 2HG1 VAL A  18      21.543  14.642  -6.079  1.00  0.85           H  
ATOM    296 3HG1 VAL A  18      21.697  14.304  -4.338  1.00  0.85           H  
ATOM    297 1HG2 VAL A  18      21.116  11.357  -4.598  1.00  0.85           H  
ATOM    298 2HG2 VAL A  18      20.442  12.448  -3.393  1.00  0.85           H  
ATOM    299 3HG2 VAL A  18      19.361  11.480  -4.419  1.00  0.85           H  
ATOM    300  N   PHE A  19      19.576  16.329  -5.619  1.00  0.88           N  
ATOM    301  CA  PHE A  19      19.737  17.528  -6.397  1.00  0.88           C  
ATOM    302  C   PHE A  19      21.236  17.752  -6.555  1.00  0.88           C  
ATOM    303  O   PHE A  19      21.951  18.003  -5.581  1.00  0.88           O  
ATOM    304  CB  PHE A  19      19.099  18.675  -5.644  1.00  0.88           C  
ATOM    305  CG  PHE A  19      17.621  18.519  -5.466  1.00  0.88           C  
ATOM    306  CD1 PHE A  19      17.129  17.716  -4.448  1.00  0.88           C  
ATOM    307  CD2 PHE A  19      16.722  19.194  -6.265  1.00  0.88           C  
ATOM    308  CE1 PHE A  19      15.782  17.577  -4.258  1.00  0.88           C  
ATOM    309  CE2 PHE A  19      15.365  19.062  -6.059  1.00  0.88           C  
ATOM    310  CZ  PHE A  19      14.901  18.251  -5.055  1.00  0.88           C  
ATOM    311  H   PHE A  19      19.835  16.372  -4.638  1.00  0.88           H  
ATOM    312  HA  PHE A  19      19.274  17.401  -7.376  1.00  0.88           H  
ATOM    313 1HB  PHE A  19      19.557  18.732  -4.664  1.00  0.88           H  
ATOM    314 2HB  PHE A  19      19.293  19.614  -6.160  1.00  0.88           H  
ATOM    315  HD1 PHE A  19      17.831  17.182  -3.796  1.00  0.88           H  
ATOM    316  HD2 PHE A  19      17.094  19.839  -7.060  1.00  0.88           H  
ATOM    317  HE1 PHE A  19      15.418  16.932  -3.470  1.00  0.88           H  
ATOM    318  HE2 PHE A  19      14.661  19.600  -6.693  1.00  0.88           H  
ATOM    319  HZ  PHE A  19      13.842  18.146  -4.897  1.00  0.88           H  
ATOM    320  N   GLY A  20      21.735  17.647  -7.785  1.00  0.91           N  
ATOM    321  CA  GLY A  20      23.179  17.753  -7.995  1.00  0.91           C  
ATOM    322  C   GLY A  20      23.689  19.189  -7.997  1.00  0.91           C  
ATOM    323  O   GLY A  20      24.898  19.422  -8.050  1.00  0.91           O  
ATOM    324  H   GLY A  20      21.121  17.452  -8.565  1.00  0.91           H  
ATOM    325 1HA  GLY A  20      23.684  17.209  -7.201  1.00  0.91           H  
ATOM    326 2HA  GLY A  20      23.446  17.268  -8.932  1.00  0.91           H  
ATOM    327  N   GLU A  21      22.766  20.142  -7.949  1.00  0.91           N  
ATOM    328  CA  GLU A  21      23.125  21.544  -7.933  1.00  0.91           C  
ATOM    329  C   GLU A  21      23.658  21.871  -6.550  1.00  0.91           C  
ATOM    330  O   GLU A  21      23.168  21.310  -5.577  1.00  0.91           O  
ATOM    331  CB  GLU A  21      21.900  22.411  -8.231  1.00  0.91           C  
ATOM    332  CG  GLU A  21      21.321  22.232  -9.635  1.00  0.91           C  
ATOM    333  CD  GLU A  21      22.206  22.794 -10.727  1.00  0.91           C  
ATOM    334  OE1 GLU A  21      22.601  23.929 -10.628  1.00  0.91           O  
ATOM    335  OE2 GLU A  21      22.494  22.076 -11.668  1.00  0.91           O  
ATOM    336  H   GLU A  21      21.795  19.876  -7.908  1.00  0.91           H  
ATOM    337  HA  GLU A  21      23.882  21.703  -8.693  1.00  0.91           H  
ATOM    338 1HB  GLU A  21      21.110  22.175  -7.513  1.00  0.91           H  
ATOM    339 2HB  GLU A  21      22.151  23.464  -8.097  1.00  0.91           H  
ATOM    340 1HG  GLU A  21      21.177  21.166  -9.815  1.00  0.91           H  
ATOM    341 2HG  GLU A  21      20.346  22.714  -9.679  1.00  0.91           H  
ATOM    342  N   PRO A  22      24.665  22.732  -6.418  1.00  0.90           N  
ATOM    343  CA  PRO A  22      25.188  23.162  -5.146  1.00  0.90           C  
ATOM    344  C   PRO A  22      24.218  24.082  -4.413  1.00  0.90           C  
ATOM    345  O   PRO A  22      23.534  24.894  -5.038  1.00  0.90           O  
ATOM    346  CB  PRO A  22      26.466  23.879  -5.550  1.00  0.90           C  
ATOM    347  CG  PRO A  22      26.218  24.365  -6.966  1.00  0.90           C  
ATOM    348  CD  PRO A  22      25.336  23.306  -7.595  1.00  0.90           C  
ATOM    349  HA  PRO A  22      25.414  22.277  -4.553  1.00  0.90           H  
ATOM    350 1HB  PRO A  22      26.636  24.694  -4.867  1.00  0.90           H  
ATOM    351 2HB  PRO A  22      27.327  23.197  -5.460  1.00  0.90           H  
ATOM    352 1HG  PRO A  22      25.734  25.352  -6.941  1.00  0.90           H  
ATOM    353 2HG  PRO A  22      27.176  24.496  -7.493  1.00  0.90           H  
ATOM    354 1HD  PRO A  22      24.613  23.792  -8.276  1.00  0.90           H  
ATOM    355 2HD  PRO A  22      25.950  22.542  -8.104  1.00  0.90           H  
ATOM    356  N   ALA A  23      24.239  24.028  -3.089  1.00  0.88           N  
ATOM    357  CA  ALA A  23      23.455  24.914  -2.239  1.00  0.88           C  
ATOM    358  C   ALA A  23      24.057  24.940  -0.826  1.00  0.88           C  
ATOM    359  O   ALA A  23      24.731  23.992  -0.416  1.00  0.88           O  
ATOM    360  CB  ALA A  23      22.014  24.430  -2.226  1.00  0.88           C  
ATOM    361  H   ALA A  23      24.789  23.298  -2.648  1.00  0.88           H  
ATOM    362  HA  ALA A  23      23.499  25.924  -2.646  1.00  0.88           H  
ATOM    363 1HB  ALA A  23      21.411  25.060  -1.625  1.00  0.88           H  
ATOM    364 2HB  ALA A  23      21.620  24.426  -3.239  1.00  0.88           H  
ATOM    365 3HB  ALA A  23      21.986  23.425  -1.821  1.00  0.88           H  
ATOM    366  N   SER A  24      23.852  26.011  -0.061  1.00  0.84           N  
ATOM    367  CA  SER A  24      24.353  25.969   1.313  1.00  0.84           C  
ATOM    368  C   SER A  24      23.392  25.131   2.129  1.00  0.84           C  
ATOM    369  O   SER A  24      22.324  24.800   1.623  1.00  0.84           O  
ATOM    370  CB  SER A  24      24.452  27.351   1.885  1.00  0.84           C  
ATOM    371  OG  SER A  24      23.176  27.908   2.066  1.00  0.84           O  
ATOM    372  H   SER A  24      23.329  26.846  -0.375  1.00  0.84           H  
ATOM    373  HA  SER A  24      25.340  25.501   1.332  1.00  0.84           H  
ATOM    374 1HB  SER A  24      24.953  27.311   2.814  1.00  0.84           H  
ATOM    375 2HB  SER A  24      25.038  27.984   1.223  1.00  0.84           H  
ATOM    376  HG  SER A  24      22.905  28.212   1.177  1.00  0.84           H  
ATOM    377  N   TYR A  25      23.740  24.773   3.364  1.00  0.80           N  
ATOM    378  CA  TYR A  25      22.803  24.028   4.192  1.00  0.80           C  
ATOM    379  C   TYR A  25      21.466  24.784   4.294  1.00  0.80           C  
ATOM    380  O   TYR A  25      20.433  24.189   3.980  1.00  0.80           O  
ATOM    381  CB  TYR A  25      23.451  23.656   5.538  1.00  0.80           C  
ATOM    382  CG  TYR A  25      22.562  23.061   6.624  1.00  0.80           C  
ATOM    383  CD1 TYR A  25      22.251  21.719   6.640  1.00  0.80           C  
ATOM    384  CD2 TYR A  25      22.073  23.888   7.632  1.00  0.80           C  
ATOM    385  CE1 TYR A  25      21.466  21.207   7.656  1.00  0.80           C  
ATOM    386  CE2 TYR A  25      21.290  23.378   8.634  1.00  0.80           C  
ATOM    387  CZ  TYR A  25      20.984  22.044   8.653  1.00  0.80           C  
ATOM    388  OH  TYR A  25      20.199  21.538   9.666  1.00  0.80           O  
ATOM    389  H   TYR A  25      24.633  25.064   3.752  1.00  0.80           H  
ATOM    390  HA  TYR A  25      22.591  23.084   3.688  1.00  0.80           H  
ATOM    391 1HB  TYR A  25      24.196  22.886   5.314  1.00  0.80           H  
ATOM    392 2HB  TYR A  25      24.016  24.453   5.948  1.00  0.80           H  
ATOM    393  HD1 TYR A  25      22.628  21.061   5.869  1.00  0.80           H  
ATOM    394  HD2 TYR A  25      22.315  24.943   7.634  1.00  0.80           H  
ATOM    395  HE1 TYR A  25      21.235  20.152   7.667  1.00  0.80           H  
ATOM    396  HE2 TYR A  25      20.916  24.032   9.418  1.00  0.80           H  
ATOM    397  HH  TYR A  25      20.004  22.233  10.300  1.00  0.80           H  
ATOM    398  N   PRO A  26      21.409  26.071   4.735  1.00  0.77           N  
ATOM    399  CA  PRO A  26      20.200  26.871   4.748  1.00  0.77           C  
ATOM    400  C   PRO A  26      19.490  26.921   3.399  1.00  0.77           C  
ATOM    401  O   PRO A  26      18.258  26.939   3.353  1.00  0.77           O  
ATOM    402  CB  PRO A  26      20.720  28.255   5.123  1.00  0.77           C  
ATOM    403  CG  PRO A  26      21.943  27.990   5.938  1.00  0.77           C  
ATOM    404  CD  PRO A  26      22.588  26.809   5.278  1.00  0.77           C  
ATOM    405  HA  PRO A  26      19.529  26.479   5.521  1.00  0.77           H  
ATOM    406 1HB  PRO A  26      20.945  28.825   4.204  1.00  0.77           H  
ATOM    407 2HB  PRO A  26      19.951  28.814   5.667  1.00  0.77           H  
ATOM    408 1HG  PRO A  26      22.596  28.877   5.941  1.00  0.77           H  
ATOM    409 2HG  PRO A  26      21.669  27.791   6.980  1.00  0.77           H  
ATOM    410 1HD  PRO A  26      23.251  27.150   4.494  1.00  0.77           H  
ATOM    411 2HD  PRO A  26      23.100  26.300   6.046  1.00  0.77           H  
ATOM    412  N   ASP A  27      20.226  26.873   2.278  1.00  0.74           N  
ATOM    413  CA  ASP A  27      19.487  26.946   1.021  1.00  0.74           C  
ATOM    414  C   ASP A  27      18.892  25.596   0.702  1.00  0.74           C  
ATOM    415  O   ASP A  27      17.756  25.511   0.246  1.00  0.74           O  
ATOM    416  CB  ASP A  27      20.383  27.292  -0.156  1.00  0.74           C  
ATOM    417  CG  ASP A  27      21.016  28.623  -0.175  1.00  0.74           C  
ATOM    418  OD1 ASP A  27      20.358  29.628  -0.051  1.00  0.74           O  
ATOM    419  OD2 ASP A  27      22.240  28.615  -0.316  1.00  0.74           O  
ATOM    420  H   ASP A  27      21.250  26.876   2.285  1.00  0.74           H  
ATOM    421  HA  ASP A  27      18.687  27.681   1.113  1.00  0.74           H  
ATOM    422 1HB  ASP A  27      21.179  26.585  -0.140  1.00  0.74           H  
ATOM    423 2HB  ASP A  27      19.834  27.149  -1.085  1.00  0.74           H  
ATOM    424  N   ALA A  28      19.640  24.528   0.962  1.00  0.72           N  
ATOM    425  CA  ALA A  28      19.159  23.191   0.681  1.00  0.72           C  
ATOM    426  C   ALA A  28      17.914  22.939   1.505  1.00  0.72           C  
ATOM    427  O   ALA A  28      16.924  22.400   1.011  1.00  0.72           O  
ATOM    428  CB  ALA A  28      20.237  22.177   1.006  1.00  0.72           C  
ATOM    429  H   ALA A  28      20.570  24.647   1.351  1.00  0.72           H  
ATOM    430  HA  ALA A  28      18.895  23.121  -0.374  1.00  0.72           H  
ATOM    431 1HB  ALA A  28      19.864  21.188   0.806  1.00  0.72           H  
ATOM    432 2HB  ALA A  28      21.122  22.375   0.396  1.00  0.72           H  
ATOM    433 3HB  ALA A  28      20.504  22.260   2.046  1.00  0.72           H  
ATOM    434  N   ARG A  29      17.944  23.400   2.755  1.00  0.71           N  
ATOM    435  CA  ARG A  29      16.827  23.272   3.670  1.00  0.71           C  
ATOM    436  C   ARG A  29      15.611  23.995   3.122  1.00  0.71           C  
ATOM    437  O   ARG A  29      14.523  23.412   3.046  1.00  0.71           O  
ATOM    438  CB  ARG A  29      17.245  23.790   5.035  1.00  0.71           C  
ATOM    439  CG  ARG A  29      16.231  23.741   6.138  1.00  0.71           C  
ATOM    440  CD  ARG A  29      16.828  24.267   7.411  1.00  0.71           C  
ATOM    441  NE  ARG A  29      17.223  25.675   7.302  1.00  0.71           N  
ATOM    442  CZ  ARG A  29      18.010  26.321   8.193  1.00  0.71           C  
ATOM    443  NH1 ARG A  29      18.461  25.683   9.247  1.00  0.71           N  
ATOM    444  NH2 ARG A  29      18.324  27.593   8.011  1.00  0.71           N  
ATOM    445  H   ARG A  29      18.801  23.837   3.099  1.00  0.71           H  
ATOM    446  HA  ARG A  29      16.570  22.223   3.763  1.00  0.71           H  
ATOM    447 1HB  ARG A  29      18.117  23.240   5.376  1.00  0.71           H  
ATOM    448 2HB  ARG A  29      17.554  24.829   4.931  1.00  0.71           H  
ATOM    449 1HG  ARG A  29      15.367  24.355   5.873  1.00  0.71           H  
ATOM    450 2HG  ARG A  29      15.916  22.711   6.301  1.00  0.71           H  
ATOM    451 1HD  ARG A  29      16.103  24.178   8.220  1.00  0.71           H  
ATOM    452 2HD  ARG A  29      17.720  23.685   7.655  1.00  0.71           H  
ATOM    453  HE  ARG A  29      16.893  26.195   6.496  1.00  0.71           H  
ATOM    454 1HH1 ARG A  29      18.215  24.714   9.390  1.00  0.71           H  
ATOM    455 2HH1 ARG A  29      19.045  26.163   9.916  1.00  0.71           H  
ATOM    456 1HH2 ARG A  29      17.976  28.089   7.204  1.00  0.71           H  
ATOM    457 2HH2 ARG A  29      18.910  28.069   8.683  1.00  0.71           H  
ATOM    458  N   LYS A  30      15.804  25.243   2.673  1.00  0.70           N  
ATOM    459  CA  LYS A  30      14.709  25.996   2.092  1.00  0.70           C  
ATOM    460  C   LYS A  30      14.182  25.334   0.833  1.00  0.70           C  
ATOM    461  O   LYS A  30      12.971  25.295   0.639  1.00  0.70           O  
ATOM    462  CB  LYS A  30      15.131  27.429   1.783  1.00  0.70           C  
ATOM    463  CG  LYS A  30      15.324  28.325   3.002  1.00  0.70           C  
ATOM    464  CD  LYS A  30      15.800  29.710   2.585  1.00  0.70           C  
ATOM    465  CE  LYS A  30      16.026  30.610   3.781  1.00  0.70           C  
ATOM    466  NZ  LYS A  30      16.539  31.948   3.372  1.00  0.70           N  
ATOM    467  H   LYS A  30      16.719  25.689   2.757  1.00  0.70           H  
ATOM    468  HA  LYS A  30      13.895  26.028   2.816  1.00  0.70           H  
ATOM    469 1HB  LYS A  30      16.079  27.408   1.238  1.00  0.70           H  
ATOM    470 2HB  LYS A  30      14.393  27.891   1.133  1.00  0.70           H  
ATOM    471 1HG  LYS A  30      14.374  28.424   3.526  1.00  0.70           H  
ATOM    472 2HG  LYS A  30      16.041  27.882   3.682  1.00  0.70           H  
ATOM    473 1HD  LYS A  30      16.741  29.611   2.036  1.00  0.70           H  
ATOM    474 2HD  LYS A  30      15.062  30.167   1.929  1.00  0.70           H  
ATOM    475 1HE  LYS A  30      15.087  30.738   4.316  1.00  0.70           H  
ATOM    476 2HE  LYS A  30      16.753  30.139   4.445  1.00  0.70           H  
ATOM    477 1HZ  LYS A  30      16.682  32.520   4.192  1.00  0.70           H  
ATOM    478 2HZ  LYS A  30      17.418  31.831   2.880  1.00  0.70           H  
ATOM    479 3HZ  LYS A  30      15.869  32.395   2.763  1.00  0.70           H  
ATOM    480  N   VAL A  31      15.061  24.770  -0.003  1.00  0.70           N  
ATOM    481  CA  VAL A  31      14.592  24.101  -1.206  1.00  0.70           C  
ATOM    482  C   VAL A  31      13.765  22.887  -0.883  1.00  0.70           C  
ATOM    483  O   VAL A  31      12.686  22.699  -1.446  1.00  0.70           O  
ATOM    484  CB  VAL A  31      15.730  23.619  -2.117  1.00  0.70           C  
ATOM    485  CG1 VAL A  31      15.099  22.732  -3.218  1.00  0.70           C  
ATOM    486  CG2 VAL A  31      16.457  24.798  -2.739  1.00  0.70           C  
ATOM    487  H   VAL A  31      16.060  24.832   0.190  1.00  0.70           H  
ATOM    488  HA  VAL A  31      13.976  24.804  -1.766  1.00  0.70           H  
ATOM    489  HB  VAL A  31      16.433  23.013  -1.538  1.00  0.70           H  
ATOM    490 1HG1 VAL A  31      15.846  22.364  -3.871  1.00  0.70           H  
ATOM    491 2HG1 VAL A  31      14.583  21.886  -2.757  1.00  0.70           H  
ATOM    492 3HG1 VAL A  31      14.384  23.322  -3.790  1.00  0.70           H  
ATOM    493 1HG2 VAL A  31      17.252  24.433  -3.386  1.00  0.70           H  
ATOM    494 2HG2 VAL A  31      15.753  25.389  -3.322  1.00  0.70           H  
ATOM    495 3HG2 VAL A  31      16.883  25.415  -1.966  1.00  0.70           H  
ATOM    496  N   CYS A  32      14.242  22.064   0.043  1.00  0.71           N  
ATOM    497  CA  CYS A  32      13.519  20.851   0.375  1.00  0.71           C  
ATOM    498  C   CYS A  32      12.141  21.197   0.931  1.00  0.71           C  
ATOM    499  O   CYS A  32      11.144  20.557   0.600  1.00  0.71           O  
ATOM    500  CB  CYS A  32      14.298  20.029   1.411  1.00  0.71           C  
ATOM    501  SG  CYS A  32      15.874  19.311   0.817  1.00  0.71           S  
ATOM    502  H   CYS A  32      15.131  22.259   0.492  1.00  0.71           H  
ATOM    503  HA  CYS A  32      13.385  20.263  -0.530  1.00  0.71           H  
ATOM    504 1HB  CYS A  32      14.526  20.665   2.269  1.00  0.71           H  
ATOM    505 2HB  CYS A  32      13.671  19.214   1.769  1.00  0.71           H  
ATOM    506  N   LYS A  33      12.061  22.257   1.727  1.00  0.74           N  
ATOM    507  CA  LYS A  33      10.774  22.637   2.278  1.00  0.74           C  
ATOM    508  C   LYS A  33       9.879  23.340   1.252  1.00  0.74           C  
ATOM    509  O   LYS A  33       8.688  23.057   1.171  1.00  0.74           O  
ATOM    510  CB  LYS A  33      10.987  23.467   3.529  1.00  0.74           C  
ATOM    511  CG  LYS A  33      11.558  22.614   4.643  1.00  0.74           C  
ATOM    512  CD  LYS A  33      11.773  23.353   5.921  1.00  0.74           C  
ATOM    513  CE  LYS A  33      12.402  22.427   6.960  1.00  0.74           C  
ATOM    514  NZ  LYS A  33      11.547  21.217   7.228  1.00  0.74           N  
ATOM    515  H   LYS A  33      12.902  22.773   1.994  1.00  0.74           H  
ATOM    516  HA  LYS A  33      10.261  21.727   2.586  1.00  0.74           H  
ATOM    517 1HB  LYS A  33      11.684  24.282   3.317  1.00  0.74           H  
ATOM    518 2HB  LYS A  33      10.041  23.895   3.857  1.00  0.74           H  
ATOM    519 1HG  LYS A  33      10.863  21.798   4.837  1.00  0.74           H  
ATOM    520 2HG  LYS A  33      12.505  22.184   4.316  1.00  0.74           H  
ATOM    521 1HD  LYS A  33      12.439  24.199   5.740  1.00  0.74           H  
ATOM    522 2HD  LYS A  33      10.821  23.724   6.295  1.00  0.74           H  
ATOM    523 1HE  LYS A  33      13.379  22.097   6.607  1.00  0.74           H  
ATOM    524 2HE  LYS A  33      12.531  22.981   7.889  1.00  0.74           H  
ATOM    525 1HZ  LYS A  33      11.987  20.634   7.921  1.00  0.74           H  
ATOM    526 2HZ  LYS A  33      10.640  21.504   7.561  1.00  0.74           H  
ATOM    527 3HZ  LYS A  33      11.427  20.656   6.352  1.00  0.74           H  
ATOM    528  N   LYS A  34      10.418  24.203   0.403  1.00  0.77           N  
ATOM    529  CA  LYS A  34       9.538  24.822  -0.579  1.00  0.77           C  
ATOM    530  C   LYS A  34       8.998  23.777  -1.542  1.00  0.77           C  
ATOM    531  O   LYS A  34       7.828  23.806  -1.925  1.00  0.77           O  
ATOM    532  CB  LYS A  34      10.270  25.891  -1.385  1.00  0.77           C  
ATOM    533  CG  LYS A  34      10.599  27.174  -0.631  1.00  0.77           C  
ATOM    534  CD  LYS A  34      11.362  28.145  -1.521  1.00  0.77           C  
ATOM    535  CE  LYS A  34      11.696  29.433  -0.790  1.00  0.77           C  
ATOM    536  NZ  LYS A  34      12.449  30.383  -1.661  1.00  0.77           N  
ATOM    537  H   LYS A  34      11.401  24.450   0.445  1.00  0.77           H  
ATOM    538  HA  LYS A  34       8.696  25.277  -0.058  1.00  0.77           H  
ATOM    539 1HB  LYS A  34      11.214  25.473  -1.747  1.00  0.77           H  
ATOM    540 2HB  LYS A  34       9.675  26.154  -2.258  1.00  0.77           H  
ATOM    541 1HG  LYS A  34       9.675  27.647  -0.302  1.00  0.77           H  
ATOM    542 2HG  LYS A  34      11.194  26.945   0.246  1.00  0.77           H  
ATOM    543 1HD  LYS A  34      12.293  27.671  -1.843  1.00  0.77           H  
ATOM    544 2HD  LYS A  34      10.769  28.378  -2.404  1.00  0.77           H  
ATOM    545 1HE  LYS A  34      10.773  29.906  -0.463  1.00  0.77           H  
ATOM    546 2HE  LYS A  34      12.304  29.197   0.085  1.00  0.77           H  
ATOM    547 1HZ  LYS A  34      12.653  31.225  -1.144  1.00  0.77           H  
ATOM    548 2HZ  LYS A  34      13.313  29.954  -1.961  1.00  0.77           H  
ATOM    549 3HZ  LYS A  34      11.889  30.614  -2.470  1.00  0.77           H  
ATOM    550  N   ALA A  35       9.866  22.850  -1.940  1.00  0.81           N  
ATOM    551  CA  ALA A  35       9.511  21.799  -2.871  1.00  0.81           C  
ATOM    552  C   ALA A  35       8.512  20.786  -2.310  1.00  0.81           C  
ATOM    553  O   ALA A  35       7.612  20.352  -3.036  1.00  0.81           O  
ATOM    554  CB  ALA A  35      10.776  21.075  -3.304  1.00  0.81           C  
ATOM    555  H   ALA A  35      10.824  22.871  -1.596  1.00  0.81           H  
ATOM    556  HA  ALA A  35       9.055  22.267  -3.741  1.00  0.81           H  
ATOM    557 1HB  ALA A  35      10.524  20.319  -4.033  1.00  0.81           H  
ATOM    558 2HB  ALA A  35      11.472  21.787  -3.742  1.00  0.81           H  
ATOM    559 3HB  ALA A  35      11.233  20.620  -2.435  1.00  0.81           H  
ATOM    560  N   PHE A  36       8.657  20.398  -1.030  1.00  0.85           N  
ATOM    561  CA  PHE A  36       7.821  19.321  -0.499  1.00  0.85           C  
ATOM    562  C   PHE A  36       6.912  19.724   0.673  1.00  0.85           C  
ATOM    563  O   PHE A  36       6.135  18.911   1.182  1.00  0.85           O  
ATOM    564  CB  PHE A  36       8.748  18.165  -0.120  1.00  0.85           C  
ATOM    565  CG  PHE A  36       9.629  17.865  -1.289  1.00  0.85           C  
ATOM    566  CD1 PHE A  36      11.015  18.015  -1.204  1.00  0.85           C  
ATOM    567  CD2 PHE A  36       9.073  17.571  -2.507  1.00  0.85           C  
ATOM    568  CE1 PHE A  36      11.807  17.856  -2.321  1.00  0.85           C  
ATOM    569  CE2 PHE A  36       9.851  17.432  -3.608  1.00  0.85           C  
ATOM    570  CZ  PHE A  36      11.226  17.573  -3.520  1.00  0.85           C  
ATOM    571  H   PHE A  36       9.409  20.774  -0.453  1.00  0.85           H  
ATOM    572  HA  PHE A  36       7.175  18.975  -1.304  1.00  0.85           H  
ATOM    573 1HB  PHE A  36       9.371  18.452   0.721  1.00  0.85           H  
ATOM    574 2HB  PHE A  36       8.181  17.275   0.144  1.00  0.85           H  
ATOM    575  HD1 PHE A  36      11.468  18.276  -0.246  1.00  0.85           H  
ATOM    576  HD2 PHE A  36       7.989  17.485  -2.592  1.00  0.85           H  
ATOM    577  HE1 PHE A  36      12.876  17.981  -2.259  1.00  0.85           H  
ATOM    578  HE2 PHE A  36       9.385  17.216  -4.570  1.00  0.85           H  
ATOM    579  HZ  PHE A  36      11.830  17.458  -4.408  1.00  0.85           H  
ATOM    580  N   GLY A  37       7.049  20.947   1.171  1.00  0.86           N  
ATOM    581  CA  GLY A  37       6.245  21.467   2.277  1.00  0.86           C  
ATOM    582  C   GLY A  37       6.728  21.014   3.647  1.00  0.86           C  
ATOM    583  O   GLY A  37       7.155  21.819   4.474  1.00  0.86           O  
ATOM    584  H   GLY A  37       7.722  21.585   0.770  1.00  0.86           H  
ATOM    585 1HA  GLY A  37       6.257  22.557   2.235  1.00  0.86           H  
ATOM    586 2HA  GLY A  37       5.209  21.161   2.140  1.00  0.86           H  
ATOM    587  N   LYS A  38       6.643  19.711   3.872  1.00  0.87           N  
ATOM    588  CA  LYS A  38       7.058  19.097   5.129  1.00  0.87           C  
ATOM    589  C   LYS A  38       8.343  18.299   5.007  1.00  0.87           C  
ATOM    590  O   LYS A  38       8.695  17.545   5.915  1.00  0.87           O  
ATOM    591  CB  LYS A  38       5.961  18.204   5.680  1.00  0.87           C  
ATOM    592  CG  LYS A  38       4.690  18.950   6.074  1.00  0.87           C  
ATOM    593  CD  LYS A  38       3.670  18.013   6.704  1.00  0.87           C  
ATOM    594  CE  LYS A  38       2.414  18.761   7.128  1.00  0.87           C  
ATOM    595  NZ  LYS A  38       1.406  17.849   7.734  1.00  0.87           N  
ATOM    596  H   LYS A  38       6.277  19.142   3.109  1.00  0.87           H  
ATOM    597  HA  LYS A  38       7.239  19.891   5.852  1.00  0.87           H  
ATOM    598 1HB  LYS A  38       5.696  17.453   4.935  1.00  0.87           H  
ATOM    599 2HB  LYS A  38       6.329  17.677   6.561  1.00  0.87           H  
ATOM    600 1HG  LYS A  38       4.939  19.740   6.784  1.00  0.87           H  
ATOM    601 2HG  LYS A  38       4.252  19.407   5.187  1.00  0.87           H  
ATOM    602 1HD  LYS A  38       3.397  17.237   5.988  1.00  0.87           H  
ATOM    603 2HD  LYS A  38       4.109  17.536   7.581  1.00  0.87           H  
ATOM    604 1HE  LYS A  38       2.683  19.524   7.858  1.00  0.87           H  
ATOM    605 2HE  LYS A  38       1.974  19.245   6.257  1.00  0.87           H  
ATOM    606 1HZ  LYS A  38       0.590  18.379   8.003  1.00  0.87           H  
ATOM    607 2HZ  LYS A  38       1.142  17.143   7.061  1.00  0.87           H  
ATOM    608 3HZ  LYS A  38       1.802  17.404   8.550  1.00  0.87           H  
ATOM    609  N   GLY A  39       9.031  18.436   3.883  1.00  0.88           N  
ATOM    610  CA  GLY A  39      10.253  17.674   3.677  1.00  0.88           C  
ATOM    611  C   GLY A  39      11.447  18.324   4.360  1.00  0.88           C  
ATOM    612  O   GLY A  39      11.327  19.366   5.030  1.00  0.88           O  
ATOM    613  H   GLY A  39       8.699  19.073   3.174  1.00  0.88           H  
ATOM    614 1HA  GLY A  39      10.121  16.661   4.061  1.00  0.88           H  
ATOM    615 2HA  GLY A  39      10.453  17.575   2.611  1.00  0.88           H  
ATOM    616  N   ALA A  40      12.609  17.708   4.185  1.00  0.90           N  
ATOM    617  CA  ALA A  40      13.830  18.214   4.804  1.00  0.90           C  
ATOM    618  C   ALA A  40      15.080  17.677   4.139  1.00  0.90           C  
ATOM    619  O   ALA A  40      15.032  16.739   3.342  1.00  0.90           O  
ATOM    620  CB  ALA A  40      13.860  17.856   6.279  1.00  0.90           C  
ATOM    621  H   ALA A  40      12.612  16.832   3.658  1.00  0.90           H  
ATOM    622  HA  ALA A  40      13.835  19.299   4.697  1.00  0.90           H  
ATOM    623 1HB  ALA A  40      14.760  18.262   6.736  1.00  0.90           H  
ATOM    624 2HB  ALA A  40      12.984  18.265   6.777  1.00  0.90           H  
ATOM    625 3HB  ALA A  40      13.862  16.770   6.382  1.00  0.90           H  
ATOM    626  N   ILE A  41      16.218  18.267   4.474  1.00  0.95           N  
ATOM    627  CA  ILE A  41      17.475  17.727   3.986  1.00  0.95           C  
ATOM    628  C   ILE A  41      17.588  16.343   4.601  1.00  0.95           C  
ATOM    629  O   ILE A  41      17.391  16.189   5.809  1.00  0.95           O  
ATOM    630  CB  ILE A  41      18.682  18.560   4.420  1.00  0.95           C  
ATOM    631  CG1 ILE A  41      18.640  19.920   3.856  1.00  0.95           C  
ATOM    632  CG2 ILE A  41      19.920  17.905   3.931  1.00  0.95           C  
ATOM    633  CD1 ILE A  41      19.679  20.801   4.486  1.00  0.95           C  
ATOM    634  H   ILE A  41      16.220  19.066   5.091  1.00  0.95           H  
ATOM    635  HA  ILE A  41      17.453  17.639   2.898  1.00  0.95           H  
ATOM    636  HB  ILE A  41      18.705  18.635   5.501  1.00  0.95           H  
ATOM    637 1HG1 ILE A  41      18.814  19.876   2.779  1.00  0.95           H  
ATOM    638 2HG1 ILE A  41      17.666  20.337   4.025  1.00  0.95           H  
ATOM    639 1HG2 ILE A  41      20.777  18.486   4.246  1.00  0.95           H  
ATOM    640 2HG2 ILE A  41      19.997  16.912   4.330  1.00  0.95           H  
ATOM    641 3HG2 ILE A  41      19.895  17.845   2.842  1.00  0.95           H  
ATOM    642 1HD1 ILE A  41      19.639  21.787   4.077  1.00  0.95           H  
ATOM    643 2HD1 ILE A  41      19.493  20.853   5.554  1.00  0.95           H  
ATOM    644 3HD1 ILE A  41      20.669  20.383   4.307  1.00  0.95           H  
ATOM    645  N   VAL A  42      17.924  15.363   3.785  1.00  1.05           N  
ATOM    646  CA  VAL A  42      17.999  13.967   4.179  1.00  1.05           C  
ATOM    647  C   VAL A  42      18.640  13.663   5.499  1.00  1.05           C  
ATOM    648  O   VAL A  42      19.747  14.125   5.792  1.00  1.05           O  
ATOM    649  CB  VAL A  42      18.844  13.215   3.146  1.00  1.05           C  
ATOM    650  CG1 VAL A  42      20.225  13.752   3.148  1.00  1.05           C  
ATOM    651  CG2 VAL A  42      18.927  11.792   3.495  1.00  1.05           C  
ATOM    652  H   VAL A  42      18.086  15.594   2.810  1.00  1.05           H  
ATOM    653  HA  VAL A  42      16.989  13.573   4.200  1.00  1.05           H  
ATOM    654  HB  VAL A  42      18.402  13.337   2.159  1.00  1.05           H  
ATOM    655 1HG1 VAL A  42      20.835  13.210   2.426  1.00  1.05           H  
ATOM    656 2HG1 VAL A  42      20.214  14.812   2.891  1.00  1.05           H  
ATOM    657 3HG1 VAL A  42      20.624  13.616   4.136  1.00  1.05           H  
ATOM    658 1HG2 VAL A  42      19.521  11.302   2.770  1.00  1.05           H  
ATOM    659 2HG2 VAL A  42      19.391  11.655   4.457  1.00  1.05           H  
ATOM    660 3HG2 VAL A  42      17.944  11.379   3.508  1.00  1.05           H  
ATOM    661  N   THR A  43      17.970  12.793   6.249  1.00  1.20           N  
ATOM    662  CA  THR A  43      18.484  12.335   7.507  1.00  1.20           C  
ATOM    663  C   THR A  43      18.933  10.872   7.351  1.00  1.20           C  
ATOM    664  O   THR A  43      18.540  10.178   6.414  1.00  1.20           O  
ATOM    665  CB  THR A  43      17.430  12.552   8.609  1.00  1.20           C  
ATOM    666  OG1 THR A  43      16.236  11.819   8.289  1.00  1.20           O  
ATOM    667  CG2 THR A  43      17.124  14.040   8.724  1.00  1.20           C  
ATOM    668  H   THR A  43      17.047  12.461   5.951  1.00  1.20           H  
ATOM    669  HA  THR A  43      19.348  12.937   7.758  1.00  1.20           H  
ATOM    670  HB  THR A  43      17.794  12.202   9.547  1.00  1.20           H  
ATOM    671  HG1 THR A  43      15.980  11.969   7.349  1.00  1.20           H  
ATOM    672 1HG2 THR A  43      16.381  14.199   9.502  1.00  1.20           H  
ATOM    673 2HG2 THR A  43      18.041  14.579   8.979  1.00  1.20           H  
ATOM    674 3HG2 THR A  43      16.740  14.408   7.772  1.00  1.20           H  
ATOM    675  N   ILE A  44      19.858  10.476   8.202  1.00  1.37           N  
ATOM    676  CA  ILE A  44      20.486   9.173   8.268  1.00  1.37           C  
ATOM    677  C   ILE A  44      20.543   8.672   9.694  1.00  1.37           C  
ATOM    678  O   ILE A  44      21.383   9.128  10.465  1.00  1.37           O  
ATOM    679  CB  ILE A  44      21.924   9.278   7.748  1.00  1.37           C  
ATOM    680  CG1 ILE A  44      21.938   9.752   6.316  1.00  1.37           C  
ATOM    681  CG2 ILE A  44      22.613   7.973   7.906  1.00  1.37           C  
ATOM    682  CD1 ILE A  44      23.269  10.025   5.823  1.00  1.37           C  
ATOM    683  H   ILE A  44      20.071  11.100   8.949  1.00  1.37           H  
ATOM    684  HA  ILE A  44      19.912   8.465   7.668  1.00  1.37           H  
ATOM    685  HB  ILE A  44      22.457  10.023   8.334  1.00  1.37           H  
ATOM    686 1HG1 ILE A  44      21.483   8.983   5.696  1.00  1.37           H  
ATOM    687 2HG1 ILE A  44      21.371  10.668   6.216  1.00  1.37           H  
ATOM    688 1HG2 ILE A  44      23.627   8.073   7.564  1.00  1.37           H  
ATOM    689 2HG2 ILE A  44      22.611   7.676   8.953  1.00  1.37           H  
ATOM    690 3HG2 ILE A  44      22.094   7.226   7.325  1.00  1.37           H  
ATOM    691 1HD1 ILE A  44      23.194  10.352   4.795  1.00  1.37           H  
ATOM    692 2HD1 ILE A  44      23.711  10.782   6.417  1.00  1.37           H  
ATOM    693 3HD1 ILE A  44      23.866   9.155   5.886  1.00  1.37           H  
ATOM    694  N   ASP A  45      19.735   7.692  10.043  1.00  1.53           N  
ATOM    695  CA  ASP A  45      19.766   7.214  11.418  1.00  1.53           C  
ATOM    696  C   ASP A  45      20.519   5.890  11.599  1.00  1.53           C  
ATOM    697  O   ASP A  45      20.481   5.284  12.672  1.00  1.53           O  
ATOM    698  CB  ASP A  45      18.354   7.167  11.980  1.00  1.53           C  
ATOM    699  CG  ASP A  45      17.729   8.612  12.132  1.00  1.53           C  
ATOM    700  OD1 ASP A  45      18.478   9.596  12.157  1.00  1.53           O  
ATOM    701  OD2 ASP A  45      16.530   8.698  12.255  1.00  1.53           O  
ATOM    702  H   ASP A  45      19.073   7.294   9.368  1.00  1.53           H  
ATOM    703  HA  ASP A  45      20.298   7.956  12.015  1.00  1.53           H  
ATOM    704 1HB  ASP A  45      17.720   6.575  11.308  1.00  1.53           H  
ATOM    705 2HB  ASP A  45      18.359   6.674  12.950  1.00  1.53           H  
ATOM    706  N   SER A  46      21.207   5.451  10.551  1.00  1.63           N  
ATOM    707  CA  SER A  46      22.002   4.223  10.592  1.00  1.63           C  
ATOM    708  C   SER A  46      23.049   4.169   9.494  1.00  1.63           C  
ATOM    709  O   SER A  46      22.941   4.858   8.480  1.00  1.63           O  
ATOM    710  CB  SER A  46      21.120   2.991  10.466  1.00  1.63           C  
ATOM    711  OG  SER A  46      20.505   2.924   9.193  1.00  1.63           O  
ATOM    712  H   SER A  46      21.177   6.001   9.706  1.00  1.63           H  
ATOM    713  HA  SER A  46      22.518   4.186  11.553  1.00  1.63           H  
ATOM    714 1HB  SER A  46      21.735   2.106  10.615  1.00  1.63           H  
ATOM    715 2HB  SER A  46      20.359   2.992  11.244  1.00  1.63           H  
ATOM    716  HG  SER A  46      19.623   3.321   9.305  1.00  1.63           H  
ATOM    717  N   VAL A  47      24.017   3.273   9.656  1.00  1.64           N  
ATOM    718  CA  VAL A  47      25.025   3.054   8.628  1.00  1.64           C  
ATOM    719  C   VAL A  47      24.393   2.549   7.338  1.00  1.64           C  
ATOM    720  O   VAL A  47      24.775   2.977   6.250  1.00  1.64           O  
ATOM    721  CB  VAL A  47      26.106   2.082   9.120  1.00  1.64           C  
ATOM    722  CG1 VAL A  47      27.013   1.713   7.968  1.00  1.64           C  
ATOM    723  CG2 VAL A  47      26.907   2.759  10.236  1.00  1.64           C  
ATOM    724  H   VAL A  47      24.058   2.740  10.513  1.00  1.64           H  
ATOM    725  HA  VAL A  47      25.512   4.008   8.419  1.00  1.64           H  
ATOM    726  HB  VAL A  47      25.642   1.169   9.491  1.00  1.64           H  
ATOM    727 1HG1 VAL A  47      27.783   1.025   8.315  1.00  1.64           H  
ATOM    728 2HG1 VAL A  47      26.429   1.237   7.180  1.00  1.64           H  
ATOM    729 3HG1 VAL A  47      27.480   2.610   7.574  1.00  1.64           H  
ATOM    730 1HG2 VAL A  47      27.684   2.081  10.595  1.00  1.64           H  
ATOM    731 2HG2 VAL A  47      27.372   3.666   9.852  1.00  1.64           H  
ATOM    732 3HG2 VAL A  47      26.244   3.015  11.060  1.00  1.64           H  
ATOM    733  N   GLU A  48      23.432   1.632   7.449  1.00  1.57           N  
ATOM    734  CA  GLU A  48      22.767   1.128   6.256  1.00  1.57           C  
ATOM    735  C   GLU A  48      22.118   2.278   5.483  1.00  1.57           C  
ATOM    736  O   GLU A  48      22.283   2.376   4.259  1.00  1.57           O  
ATOM    737  CB  GLU A  48      21.723   0.075   6.632  1.00  1.57           C  
ATOM    738  CG  GLU A  48      21.017  -0.556   5.448  1.00  1.57           C  
ATOM    739  CD  GLU A  48      20.034  -1.652   5.833  1.00  1.57           C  
ATOM    740  OE1 GLU A  48      19.888  -1.912   7.003  1.00  1.57           O  
ATOM    741  OE2 GLU A  48      19.439  -2.230   4.951  1.00  1.57           O  
ATOM    742  H   GLU A  48      23.155   1.306   8.361  1.00  1.57           H  
ATOM    743  HA  GLU A  48      23.513   0.664   5.612  1.00  1.57           H  
ATOM    744 1HB  GLU A  48      22.198  -0.719   7.205  1.00  1.57           H  
ATOM    745 2HB  GLU A  48      20.964   0.533   7.271  1.00  1.57           H  
ATOM    746 1HG  GLU A  48      20.485   0.233   4.945  1.00  1.57           H  
ATOM    747 2HG  GLU A  48      21.757  -0.955   4.757  1.00  1.57           H  
ATOM    748  N   GLU A  49      21.421   3.180   6.197  1.00  1.45           N  
ATOM    749  CA  GLU A  49      20.805   4.317   5.514  1.00  1.45           C  
ATOM    750  C   GLU A  49      21.870   5.211   4.900  1.00  1.45           C  
ATOM    751  O   GLU A  49      21.682   5.752   3.811  1.00  1.45           O  
ATOM    752  CB  GLU A  49      19.916   5.133   6.456  1.00  1.45           C  
ATOM    753  CG  GLU A  49      18.636   4.422   6.891  1.00  1.45           C  
ATOM    754  CD  GLU A  49      17.819   5.216   7.885  1.00  1.45           C  
ATOM    755  OE1 GLU A  49      18.131   6.366   8.109  1.00  1.45           O  
ATOM    756  OE2 GLU A  49      16.912   4.660   8.452  1.00  1.45           O  
ATOM    757  H   GLU A  49      21.304   3.071   7.209  1.00  1.45           H  
ATOM    758  HA  GLU A  49      20.183   3.934   4.710  1.00  1.45           H  
ATOM    759 1HB  GLU A  49      20.479   5.369   7.362  1.00  1.45           H  
ATOM    760 2HB  GLU A  49      19.648   6.079   5.983  1.00  1.45           H  
ATOM    761 1HG  GLU A  49      18.024   4.250   6.003  1.00  1.45           H  
ATOM    762 2HG  GLU A  49      18.885   3.452   7.306  1.00  1.45           H  
ATOM    763  N   ARG A  50      23.002   5.368   5.589  1.00  1.32           N  
ATOM    764  CA  ARG A  50      24.073   6.218   5.093  1.00  1.32           C  
ATOM    765  C   ARG A  50      24.502   5.706   3.740  1.00  1.32           C  
ATOM    766  O   ARG A  50      24.635   6.469   2.777  1.00  1.32           O  
ATOM    767  CB  ARG A  50      25.255   6.187   6.050  1.00  1.32           C  
ATOM    768  CG  ARG A  50      26.326   7.170   5.810  1.00  1.32           C  
ATOM    769  CD  ARG A  50      27.362   7.087   6.866  1.00  1.32           C  
ATOM    770  NE  ARG A  50      28.145   5.873   6.759  1.00  1.32           N  
ATOM    771  CZ  ARG A  50      28.976   5.389   7.704  1.00  1.32           C  
ATOM    772  NH1 ARG A  50      29.111   5.973   8.851  1.00  1.32           N  
ATOM    773  NH2 ARG A  50      29.693   4.315   7.486  1.00  1.32           N  
ATOM    774  H   ARG A  50      23.104   4.921   6.501  1.00  1.32           H  
ATOM    775  HA  ARG A  50      23.699   7.225   4.975  1.00  1.32           H  
ATOM    776 1HB  ARG A  50      24.920   6.255   7.077  1.00  1.32           H  
ATOM    777 2HB  ARG A  50      25.751   5.224   5.949  1.00  1.32           H  
ATOM    778 1HG  ARG A  50      26.803   6.968   4.848  1.00  1.32           H  
ATOM    779 2HG  ARG A  50      25.915   8.158   5.812  1.00  1.32           H  
ATOM    780 1HD  ARG A  50      28.032   7.936   6.783  1.00  1.32           H  
ATOM    781 2HD  ARG A  50      26.880   7.097   7.842  1.00  1.32           H  
ATOM    782  HE  ARG A  50      28.089   5.356   5.863  1.00  1.32           H  
ATOM    783 1HH1 ARG A  50      28.594   6.804   9.067  1.00  1.32           H  
ATOM    784 2HH1 ARG A  50      29.782   5.555   9.509  1.00  1.32           H  
ATOM    785 1HH2 ARG A  50      29.652   3.846   6.563  1.00  1.32           H  
ATOM    786 2HH2 ARG A  50      30.324   3.991   8.228  1.00  1.32           H  
ATOM    787  N   GLY A  51      24.624   4.382   3.661  1.00  1.20           N  
ATOM    788  CA  GLY A  51      24.990   3.689   2.450  1.00  1.20           C  
ATOM    789  C   GLY A  51      24.000   4.019   1.350  1.00  1.20           C  
ATOM    790  O   GLY A  51      24.399   4.418   0.258  1.00  1.20           O  
ATOM    791  H   GLY A  51      24.493   3.833   4.512  1.00  1.20           H  
ATOM    792 1HA  GLY A  51      26.000   3.979   2.156  1.00  1.20           H  
ATOM    793 2HA  GLY A  51      24.993   2.615   2.638  1.00  1.20           H  
ATOM    794  N   PHE A  52      22.705   3.872   1.642  1.00  1.11           N  
ATOM    795  CA  PHE A  52      21.658   4.127   0.653  1.00  1.11           C  
ATOM    796  C   PHE A  52      21.655   5.569   0.141  1.00  1.11           C  
ATOM    797  O   PHE A  52      21.499   5.817  -1.061  1.00  1.11           O  
ATOM    798  CB  PHE A  52      20.294   3.875   1.272  1.00  1.11           C  
ATOM    799  CG  PHE A  52      19.992   2.458   1.557  1.00  1.11           C  
ATOM    800  CD1 PHE A  52      20.568   1.443   0.819  1.00  1.11           C  
ATOM    801  CD2 PHE A  52      19.108   2.132   2.572  1.00  1.11           C  
ATOM    802  CE1 PHE A  52      20.274   0.127   1.099  1.00  1.11           C  
ATOM    803  CE2 PHE A  52      18.811   0.829   2.849  1.00  1.11           C  
ATOM    804  CZ  PHE A  52      19.396  -0.179   2.115  1.00  1.11           C  
ATOM    805  H   PHE A  52      22.454   3.539   2.576  1.00  1.11           H  
ATOM    806  HA  PHE A  52      21.812   3.456  -0.194  1.00  1.11           H  
ATOM    807 1HB  PHE A  52      20.215   4.429   2.201  1.00  1.11           H  
ATOM    808 2HB  PHE A  52      19.537   4.260   0.614  1.00  1.11           H  
ATOM    809  HD1 PHE A  52      21.265   1.691   0.012  1.00  1.11           H  
ATOM    810  HD2 PHE A  52      18.650   2.930   3.153  1.00  1.11           H  
ATOM    811  HE1 PHE A  52      20.738  -0.669   0.519  1.00  1.11           H  
ATOM    812  HE2 PHE A  52      18.120   0.580   3.656  1.00  1.11           H  
ATOM    813  HZ  PHE A  52      19.165  -1.220   2.349  1.00  1.11           H  
ATOM    814  N   VAL A  53      21.862   6.526   1.048  1.00  1.05           N  
ATOM    815  CA  VAL A  53      21.902   7.936   0.666  1.00  1.05           C  
ATOM    816  C   VAL A  53      23.095   8.151  -0.246  1.00  1.05           C  
ATOM    817  O   VAL A  53      22.989   8.808  -1.289  1.00  1.05           O  
ATOM    818  CB  VAL A  53      21.984   8.845   1.907  1.00  1.05           C  
ATOM    819  CG1 VAL A  53      22.241  10.315   1.493  1.00  1.05           C  
ATOM    820  CG2 VAL A  53      20.680   8.736   2.698  1.00  1.05           C  
ATOM    821  H   VAL A  53      21.976   6.264   2.028  1.00  1.05           H  
ATOM    822  HA  VAL A  53      20.990   8.179   0.122  1.00  1.05           H  
ATOM    823  HB  VAL A  53      22.820   8.520   2.531  1.00  1.05           H  
ATOM    824 1HG1 VAL A  53      22.309  10.938   2.385  1.00  1.05           H  
ATOM    825 2HG1 VAL A  53      23.166  10.374   0.933  1.00  1.05           H  
ATOM    826 3HG1 VAL A  53      21.445  10.667   0.878  1.00  1.05           H  
ATOM    827 1HG2 VAL A  53      20.735   9.363   3.577  1.00  1.05           H  
ATOM    828 2HG2 VAL A  53      19.849   9.058   2.075  1.00  1.05           H  
ATOM    829 3HG2 VAL A  53      20.516   7.712   2.999  1.00  1.05           H  
ATOM    830  N   GLY A  54      24.214   7.549   0.141  1.00  1.01           N  
ATOM    831  CA  GLY A  54      25.455   7.583  -0.593  1.00  1.01           C  
ATOM    832  C   GLY A  54      25.295   7.059  -2.006  1.00  1.01           C  
ATOM    833  O   GLY A  54      25.671   7.738  -2.967  1.00  1.01           O  
ATOM    834  H   GLY A  54      24.215   7.035   1.021  1.00  1.01           H  
ATOM    835 1HA  GLY A  54      25.850   8.598  -0.606  1.00  1.01           H  
ATOM    836 2HA  GLY A  54      26.172   6.955  -0.066  1.00  1.01           H  
ATOM    837  N   GLU A  55      24.739   5.851  -2.142  1.00  1.00           N  
ATOM    838  CA  GLU A  55      24.572   5.255  -3.455  1.00  1.00           C  
ATOM    839  C   GLU A  55      23.672   6.109  -4.334  1.00  1.00           C  
ATOM    840  O   GLU A  55      23.996   6.339  -5.502  1.00  1.00           O  
ATOM    841  CB  GLU A  55      23.976   3.841  -3.340  1.00  1.00           C  
ATOM    842  CG  GLU A  55      24.920   2.777  -2.763  1.00  1.00           C  
ATOM    843  CD  GLU A  55      24.256   1.413  -2.585  1.00  1.00           C  
ATOM    844  OE1 GLU A  55      23.067   1.310  -2.793  1.00  1.00           O  
ATOM    845  OE2 GLU A  55      24.946   0.481  -2.241  1.00  1.00           O  
ATOM    846  H   GLU A  55      24.456   5.344  -1.306  1.00  1.00           H  
ATOM    847  HA  GLU A  55      25.550   5.185  -3.929  1.00  1.00           H  
ATOM    848 1HB  GLU A  55      23.093   3.878  -2.697  1.00  1.00           H  
ATOM    849 2HB  GLU A  55      23.650   3.504  -4.325  1.00  1.00           H  
ATOM    850 1HG  GLU A  55      25.772   2.668  -3.431  1.00  1.00           H  
ATOM    851 2HG  GLU A  55      25.294   3.125  -1.802  1.00  1.00           H  
ATOM    852  N   ALA A  56      22.582   6.649  -3.774  1.00  1.02           N  
ATOM    853  CA  ALA A  56      21.715   7.492  -4.582  1.00  1.02           C  
ATOM    854  C   ALA A  56      22.481   8.710  -5.060  1.00  1.02           C  
ATOM    855  O   ALA A  56      22.424   9.075  -6.231  1.00  1.02           O  
ATOM    856  CB  ALA A  56      20.505   7.928  -3.779  1.00  1.02           C  
ATOM    857  H   ALA A  56      22.339   6.446  -2.801  1.00  1.02           H  
ATOM    858  HA  ALA A  56      21.393   6.923  -5.455  1.00  1.02           H  
ATOM    859 1HB  ALA A  56      19.861   8.554  -4.396  1.00  1.02           H  
ATOM    860 2HB  ALA A  56      19.954   7.048  -3.444  1.00  1.02           H  
ATOM    861 3HB  ALA A  56      20.850   8.489  -2.916  1.00  1.02           H  
ATOM    862  N   ALA A  57      23.256   9.317  -4.170  1.00  1.06           N  
ATOM    863  CA  ALA A  57      24.028  10.482  -4.543  1.00  1.06           C  
ATOM    864  C   ALA A  57      25.055  10.148  -5.614  1.00  1.06           C  
ATOM    865  O   ALA A  57      25.238  10.898  -6.572  1.00  1.06           O  
ATOM    866  CB  ALA A  57      24.695  11.042  -3.320  1.00  1.06           C  
ATOM    867  H   ALA A  57      23.294   8.984  -3.204  1.00  1.06           H  
ATOM    868  HA  ALA A  57      23.356  11.223  -4.956  1.00  1.06           H  
ATOM    869 1HB  ALA A  57      25.255  11.909  -3.601  1.00  1.06           H  
ATOM    870 2HB  ALA A  57      23.939  11.302  -2.580  1.00  1.06           H  
ATOM    871 3HB  ALA A  57      25.369  10.298  -2.901  1.00  1.06           H  
ATOM    872  N   GLY A  58      25.695   8.990  -5.495  1.00  1.14           N  
ATOM    873  CA  GLY A  58      26.694   8.584  -6.470  1.00  1.14           C  
ATOM    874  C   GLY A  58      26.096   8.419  -7.865  1.00  1.14           C  
ATOM    875  O   GLY A  58      26.708   8.805  -8.863  1.00  1.14           O  
ATOM    876  H   GLY A  58      25.512   8.395  -4.688  1.00  1.14           H  
ATOM    877 1HA  GLY A  58      27.494   9.321  -6.496  1.00  1.14           H  
ATOM    878 2HA  GLY A  58      27.134   7.641  -6.149  1.00  1.14           H  
ATOM    879  N   GLU A  59      24.888   7.854  -7.928  1.00  1.28           N  
ATOM    880  CA  GLU A  59      24.216   7.613  -9.200  1.00  1.28           C  
ATOM    881  C   GLU A  59      23.520   8.846  -9.782  1.00  1.28           C  
ATOM    882  O   GLU A  59      23.426   8.981 -11.005  1.00  1.28           O  
ATOM    883  CB  GLU A  59      23.209   6.463  -9.051  1.00  1.28           C  
ATOM    884  CG  GLU A  59      23.874   5.098  -8.795  1.00  1.28           C  
ATOM    885  CD  GLU A  59      22.915   3.918  -8.646  1.00  1.28           C  
ATOM    886  OE1 GLU A  59      21.709   4.110  -8.647  1.00  1.28           O  
ATOM    887  OE2 GLU A  59      23.402   2.811  -8.549  1.00  1.28           O  
ATOM    888  H   GLU A  59      24.444   7.545  -7.061  1.00  1.28           H  
ATOM    889  HA  GLU A  59      24.973   7.298  -9.917  1.00  1.28           H  
ATOM    890 1HB  GLU A  59      22.543   6.677  -8.209  1.00  1.28           H  
ATOM    891 2HB  GLU A  59      22.597   6.391  -9.948  1.00  1.28           H  
ATOM    892 1HG  GLU A  59      24.557   4.888  -9.617  1.00  1.28           H  
ATOM    893 2HG  GLU A  59      24.470   5.181  -7.886  1.00  1.28           H  
ATOM    894  N   LEU A  60      23.027   9.742  -8.927  1.00  1.48           N  
ATOM    895  CA  LEU A  60      22.291  10.907  -9.403  1.00  1.48           C  
ATOM    896  C   LEU A  60      23.160  12.165  -9.583  1.00  1.48           C  
ATOM    897  O   LEU A  60      22.907  12.977 -10.486  1.00  1.48           O  
ATOM    898  CB  LEU A  60      21.125  11.202  -8.450  1.00  1.48           C  
ATOM    899  CG  LEU A  60      19.792  10.406  -8.697  1.00  1.48           C  
ATOM    900  CD1 LEU A  60      20.045   8.923  -8.612  1.00  1.48           C  
ATOM    901  CD2 LEU A  60      18.753  10.788  -7.647  1.00  1.48           C  
ATOM    902  H   LEU A  60      23.112   9.582  -7.924  1.00  1.48           H  
ATOM    903  HA  LEU A  60      21.866  10.655 -10.373  1.00  1.48           H  
ATOM    904 1HB  LEU A  60      21.454  10.998  -7.439  1.00  1.48           H  
ATOM    905 2HB  LEU A  60      20.895  12.263  -8.521  1.00  1.48           H  
ATOM    906  HG  LEU A  60      19.414  10.637  -9.691  1.00  1.48           H  
ATOM    907 1HD1 LEU A  60      19.111   8.409  -8.790  1.00  1.48           H  
ATOM    908 2HD1 LEU A  60      20.766   8.629  -9.362  1.00  1.48           H  
ATOM    909 3HD1 LEU A  60      20.420   8.662  -7.627  1.00  1.48           H  
ATOM    910 1HD2 LEU A  60      17.832  10.233  -7.829  1.00  1.48           H  
ATOM    911 2HD2 LEU A  60      19.136  10.537  -6.663  1.00  1.48           H  
ATOM    912 3HD2 LEU A  60      18.549  11.857  -7.713  1.00  1.48           H  
ATOM    913  N   ILE A  61      24.191  12.369  -8.761  1.00  1.71           N  
ATOM    914  CA  ILE A  61      24.924  13.618  -8.913  1.00  1.71           C  
ATOM    915  C   ILE A  61      26.015  13.506  -9.947  1.00  1.71           C  
ATOM    916  O   ILE A  61      27.177  13.217  -9.637  1.00  1.71           O  
ATOM    917  CB  ILE A  61      25.607  14.059  -7.620  1.00  1.71           C  
ATOM    918  CG1 ILE A  61      24.638  14.175  -6.600  1.00  1.71           C  
ATOM    919  CG2 ILE A  61      26.319  15.412  -7.827  1.00  1.71           C  
ATOM    920  CD1 ILE A  61      25.212  14.403  -5.287  1.00  1.71           C  
ATOM    921  H   ILE A  61      24.449  11.711  -8.028  1.00  1.71           H  
ATOM    922  HA  ILE A  61      24.229  14.395  -9.226  1.00  1.71           H  
ATOM    923  HB  ILE A  61      26.316  13.302  -7.315  1.00  1.71           H  
ATOM    924 1HG1 ILE A  61      23.955  14.975  -6.838  1.00  1.71           H  
ATOM    925 2HG1 ILE A  61      24.101  13.248  -6.584  1.00  1.71           H  
ATOM    926 1HG2 ILE A  61      26.802  15.723  -6.900  1.00  1.71           H  
ATOM    927 2HG2 ILE A  61      27.064  15.316  -8.602  1.00  1.71           H  
ATOM    928 3HG2 ILE A  61      25.603  16.163  -8.121  1.00  1.71           H  
ATOM    929 1HD1 ILE A  61      24.409  14.455  -4.565  1.00  1.71           H  
ATOM    930 2HD1 ILE A  61      25.886  13.585  -5.041  1.00  1.71           H  
ATOM    931 3HD1 ILE A  61      25.766  15.328  -5.294  1.00  1.71           H  
ATOM    932  N   SER A  62      25.658  13.882 -11.163  1.00  1.91           N  
ATOM    933  CA  SER A  62      26.581  13.886 -12.297  1.00  1.91           C  
ATOM    934  C   SER A  62      27.492  15.121 -12.261  1.00  1.91           C  
ATOM    935  O   SER A  62      28.449  15.239 -13.025  1.00  1.91           O  
ATOM    936  CB  SER A  62      25.794  13.846 -13.592  1.00  1.91           C  
ATOM    937  OG  SER A  62      25.070  15.033 -13.788  1.00  1.91           O  
ATOM    938  H   SER A  62      24.663  14.068 -11.294  1.00  1.91           H  
ATOM    939  HA  SER A  62      27.206  12.995 -12.238  1.00  1.91           H  
ATOM    940 1HB  SER A  62      26.471  13.686 -14.429  1.00  1.91           H  
ATOM    941 2HB  SER A  62      25.106  13.000 -13.560  1.00  1.91           H  
ATOM    942  HG  SER A  62      24.457  14.853 -14.505  1.00  1.91           H  
ATOM    943  N   LYS A  63      27.162  16.045 -11.371  1.00  2.00           N  
ATOM    944  CA  LYS A  63      27.849  17.310 -11.211  1.00  2.00           C  
ATOM    945  C   LYS A  63      29.143  17.202 -10.360  1.00  2.00           C  
ATOM    946  O   LYS A  63      29.288  16.279  -9.542  1.00  2.00           O  
ATOM    947  CB  LYS A  63      26.869  18.325 -10.611  1.00  2.00           C  
ATOM    948  CG  LYS A  63      25.668  18.626 -11.497  1.00  2.00           C  
ATOM    949  CD  LYS A  63      26.101  19.389 -12.749  1.00  2.00           C  
ATOM    950  CE  LYS A  63      24.915  19.725 -13.662  1.00  2.00           C  
ATOM    951  NZ  LYS A  63      23.958  20.651 -13.005  1.00  2.00           N  
ATOM    952  H   LYS A  63      26.364  15.851 -10.788  1.00  2.00           H  
ATOM    953  HA  LYS A  63      28.089  17.643 -12.212  1.00  2.00           H  
ATOM    954 1HB  LYS A  63      26.484  17.943  -9.667  1.00  2.00           H  
ATOM    955 2HB  LYS A  63      27.355  19.264 -10.400  1.00  2.00           H  
ATOM    956 1HG  LYS A  63      25.184  17.694 -11.792  1.00  2.00           H  
ATOM    957 2HG  LYS A  63      24.950  19.234 -10.941  1.00  2.00           H  
ATOM    958 1HD  LYS A  63      26.589  20.316 -12.447  1.00  2.00           H  
ATOM    959 2HD  LYS A  63      26.817  18.786 -13.309  1.00  2.00           H  
ATOM    960 1HE  LYS A  63      25.289  20.191 -14.570  1.00  2.00           H  
ATOM    961 2HE  LYS A  63      24.392  18.805 -13.924  1.00  2.00           H  
ATOM    962 1HZ  LYS A  63      23.181  20.869 -13.609  1.00  2.00           H  
ATOM    963 2HZ  LYS A  63      23.598  20.219 -12.164  1.00  2.00           H  
ATOM    964 3HZ  LYS A  63      24.416  21.518 -12.752  1.00  2.00           H  
ATOM    965  N   PRO A  64      30.118  18.121 -10.567  1.00  1.94           N  
ATOM    966  CA  PRO A  64      31.355  18.317  -9.805  1.00  1.94           C  
ATOM    967  C   PRO A  64      31.372  18.316  -8.255  1.00  1.94           C  
ATOM    968  O   PRO A  64      32.386  17.900  -7.695  1.00  1.94           O  
ATOM    969  CB  PRO A  64      31.829  19.680 -10.323  1.00  1.94           C  
ATOM    970  CG  PRO A  64      31.343  19.735 -11.736  1.00  1.94           C  
ATOM    971  CD  PRO A  64      30.004  19.069 -11.722  1.00  1.94           C  
ATOM    972  HA  PRO A  64      32.065  17.550 -10.155  1.00  1.94           H  
ATOM    973 1HB  PRO A  64      31.438  20.493  -9.699  1.00  1.94           H  
ATOM    974 2HB  PRO A  64      32.925  19.740 -10.259  1.00  1.94           H  
ATOM    975 1HG  PRO A  64      31.294  20.781 -12.077  1.00  1.94           H  
ATOM    976 2HG  PRO A  64      32.060  19.223 -12.395  1.00  1.94           H  
ATOM    977 1HD  PRO A  64      29.217  19.814 -11.578  1.00  1.94           H  
ATOM    978 2HD  PRO A  64      29.923  18.533 -12.678  1.00  1.94           H  
ATOM    979  N   PRO A  65      30.355  18.806  -7.497  1.00  1.75           N  
ATOM    980  CA  PRO A  65      30.428  18.806  -6.053  1.00  1.75           C  
ATOM    981  C   PRO A  65      30.694  17.398  -5.568  1.00  1.75           C  
ATOM    982  O   PRO A  65      30.031  16.456  -5.995  1.00  1.75           O  
ATOM    983  CB  PRO A  65      29.039  19.312  -5.643  1.00  1.75           C  
ATOM    984  CG  PRO A  65      28.595  20.163  -6.818  1.00  1.75           C  
ATOM    985  CD  PRO A  65      29.122  19.417  -8.027  1.00  1.75           C  
ATOM    986  HA  PRO A  65      31.222  19.492  -5.727  1.00  1.75           H  
ATOM    987 1HB  PRO A  65      28.369  18.457  -5.458  1.00  1.75           H  
ATOM    988 2HB  PRO A  65      29.102  19.882  -4.704  1.00  1.75           H  
ATOM    989 1HG  PRO A  65      27.489  20.263  -6.826  1.00  1.75           H  
ATOM    990 2HG  PRO A  65      29.002  21.182  -6.730  1.00  1.75           H  
ATOM    991 1HD  PRO A  65      28.395  18.646  -8.249  1.00  1.75           H  
ATOM    992 2HD  PRO A  65      29.301  20.099  -8.857  1.00  1.75           H  
ATOM    993  N   SER A  66      31.619  17.260  -4.628  1.00  1.49           N  
ATOM    994  CA  SER A  66      31.961  15.951  -4.085  1.00  1.49           C  
ATOM    995  C   SER A  66      31.194  15.638  -2.816  1.00  1.49           C  
ATOM    996  O   SER A  66      31.343  14.558  -2.246  1.00  1.49           O  
ATOM    997  CB  SER A  66      33.453  15.871  -3.822  1.00  1.49           C  
ATOM    998  OG  SER A  66      34.185  15.966  -5.017  1.00  1.49           O  
ATOM    999  H   SER A  66      32.129  18.071  -4.312  1.00  1.49           H  
ATOM   1000  HA  SER A  66      31.711  15.197  -4.827  1.00  1.49           H  
ATOM   1001 1HB  SER A  66      33.741  16.680  -3.157  1.00  1.49           H  
ATOM   1002 2HB  SER A  66      33.689  14.934  -3.318  1.00  1.49           H  
ATOM   1003  HG  SER A  66      33.813  16.708  -5.510  1.00  1.49           H  
ATOM   1004  N   TYR A  67      30.378  16.583  -2.361  1.00  1.25           N  
ATOM   1005  CA  TYR A  67      29.679  16.396  -1.098  1.00  1.25           C  
ATOM   1006  C   TYR A  67      28.177  16.616  -1.185  1.00  1.25           C  
ATOM   1007  O   TYR A  67      27.714  17.449  -1.976  1.00  1.25           O  
ATOM   1008  CB  TYR A  67      30.244  17.351  -0.059  1.00  1.25           C  
ATOM   1009  CG  TYR A  67      31.689  17.194   0.213  1.00  1.25           C  
ATOM   1010  CD1 TYR A  67      32.625  17.855  -0.577  1.00  1.25           C  
ATOM   1011  CD2 TYR A  67      32.096  16.410   1.238  1.00  1.25           C  
ATOM   1012  CE1 TYR A  67      33.978  17.706  -0.317  1.00  1.25           C  
ATOM   1013  CE2 TYR A  67      33.435  16.274   1.494  1.00  1.25           C  
ATOM   1014  CZ  TYR A  67      34.375  16.901   0.735  1.00  1.25           C  
ATOM   1015  OH  TYR A  67      35.731  16.719   1.026  1.00  1.25           O  
ATOM   1016  H   TYR A  67      30.267  17.436  -2.887  1.00  1.25           H  
ATOM   1017  HA  TYR A  67      29.841  15.377  -0.774  1.00  1.25           H  
ATOM   1018 1HB  TYR A  67      30.074  18.364  -0.383  1.00  1.25           H  
ATOM   1019 2HB  TYR A  67      29.710  17.210   0.878  1.00  1.25           H  
ATOM   1020  HD1 TYR A  67      32.294  18.488  -1.400  1.00  1.25           H  
ATOM   1021  HD2 TYR A  67      31.358  15.893   1.854  1.00  1.25           H  
ATOM   1022  HE1 TYR A  67      34.715  18.216  -0.935  1.00  1.25           H  
ATOM   1023  HE2 TYR A  67      33.762  15.650   2.309  1.00  1.25           H  
ATOM   1024  HH  TYR A  67      36.258  17.289   0.454  1.00  1.25           H  
ATOM   1025  N   VAL A  68      27.434  15.895  -0.326  1.00  1.09           N  
ATOM   1026  CA  VAL A  68      25.988  16.070  -0.177  1.00  1.09           C  
ATOM   1027  C   VAL A  68      25.597  16.421   1.252  1.00  1.09           C  
ATOM   1028  O   VAL A  68      25.854  15.652   2.182  1.00  1.09           O  
ATOM   1029  CB  VAL A  68      25.236  14.784  -0.563  1.00  1.09           C  
ATOM   1030  CG1 VAL A  68      23.747  14.941  -0.395  1.00  1.09           C  
ATOM   1031  CG2 VAL A  68      25.527  14.472  -1.948  1.00  1.09           C  
ATOM   1032  H   VAL A  68      27.915  15.198   0.241  1.00  1.09           H  
ATOM   1033  HA  VAL A  68      25.683  16.863  -0.840  1.00  1.09           H  
ATOM   1034  HB  VAL A  68      25.562  13.971   0.089  1.00  1.09           H  
ATOM   1035 1HG1 VAL A  68      23.244  14.016  -0.673  1.00  1.09           H  
ATOM   1036 2HG1 VAL A  68      23.504  15.188   0.639  1.00  1.09           H  
ATOM   1037 3HG1 VAL A  68      23.432  15.723  -1.044  1.00  1.09           H  
ATOM   1038 1HG2 VAL A  68      25.001  13.586  -2.205  1.00  1.09           H  
ATOM   1039 2HG2 VAL A  68      25.182  15.294  -2.550  1.00  1.09           H  
ATOM   1040 3HG2 VAL A  68      26.595  14.325  -2.099  1.00  1.09           H  
ATOM   1041  N   THR A  69      24.990  17.581   1.439  1.00  1.02           N  
ATOM   1042  CA  THR A  69      24.612  18.027   2.780  1.00  1.02           C  
ATOM   1043  C   THR A  69      23.596  17.092   3.408  1.00  1.02           C  
ATOM   1044  O   THR A  69      22.697  16.605   2.719  1.00  1.02           O  
ATOM   1045  CB  THR A  69      24.049  19.456   2.767  1.00  1.02           C  
ATOM   1046  OG1 THR A  69      23.807  19.887   4.102  1.00  1.02           O  
ATOM   1047  CG2 THR A  69      22.835  19.493   2.013  1.00  1.02           C  
ATOM   1048  H   THR A  69      24.785  18.156   0.621  1.00  1.02           H  
ATOM   1049  HA  THR A  69      25.497  18.018   3.413  1.00  1.02           H  
ATOM   1050  HB  THR A  69      24.754  20.131   2.302  1.00  1.02           H  
ATOM   1051  HG1 THR A  69      23.442  19.151   4.619  1.00  1.02           H  
ATOM   1052 1HG2 THR A  69      22.443  20.505   1.992  1.00  1.02           H  
ATOM   1053 2HG2 THR A  69      23.089  19.170   1.035  1.00  1.02           H  
ATOM   1054 3HG2 THR A  69      22.114  18.831   2.440  1.00  1.02           H  
ATOM   1055  N   LEU A  70      23.721  16.873   4.713  1.00  1.04           N  
ATOM   1056  CA  LEU A  70      22.765  16.076   5.481  1.00  1.04           C  
ATOM   1057  C   LEU A  70      22.000  16.940   6.470  1.00  1.04           C  
ATOM   1058  O   LEU A  70      22.512  17.957   6.929  1.00  1.04           O  
ATOM   1059  CB  LEU A  70      23.487  15.009   6.260  1.00  1.04           C  
ATOM   1060  CG  LEU A  70      24.296  14.062   5.493  1.00  1.04           C  
ATOM   1061  CD1 LEU A  70      25.041  13.231   6.483  1.00  1.04           C  
ATOM   1062  CD2 LEU A  70      23.375  13.282   4.600  1.00  1.04           C  
ATOM   1063  H   LEU A  70      24.525  17.263   5.210  1.00  1.04           H  
ATOM   1064  HA  LEU A  70      22.055  15.612   4.798  1.00  1.04           H  
ATOM   1065 1HB  LEU A  70      24.129  15.489   6.999  1.00  1.04           H  
ATOM   1066 2HB  LEU A  70      22.734  14.425   6.778  1.00  1.04           H  
ATOM   1067  HG  LEU A  70      24.999  14.559   4.879  1.00  1.04           H  
ATOM   1068 1HD1 LEU A  70      25.651  12.509   5.979  1.00  1.04           H  
ATOM   1069 2HD1 LEU A  70      25.679  13.885   7.077  1.00  1.04           H  
ATOM   1070 3HD1 LEU A  70      24.341  12.733   7.136  1.00  1.04           H  
ATOM   1071 1HD2 LEU A  70      23.899  12.563   4.016  1.00  1.04           H  
ATOM   1072 2HD2 LEU A  70      22.625  12.776   5.206  1.00  1.04           H  
ATOM   1073 3HD2 LEU A  70      22.894  13.986   3.934  1.00  1.04           H  
ATOM   1074  N   GLY A  71      20.809  16.517   6.878  1.00  1.18           N  
ATOM   1075  CA  GLY A  71      20.007  17.275   7.848  1.00  1.18           C  
ATOM   1076  C   GLY A  71      20.477  17.141   9.308  1.00  1.18           C  
ATOM   1077  O   GLY A  71      19.676  16.852  10.202  1.00  1.18           O  
ATOM   1078  H   GLY A  71      20.423  15.662   6.483  1.00  1.18           H  
ATOM   1079 1HA  GLY A  71      20.001  18.322   7.561  1.00  1.18           H  
ATOM   1080 2HA  GLY A  71      18.974  16.934   7.776  1.00  1.18           H  
ATOM   1081  N   TYR A  72      21.781  17.335   9.535  1.00  1.45           N  
ATOM   1082  CA  TYR A  72      22.391  17.251  10.865  1.00  1.45           C  
ATOM   1083  C   TYR A  72      23.460  18.286  11.127  1.00  1.45           C  
ATOM   1084  O   TYR A  72      24.212  18.670  10.229  1.00  1.45           O  
ATOM   1085  CB  TYR A  72      23.055  15.906  11.114  1.00  1.45           C  
ATOM   1086  CG  TYR A  72      22.179  14.778  10.999  1.00  1.45           C  
ATOM   1087  CD1 TYR A  72      22.116  14.137   9.820  1.00  1.45           C  
ATOM   1088  CD2 TYR A  72      21.412  14.376  12.078  1.00  1.45           C  
ATOM   1089  CE1 TYR A  72      21.326  13.080   9.694  1.00  1.45           C  
ATOM   1090  CE2 TYR A  72      20.590  13.292  11.948  1.00  1.45           C  
ATOM   1091  CZ  TYR A  72      20.549  12.645  10.787  1.00  1.45           C  
ATOM   1092  OH  TYR A  72      19.773  11.552  10.633  1.00  1.45           O  
ATOM   1093  H   TYR A  72      22.344  17.595   8.730  1.00  1.45           H  
ATOM   1094  HA  TYR A  72      21.606  17.401  11.605  1.00  1.45           H  
ATOM   1095 1HB  TYR A  72      23.873  15.771  10.403  1.00  1.45           H  
ATOM   1096 2HB  TYR A  72      23.494  15.896  12.116  1.00  1.45           H  
ATOM   1097  HD1 TYR A  72      22.725  14.473   8.993  1.00  1.45           H  
ATOM   1098  HD2 TYR A  72      21.470  14.910  13.028  1.00  1.45           H  
ATOM   1099  HE1 TYR A  72      21.310  12.564   8.745  1.00  1.45           H  
ATOM   1100  HE2 TYR A  72      19.987  12.943  12.780  1.00  1.45           H  
ATOM   1101  HH  TYR A  72      19.464  11.148  11.491  1.00  1.45           H  
ATOM   1102  N   LEU A  73      23.593  18.660  12.390  1.00  1.92           N  
ATOM   1103  CA  LEU A  73      24.692  19.509  12.815  1.00  1.92           C  
ATOM   1104  C   LEU A  73      25.646  18.673  13.654  1.00  1.92           C  
ATOM   1105  O   LEU A  73      25.202  17.814  14.425  1.00  1.92           O  
ATOM   1106  CB  LEU A  73      24.158  20.690  13.616  1.00  1.92           C  
ATOM   1107  CG  LEU A  73      23.100  21.540  12.888  1.00  1.92           C  
ATOM   1108  CD1 LEU A  73      22.626  22.640  13.811  1.00  1.92           C  
ATOM   1109  CD2 LEU A  73      23.684  22.094  11.607  1.00  1.92           C  
ATOM   1110  H   LEU A  73      22.925  18.332  13.078  1.00  1.92           H  
ATOM   1111  HA  LEU A  73      25.222  19.879  11.950  1.00  1.92           H  
ATOM   1112 1HB  LEU A  73      23.715  20.319  14.535  1.00  1.92           H  
ATOM   1113 2HB  LEU A  73      25.000  21.339  13.876  1.00  1.92           H  
ATOM   1114  HG  LEU A  73      22.238  20.918  12.645  1.00  1.92           H  
ATOM   1115 1HD1 LEU A  73      21.864  23.233  13.306  1.00  1.92           H  
ATOM   1116 2HD1 LEU A  73      22.203  22.199  14.714  1.00  1.92           H  
ATOM   1117 3HD1 LEU A  73      23.466  23.280  14.080  1.00  1.92           H  
ATOM   1118 1HD2 LEU A  73      22.934  22.686  11.090  1.00  1.92           H  
ATOM   1119 2HD2 LEU A  73      24.549  22.720  11.837  1.00  1.92           H  
ATOM   1120 3HD2 LEU A  73      23.994  21.267  10.973  1.00  1.92           H  
ATOM   1121  N   ILE A  74      26.949  18.924  13.581  1.00  2.63           N  
ATOM   1122  CA  ILE A  74      27.830  18.114  14.419  1.00  2.63           C  
ATOM   1123  C   ILE A  74      27.958  18.765  15.782  1.00  2.63           C  
ATOM   1124  O   ILE A  74      28.923  19.464  16.083  1.00  2.63           O  
ATOM   1125  CB  ILE A  74      29.217  17.944  13.778  1.00  2.63           C  
ATOM   1126  CG1 ILE A  74      29.057  17.422  12.320  1.00  2.63           C  
ATOM   1127  CG2 ILE A  74      30.077  16.986  14.629  1.00  2.63           C  
ATOM   1128  CD1 ILE A  74      28.297  16.102  12.209  1.00  2.63           C  
ATOM   1129  H   ILE A  74      27.324  19.649  12.965  1.00  2.63           H  
ATOM   1130  HA  ILE A  74      27.393  17.125  14.548  1.00  2.63           H  
ATOM   1131  HB  ILE A  74      29.707  18.922  13.720  1.00  2.63           H  
ATOM   1132 1HG1 ILE A  74      28.527  18.178  11.737  1.00  2.63           H  
ATOM   1133 2HG1 ILE A  74      30.046  17.286  11.885  1.00  2.63           H  
ATOM   1134 1HG2 ILE A  74      31.063  16.879  14.179  1.00  2.63           H  
ATOM   1135 2HG2 ILE A  74      30.181  17.393  15.637  1.00  2.63           H  
ATOM   1136 3HG2 ILE A  74      29.595  16.011  14.683  1.00  2.63           H  
ATOM   1137 1HD1 ILE A  74      28.228  15.809  11.165  1.00  2.63           H  
ATOM   1138 2HD1 ILE A  74      28.823  15.326  12.767  1.00  2.63           H  
ATOM   1139 3HD1 ILE A  74      27.294  16.220  12.618  1.00  2.63           H  
ATOM   1140  N   THR A  75      26.976  18.479  16.620  1.00  3.60           N  
ATOM   1141  CA  THR A  75      26.834  19.135  17.909  1.00  3.60           C  
ATOM   1142  C   THR A  75      26.455  18.165  19.025  1.00  3.60           C  
ATOM   1143  O   THR A  75      26.513  16.945  18.866  1.00  3.60           O  
ATOM   1144  CB  THR A  75      25.795  20.282  17.802  1.00  3.60           C  
ATOM   1145  OG1 THR A  75      25.820  21.073  19.005  1.00  3.60           O  
ATOM   1146  CG2 THR A  75      24.384  19.713  17.571  1.00  3.60           C  
ATOM   1147  H   THR A  75      26.245  17.864  16.258  1.00  3.60           H  
ATOM   1148  HA  THR A  75      27.795  19.580  18.173  1.00  3.60           H  
ATOM   1149  HB  THR A  75      26.056  20.922  16.956  1.00  3.60           H  
ATOM   1150  HG1 THR A  75      26.607  21.634  18.993  1.00  3.60           H  
ATOM   1151 1HG2 THR A  75      23.673  20.532  17.484  1.00  3.60           H  
ATOM   1152 2HG2 THR A  75      24.378  19.128  16.652  1.00  3.60           H  
ATOM   1153 3HG2 THR A  75      24.090  19.073  18.398  1.00  3.60           H  
ATOM   1154  N   ARG A  76      26.069  18.714  20.173  1.00  4.79           N  
ATOM   1155  CA  ARG A  76      25.759  17.919  21.358  1.00  4.79           C  
ATOM   1156  C   ARG A  76      24.396  17.257  21.247  1.00  4.79           C  
ATOM   1157  O   ARG A  76      23.441  17.633  21.927  1.00  4.79           O  
ATOM   1158  CB  ARG A  76      25.779  18.791  22.604  1.00  4.79           C  
ATOM   1159  CG  ARG A  76      27.136  19.387  22.971  1.00  4.79           C  
ATOM   1160  CD  ARG A  76      27.047  20.220  24.211  1.00  4.79           C  
ATOM   1161  NE  ARG A  76      28.333  20.799  24.584  1.00  4.79           N  
ATOM   1162  CZ  ARG A  76      28.544  21.549  25.687  1.00  4.79           C  
ATOM   1163  NH1 ARG A  76      27.551  21.803  26.514  1.00  4.79           N  
ATOM   1164  NH2 ARG A  76      29.749  22.027  25.941  1.00  4.79           N  
ATOM   1165  H   ARG A  76      25.997  19.718  20.196  1.00  4.79           H  
ATOM   1166  HA  ARG A  76      26.512  17.139  21.463  1.00  4.79           H  
ATOM   1167 1HB  ARG A  76      25.080  19.614  22.477  1.00  4.79           H  
ATOM   1168 2HB  ARG A  76      25.439  18.203  23.457  1.00  4.79           H  
ATOM   1169 1HG  ARG A  76      27.850  18.586  23.146  1.00  4.79           H  
ATOM   1170 2HG  ARG A  76      27.488  20.016  22.153  1.00  4.79           H  
ATOM   1171 1HD  ARG A  76      26.341  21.034  24.048  1.00  4.79           H  
ATOM   1172 2HD  ARG A  76      26.701  19.601  25.037  1.00  4.79           H  
ATOM   1173  HE  ARG A  76      29.122  20.625  23.974  1.00  4.79           H  
ATOM   1174 1HH1 ARG A  76      26.628  21.439  26.323  1.00  4.79           H  
ATOM   1175 2HH1 ARG A  76      27.712  22.363  27.339  1.00  4.79           H  
ATOM   1176 1HH2 ARG A  76      30.513  21.833  25.309  1.00  4.79           H  
ATOM   1177 2HH2 ARG A  76      29.906  22.586  26.766  1.00  4.79           H  
ATOM   1178  N   SER A  77      24.325  16.253  20.383  1.00  6.03           N  
ATOM   1179  CA  SER A  77      23.086  15.553  20.110  1.00  6.03           C  
ATOM   1180  C   SER A  77      23.277  14.118  19.660  1.00  6.03           C  
ATOM   1181  O   SER A  77      24.131  13.802  18.827  1.00  6.03           O  
ATOM   1182  CB  SER A  77      22.308  16.273  19.028  1.00  6.03           C  
ATOM   1183  OG  SER A  77      21.125  15.570  18.714  1.00  6.03           O  
ATOM   1184  H   SER A  77      25.175  16.032  19.867  1.00  6.03           H  
ATOM   1185  HA  SER A  77      22.495  15.546  21.027  1.00  6.03           H  
ATOM   1186 1HB  SER A  77      22.060  17.283  19.361  1.00  6.03           H  
ATOM   1187 2HB  SER A  77      22.931  16.364  18.136  1.00  6.03           H  
ATOM   1188  HG  SER A  77      20.514  15.752  19.443  1.00  6.03           H  
ATOM   1189  N   ARG A  78      22.362  13.270  20.123  1.00  7.09           N  
ATOM   1190  CA  ARG A  78      22.288  11.863  19.749  1.00  7.09           C  
ATOM   1191  C   ARG A  78      21.980  11.693  18.269  1.00  7.09           C  
ATOM   1192  O   ARG A  78      22.160  10.613  17.710  1.00  7.09           O  
ATOM   1193  CB  ARG A  78      21.218  11.140  20.554  1.00  7.09           C  
ATOM   1194  CG  ARG A  78      21.522  10.948  22.037  1.00  7.09           C  
ATOM   1195  CD  ARG A  78      20.398  10.249  22.738  1.00  7.09           C  
ATOM   1196  NE  ARG A  78      20.675  10.040  24.154  1.00  7.09           N  
ATOM   1197  CZ  ARG A  78      19.795   9.525  25.039  1.00  7.09           C  
ATOM   1198  NH1 ARG A  78      18.591   9.170  24.643  1.00  7.09           N  
ATOM   1199  NH2 ARG A  78      20.142   9.373  26.306  1.00  7.09           N  
ATOM   1200  H   ARG A  78      21.692  13.620  20.793  1.00  7.09           H  
ATOM   1201  HA  ARG A  78      23.255  11.401  19.956  1.00  7.09           H  
ATOM   1202 1HB  ARG A  78      20.280  11.688  20.478  1.00  7.09           H  
ATOM   1203 2HB  ARG A  78      21.052  10.153  20.124  1.00  7.09           H  
ATOM   1204 1HG  ARG A  78      22.424  10.345  22.147  1.00  7.09           H  
ATOM   1205 2HG  ARG A  78      21.674  11.919  22.508  1.00  7.09           H  
ATOM   1206 1HD  ARG A  78      19.492  10.850  22.654  1.00  7.09           H  
ATOM   1207 2HD  ARG A  78      20.230   9.277  22.277  1.00  7.09           H  
ATOM   1208  HE  ARG A  78      21.589  10.300  24.498  1.00  7.09           H  
ATOM   1209 1HH1 ARG A  78      18.324   9.284  23.675  1.00  7.09           H  
ATOM   1210 2HH1 ARG A  78      17.934   8.784  25.305  1.00  7.09           H  
ATOM   1211 1HH2 ARG A  78      21.067   9.644  26.613  1.00  7.09           H  
ATOM   1212 2HH2 ARG A  78      19.485   8.986  26.967  1.00  7.09           H  
ATOM   1213  N   SER A  79      21.462  12.753  17.642  1.00  7.82           N  
ATOM   1214  CA  SER A  79      21.116  12.712  16.238  1.00  7.82           C  
ATOM   1215  C   SER A  79      22.327  12.599  15.306  1.00  7.82           C  
ATOM   1216  O   SER A  79      22.151  12.243  14.155  1.00  7.82           O  
ATOM   1217  CB  SER A  79      20.273  13.921  15.873  1.00  7.82           C  
ATOM   1218  OG  SER A  79      21.004  15.109  15.967  1.00  7.82           O  
ATOM   1219  H   SER A  79      21.334  13.631  18.139  1.00  7.82           H  
ATOM   1220  HA  SER A  79      20.502  11.825  16.078  1.00  7.82           H  
ATOM   1221 1HB  SER A  79      19.899  13.805  14.868  1.00  7.82           H  
ATOM   1222 2HB  SER A  79      19.411  13.975  16.534  1.00  7.82           H  
ATOM   1223  HG  SER A  79      21.081  15.290  16.922  1.00  7.82           H  
ATOM   1224  N   ASN A  80      23.555  12.867  15.771  1.00  8.19           N  
ATOM   1225  CA  ASN A  80      24.712  12.750  14.871  1.00  8.19           C  
ATOM   1226  C   ASN A  80      24.765  11.290  14.377  1.00  8.19           C  
ATOM   1227  O   ASN A  80      25.034  10.411  15.192  1.00  8.19           O  
ATOM   1228  CB  ASN A  80      25.993  13.110  15.619  1.00  8.19           C  
ATOM   1229  CG  ASN A  80      27.265  13.161  14.768  1.00  8.19           C  
ATOM   1230  OD1 ASN A  80      27.273  12.875  13.566  1.00  8.19           O  
ATOM   1231  ND2 ASN A  80      28.355  13.516  15.411  1.00  8.19           N  
ATOM   1232  H   ASN A  80      23.690  13.150  16.747  1.00  8.19           H  
ATOM   1233  HA  ASN A  80      24.586  13.441  14.046  1.00  8.19           H  
ATOM   1234 1HB  ASN A  80      25.856  14.084  16.095  1.00  8.19           H  
ATOM   1235 2HB  ASN A  80      26.147  12.387  16.422  1.00  8.19           H  
ATOM   1236 1HD2 ASN A  80      29.238  13.555  14.937  1.00  8.19           H  
ATOM   1237 2HD2 ASN A  80      28.314  13.724  16.389  1.00  8.19           H  
ATOM   1238  N   PRO A  81      24.542  10.981  13.069  1.00  8.33           N  
ATOM   1239  CA  PRO A  81      24.425   9.628  12.536  1.00  8.33           C  
ATOM   1240  C   PRO A  81      25.503   8.716  13.076  1.00  8.33           C  
ATOM   1241  O   PRO A  81      25.218   7.684  13.686  1.00  8.33           O  
ATOM   1242  CB  PRO A  81      24.587   9.864  11.030  1.00  8.33           C  
ATOM   1243  CG  PRO A  81      24.007  11.213  10.831  1.00  8.33           C  
ATOM   1244  CD  PRO A  81      24.471  12.022  12.025  1.00  8.33           C  
ATOM   1245  HA  PRO A  81      23.421   9.235  12.765  1.00  8.33           H  
ATOM   1246 1HB  PRO A  81      25.627   9.785  10.729  1.00  8.33           H  
ATOM   1247 2HB  PRO A  81      24.035   9.093  10.479  1.00  8.33           H  
ATOM   1248 1HG  PRO A  81      24.286  11.638   9.862  1.00  8.33           H  
ATOM   1249 2HG  PRO A  81      22.924  11.096  10.822  1.00  8.33           H  
ATOM   1250 1HD  PRO A  81      25.449  12.483  11.843  1.00  8.33           H  
ATOM   1251 2HD  PRO A  81      23.702  12.741  12.247  1.00  8.33           H  
ATOM   1252  N   ALA A  82      26.755   9.071  12.803  1.00  8.38           N  
ATOM   1253  CA  ALA A  82      27.871   8.335  13.363  1.00  8.38           C  
ATOM   1254  C   ALA A  82      29.143   9.164  13.297  1.00  8.38           C  
ATOM   1255  O   ALA A  82      29.956   9.147  14.222  1.00  8.38           O  
ATOM   1256  CB  ALA A  82      28.060   7.016  12.636  1.00  8.38           C  
ATOM   1257  H   ALA A  82      26.929   9.914  12.285  1.00  8.38           H  
ATOM   1258  HA  ALA A  82      27.649   8.134  14.411  1.00  8.38           H  
ATOM   1259 1HB  ALA A  82      28.875   6.476  13.104  1.00  8.38           H  
ATOM   1260 2HB  ALA A  82      27.155   6.415  12.705  1.00  8.38           H  
ATOM   1261 3HB  ALA A  82      28.290   7.198  11.592  1.00  8.38           H  
ATOM   1262  N   ALA A  83      29.306   9.899  12.183  1.00  8.43           N  
ATOM   1263  CA  ALA A  83      30.514  10.688  11.955  1.00  8.43           C  
ATOM   1264  C   ALA A  83      31.741   9.835  12.222  1.00  8.43           C  
ATOM   1265  O   ALA A  83      32.563  10.198  13.040  1.00  8.43           O  
ATOM   1266  CB  ALA A  83      30.518  11.935  12.829  1.00  8.43           C  
ATOM   1267  H   ALA A  83      28.595   9.881  11.471  1.00  8.43           H  
ATOM   1268  HA  ALA A  83      30.544  10.981  10.908  1.00  8.43           H  
ATOM   1269 1HB  ALA A  83      31.421  12.510  12.627  1.00  8.43           H  
ATOM   1270 2HB  ALA A  83      29.648  12.541  12.600  1.00  8.43           H  
ATOM   1271 3HB  ALA A  83      30.495  11.656  13.883  1.00  8.43           H  
ATOM   1272  N   GLU A  84      31.839   8.674  11.590  1.00  8.47           N  
ATOM   1273  CA  GLU A  84      32.949   7.776  11.886  1.00  8.47           C  
ATOM   1274  C   GLU A  84      34.307   8.286  11.404  1.00  8.47           C  
ATOM   1275  O   GLU A  84      34.413   8.868  10.322  1.00  8.47           O  
ATOM   1276  CB  GLU A  84      32.672   6.397  11.291  1.00  8.47           C  
ATOM   1277  CG  GLU A  84      31.519   5.685  11.954  1.00  8.47           C  
ATOM   1278  CD  GLU A  84      31.152   4.357  11.333  1.00  8.47           C  
ATOM   1279  OE1 GLU A  84      31.256   4.245  10.130  1.00  8.47           O  
ATOM   1280  OE2 GLU A  84      30.735   3.477  12.042  1.00  8.47           O  
ATOM   1281  H   GLU A  84      31.144   8.415  10.911  1.00  8.47           H  
ATOM   1282  HA  GLU A  84      32.990   7.677  12.959  1.00  8.47           H  
ATOM   1283 1HB  GLU A  84      32.459   6.488  10.227  1.00  8.47           H  
ATOM   1284 2HB  GLU A  84      33.559   5.778  11.401  1.00  8.47           H  
ATOM   1285 1HG  GLU A  84      31.745   5.543  13.014  1.00  8.47           H  
ATOM   1286 2HG  GLU A  84      30.688   6.348  11.875  1.00  8.47           H  
ATOM   1287  N   ASP A  85      35.346   8.021  12.201  1.00  8.48           N  
ATOM   1288  CA  ASP A  85      36.728   8.364  11.861  1.00  8.48           C  
ATOM   1289  C   ASP A  85      37.366   7.269  10.994  1.00  8.48           C  
ATOM   1290  O   ASP A  85      36.705   6.306  10.599  1.00  8.48           O  
ATOM   1291  CB  ASP A  85      37.586   8.598  13.123  1.00  8.48           C  
ATOM   1292  CG  ASP A  85      37.859   7.341  13.928  1.00  8.48           C  
ATOM   1293  OD1 ASP A  85      37.612   6.281  13.398  1.00  8.48           O  
ATOM   1294  OD2 ASP A  85      38.341   7.429  15.038  1.00  8.48           O  
ATOM   1295  H   ASP A  85      35.147   7.571  13.090  1.00  8.48           H  
ATOM   1296  HA  ASP A  85      36.718   9.290  11.284  1.00  8.48           H  
ATOM   1297 1HB  ASP A  85      38.528   9.069  12.856  1.00  8.48           H  
ATOM   1298 2HB  ASP A  85      37.059   9.287  13.780  1.00  8.48           H  
ATOM   1299  N   ASN A  86      38.678   7.366  10.771  1.00  8.38           N  
ATOM   1300  CA  ASN A  86      39.398   6.447   9.886  1.00  8.38           C  
ATOM   1301  C   ASN A  86      39.689   5.071  10.504  1.00  8.38           C  
ATOM   1302  O   ASN A  86      40.271   4.206   9.846  1.00  8.38           O  
ATOM   1303  CB  ASN A  86      40.689   7.093   9.431  1.00  8.38           C  
ATOM   1304  CG  ASN A  86      40.453   8.230   8.474  1.00  8.38           C  
ATOM   1305  OD1 ASN A  86      39.432   8.285   7.777  1.00  8.38           O  
ATOM   1306  ND2 ASN A  86      41.382   9.148   8.429  1.00  8.38           N  
ATOM   1307  H   ASN A  86      39.186   8.139  11.169  1.00  8.38           H  
ATOM   1308  HA  ASN A  86      38.773   6.272   9.009  1.00  8.38           H  
ATOM   1309 1HB  ASN A  86      41.234   7.465  10.300  1.00  8.38           H  
ATOM   1310 2HB  ASN A  86      41.317   6.345   8.947  1.00  8.38           H  
ATOM   1311 1HD2 ASN A  86      41.284   9.931   7.815  1.00  8.38           H  
ATOM   1312 2HD2 ASN A  86      42.192   9.067   9.009  1.00  8.38           H  
ATOM   1313  N   GLU A  87      39.305   4.877  11.767  1.00  8.20           N  
ATOM   1314  CA  GLU A  87      39.457   3.610  12.460  1.00  8.20           C  
ATOM   1315  C   GLU A  87      38.055   3.074  12.763  1.00  8.20           C  
ATOM   1316  O   GLU A  87      37.881   2.157  13.568  1.00  8.20           O  
ATOM   1317  CB  GLU A  87      40.296   3.759  13.737  1.00  8.20           C  
ATOM   1318  CG  GLU A  87      41.744   4.220  13.475  1.00  8.20           C  
ATOM   1319  CD  GLU A  87      42.626   4.234  14.713  1.00  8.20           C  
ATOM   1320  OE1 GLU A  87      42.177   3.818  15.751  1.00  8.20           O  
ATOM   1321  OE2 GLU A  87      43.752   4.664  14.607  1.00  8.20           O  
ATOM   1322  H   GLU A  87      38.821   5.617  12.276  1.00  8.20           H  
ATOM   1323  HA  GLU A  87      39.955   2.899  11.803  1.00  8.20           H  
ATOM   1324 1HB  GLU A  87      39.821   4.495  14.393  1.00  8.20           H  
ATOM   1325 2HB  GLU A  87      40.323   2.811  14.273  1.00  8.20           H  
ATOM   1326 1HG  GLU A  87      42.190   3.560  12.731  1.00  8.20           H  
ATOM   1327 2HG  GLU A  87      41.712   5.223  13.052  1.00  8.20           H  
ATOM   1328  N   ASN A  88      37.061   3.646  12.065  1.00  7.97           N  
ATOM   1329  CA  ASN A  88      35.641   3.322  12.162  1.00  7.97           C  
ATOM   1330  C   ASN A  88      35.048   3.538  13.552  1.00  7.97           C  
ATOM   1331  O   ASN A  88      34.151   2.805  13.974  1.00  7.97           O  
ATOM   1332  CB  ASN A  88      35.389   1.891  11.714  1.00  7.97           C  
ATOM   1333  CG  ASN A  88      35.782   1.642  10.276  1.00  7.97           C  
ATOM   1334  OD1 ASN A  88      35.533   2.457   9.381  1.00  7.97           O  
ATOM   1335  ND2 ASN A  88      36.402   0.512  10.040  1.00  7.97           N  
ATOM   1336  H   ASN A  88      37.285   4.419  11.441  1.00  7.97           H  
ATOM   1337  HA  ASN A  88      35.106   3.991  11.484  1.00  7.97           H  
ATOM   1338 1HB  ASN A  88      35.922   1.192  12.355  1.00  7.97           H  
ATOM   1339 2HB  ASN A  88      34.325   1.675  11.821  1.00  7.97           H  
ATOM   1340 1HD2 ASN A  88      36.690   0.283   9.109  1.00  7.97           H  
ATOM   1341 2HD2 ASN A  88      36.586  -0.124  10.790  1.00  7.97           H  
ATOM   1342  N   GLN A  89      35.518   4.562  14.263  1.00  7.76           N  
ATOM   1343  CA  GLN A  89      34.943   4.870  15.560  1.00  7.76           C  
ATOM   1344  C   GLN A  89      34.038   6.088  15.373  1.00  7.76           C  
ATOM   1345  O   GLN A  89      34.400   6.986  14.625  1.00  7.76           O  
ATOM   1346  CB  GLN A  89      36.045   5.218  16.554  1.00  7.76           C  
ATOM   1347  CG  GLN A  89      37.033   4.114  16.784  1.00  7.76           C  
ATOM   1348  CD  GLN A  89      38.147   4.539  17.709  1.00  7.76           C  
ATOM   1349  OE1 GLN A  89      38.319   3.970  18.797  1.00  7.76           O  
ATOM   1350  NE2 GLN A  89      38.905   5.560  17.295  1.00  7.76           N  
ATOM   1351  H   GLN A  89      36.292   5.129  13.901  1.00  7.76           H  
ATOM   1352  HA  GLN A  89      34.406   4.004  15.917  1.00  7.76           H  
ATOM   1353 1HB  GLN A  89      36.592   6.086  16.195  1.00  7.76           H  
ATOM   1354 2HB  GLN A  89      35.602   5.491  17.510  1.00  7.76           H  
ATOM   1355 1HG  GLN A  89      36.522   3.257  17.214  1.00  7.76           H  
ATOM   1356 2HG  GLN A  89      37.480   3.844  15.821  1.00  7.76           H  
ATOM   1357 1HE2 GLN A  89      39.656   5.889  17.857  1.00  7.76           H  
ATOM   1358 2HE2 GLN A  89      38.713   6.032  16.389  1.00  7.76           H  
ATOM   1359  N   PRO A  90      32.871   6.180  16.018  1.00  7.65           N  
ATOM   1360  CA  PRO A  90      32.004   7.346  15.980  1.00  7.65           C  
ATOM   1361  C   PRO A  90      32.705   8.584  16.519  1.00  7.65           C  
ATOM   1362  O   PRO A  90      33.517   8.483  17.446  1.00  7.65           O  
ATOM   1363  CB  PRO A  90      30.845   6.940  16.896  1.00  7.65           C  
ATOM   1364  CG  PRO A  90      30.847   5.427  16.881  1.00  7.65           C  
ATOM   1365  CD  PRO A  90      32.310   5.031  16.756  1.00  7.65           C  
ATOM   1366  HA  PRO A  90      31.659   7.511  14.949  1.00  7.65           H  
ATOM   1367 1HB  PRO A  90      30.993   7.369  17.898  1.00  7.65           H  
ATOM   1368 2HB  PRO A  90      29.908   7.369  16.501  1.00  7.65           H  
ATOM   1369 1HG  PRO A  90      30.376   5.038  17.797  1.00  7.65           H  
ATOM   1370 2HG  PRO A  90      30.245   5.061  16.034  1.00  7.65           H  
ATOM   1371 1HD  PRO A  90      32.792   4.915  17.738  1.00  7.65           H  
ATOM   1372 2HD  PRO A  90      32.327   4.111  16.152  1.00  7.65           H  
ATOM   1373  N   ILE A  91      32.348   9.748  15.990  1.00  7.65           N  
ATOM   1374  CA  ILE A  91      32.882  10.999  16.520  1.00  7.65           C  
ATOM   1375  C   ILE A  91      31.842  11.746  17.331  1.00  7.65           C  
ATOM   1376  O   ILE A  91      30.737  12.042  16.874  1.00  7.65           O  
ATOM   1377  CB  ILE A  91      33.499  11.909  15.440  1.00  7.65           C  
ATOM   1378  CG1 ILE A  91      34.732  11.204  14.801  1.00  7.65           C  
ATOM   1379  CG2 ILE A  91      33.869  13.266  16.025  1.00  7.65           C  
ATOM   1380  CD1 ILE A  91      35.246  11.895  13.556  1.00  7.65           C  
ATOM   1381  H   ILE A  91      31.676   9.754  15.216  1.00  7.65           H  
ATOM   1382  HA  ILE A  91      33.696  10.755  17.198  1.00  7.65           H  
ATOM   1383  HB  ILE A  91      32.778  12.064  14.657  1.00  7.65           H  
ATOM   1384 1HG1 ILE A  91      35.536  11.176  15.534  1.00  7.65           H  
ATOM   1385 2HG1 ILE A  91      34.472  10.174  14.545  1.00  7.65           H  
ATOM   1386 1HG2 ILE A  91      34.285  13.897  15.244  1.00  7.65           H  
ATOM   1387 2HG2 ILE A  91      32.977  13.741  16.433  1.00  7.65           H  
ATOM   1388 3HG2 ILE A  91      34.603  13.137  16.819  1.00  7.65           H  
ATOM   1389 1HD1 ILE A  91      36.103  11.360  13.169  1.00  7.65           H  
ATOM   1390 2HD1 ILE A  91      34.460  11.910  12.800  1.00  7.65           H  
ATOM   1391 3HD1 ILE A  91      35.535  12.913  13.800  1.00  7.65           H  
ATOM   1392  N   THR A  92      32.231  12.001  18.566  1.00  7.74           N  
ATOM   1393  CA  THR A  92      31.456  12.664  19.594  1.00  7.74           C  
ATOM   1394  C   THR A  92      31.507  14.167  19.472  1.00  7.74           C  
ATOM   1395  O   THR A  92      32.311  14.693  18.714  1.00  7.74           O  
ATOM   1396  CB  THR A  92      32.003  12.247  20.969  1.00  7.74           C  
ATOM   1397  OG1 THR A  92      33.399  12.657  21.089  1.00  7.74           O  
ATOM   1398  CG2 THR A  92      31.912  10.738  21.117  1.00  7.74           C  
ATOM   1399  H   THR A  92      33.163  11.703  18.818  1.00  7.74           H  
ATOM   1400  HA  THR A  92      30.416  12.347  19.506  1.00  7.74           H  
ATOM   1401  HB  THR A  92      31.424  12.723  21.758  1.00  7.74           H  
ATOM   1402  HG1 THR A  92      33.525  13.653  21.089  1.00  7.74           H  
ATOM   1403 1HG2 THR A  92      32.301  10.445  22.092  1.00  7.74           H  
ATOM   1404 2HG2 THR A  92      30.870  10.427  21.032  1.00  7.74           H  
ATOM   1405 3HG2 THR A  92      32.498  10.257  20.331  1.00  7.74           H  
ATOM   1406  N   SER A  93      30.649  14.857  20.230  1.00  7.85           N  
ATOM   1407  CA  SER A  93      30.716  16.315  20.317  1.00  7.85           C  
ATOM   1408  C   SER A  93      31.805  16.684  21.323  1.00  7.85           C  
ATOM   1409  O   SER A  93      32.371  17.782  21.317  1.00  7.85           O  
ATOM   1410  CB  SER A  93      29.388  16.856  20.767  1.00  7.85           C  
ATOM   1411  OG  SER A  93      29.120  16.463  22.085  1.00  7.85           O  
ATOM   1412  H   SER A  93      29.965  14.359  20.781  1.00  7.85           H  
ATOM   1413  HA  SER A  93      30.971  16.726  19.341  1.00  7.85           H  
ATOM   1414 1HB  SER A  93      29.380  17.943  20.688  1.00  7.85           H  
ATOM   1415 2HB  SER A  93      28.619  16.472  20.112  1.00  7.85           H  
ATOM   1416  HG  SER A  93      29.803  16.876  22.623  1.00  7.85           H  
ATOM   1417  N   GLU A  94      32.100  15.731  22.197  1.00  7.90           N  
ATOM   1418  CA  GLU A  94      33.149  15.911  23.166  1.00  7.90           C  
ATOM   1419  C   GLU A  94      34.412  15.919  22.350  1.00  7.90           C  
ATOM   1420  O   GLU A  94      34.512  15.143  21.395  1.00  7.90           O  
ATOM   1421  CB  GLU A  94      33.157  14.783  24.203  1.00  7.90           C  
ATOM   1422  CG  GLU A  94      31.931  14.766  25.117  1.00  7.90           C  
ATOM   1423  CD  GLU A  94      31.974  13.681  26.179  1.00  7.90           C  
ATOM   1424  OE1 GLU A  94      32.980  13.025  26.301  1.00  7.90           O  
ATOM   1425  OE2 GLU A  94      30.992  13.517  26.866  1.00  7.90           O  
ATOM   1426  H   GLU A  94      31.588  14.866  22.168  1.00  7.90           H  
ATOM   1427  HA  GLU A  94      33.039  16.873  23.668  1.00  7.90           H  
ATOM   1428 1HB  GLU A  94      33.210  13.822  23.690  1.00  7.90           H  
ATOM   1429 2HB  GLU A  94      34.049  14.870  24.825  1.00  7.90           H  
ATOM   1430 1HG  GLU A  94      31.848  15.735  25.608  1.00  7.90           H  
ATOM   1431 2HG  GLU A  94      31.042  14.628  24.500  1.00  7.90           H  
ATOM   1432  N   ASN A  95      35.359  16.768  22.739  1.00  7.80           N  
ATOM   1433  CA  ASN A  95      36.656  16.952  22.082  1.00  7.80           C  
ATOM   1434  C   ASN A  95      36.566  17.624  20.702  1.00  7.80           C  
ATOM   1435  O   ASN A  95      37.570  17.705  19.992  1.00  7.80           O  
ATOM   1436  CB  ASN A  95      37.393  15.624  21.952  1.00  7.80           C  
ATOM   1437  CG  ASN A  95      37.626  14.962  23.283  1.00  7.80           C  
ATOM   1438  OD1 ASN A  95      37.991  15.618  24.266  1.00  7.80           O  
ATOM   1439  ND2 ASN A  95      37.412  13.671  23.335  1.00  7.80           N  
ATOM   1440  H   ASN A  95      35.161  17.348  23.542  1.00  7.80           H  
ATOM   1441  HA  ASN A  95      37.257  17.610  22.709  1.00  7.80           H  
ATOM   1442 1HB  ASN A  95      36.875  14.942  21.289  1.00  7.80           H  
ATOM   1443 2HB  ASN A  95      38.364  15.814  21.498  1.00  7.80           H  
ATOM   1444 1HD2 ASN A  95      37.543  13.174  24.194  1.00  7.80           H  
ATOM   1445 2HD2 ASN A  95      37.110  13.182  22.515  1.00  7.80           H  
ATOM   1446  N   VAL A  96      35.402  18.175  20.349  1.00  7.51           N  
ATOM   1447  CA  VAL A  96      35.271  18.930  19.112  1.00  7.51           C  
ATOM   1448  C   VAL A  96      35.501  20.421  19.406  1.00  7.51           C  
ATOM   1449  O   VAL A  96      34.826  20.976  20.271  1.00  7.51           O  
ATOM   1450  CB  VAL A  96      33.879  18.713  18.498  1.00  7.51           C  
ATOM   1451  CG1 VAL A  96      33.711  19.550  17.262  1.00  7.51           C  
ATOM   1452  CG2 VAL A  96      33.733  17.255  18.153  1.00  7.51           C  
ATOM   1453  H   VAL A  96      34.568  18.059  20.929  1.00  7.51           H  
ATOM   1454  HA  VAL A  96      35.985  18.539  18.401  1.00  7.51           H  
ATOM   1455  HB  VAL A  96      33.114  19.009  19.214  1.00  7.51           H  
ATOM   1456 1HG1 VAL A  96      32.721  19.386  16.836  1.00  7.51           H  
ATOM   1457 2HG1 VAL A  96      33.822  20.598  17.525  1.00  7.51           H  
ATOM   1458 3HG1 VAL A  96      34.467  19.269  16.537  1.00  7.51           H  
ATOM   1459 1HG2 VAL A  96      32.751  17.076  17.721  1.00  7.51           H  
ATOM   1460 2HG2 VAL A  96      34.500  16.969  17.436  1.00  7.51           H  
ATOM   1461 3HG2 VAL A  96      33.849  16.657  19.059  1.00  7.51           H  
ATOM   1462  N   PRO A  97      36.474  21.093  18.764  1.00  7.04           N  
ATOM   1463  CA  PRO A  97      36.772  22.494  18.981  1.00  7.04           C  
ATOM   1464  C   PRO A  97      35.520  23.338  18.742  1.00  7.04           C  
ATOM   1465  O   PRO A  97      34.753  23.019  17.832  1.00  7.04           O  
ATOM   1466  CB  PRO A  97      37.847  22.777  17.928  1.00  7.04           C  
ATOM   1467  CG  PRO A  97      38.505  21.438  17.683  1.00  7.04           C  
ATOM   1468  CD  PRO A  97      37.401  20.413  17.831  1.00  7.04           C  
ATOM   1469  HA  PRO A  97      37.182  22.587  19.992  1.00  7.04           H  
ATOM   1470 1HB  PRO A  97      37.385  23.191  17.021  1.00  7.04           H  
ATOM   1471 2HB  PRO A  97      38.549  23.534  18.300  1.00  7.04           H  
ATOM   1472 1HG  PRO A  97      38.961  21.421  16.680  1.00  7.04           H  
ATOM   1473 2HG  PRO A  97      39.321  21.284  18.405  1.00  7.04           H  
ATOM   1474 1HD  PRO A  97      36.925  20.183  16.875  1.00  7.04           H  
ATOM   1475 2HD  PRO A  97      37.862  19.532  18.296  1.00  7.04           H  
ATOM   1476  N   PRO A  98      35.344  24.474  19.442  1.00  6.37           N  
ATOM   1477  CA  PRO A  98      34.234  25.409  19.308  1.00  6.37           C  
ATOM   1478  C   PRO A  98      33.945  25.816  17.870  1.00  6.37           C  
ATOM   1479  O   PRO A  98      32.802  26.109  17.527  1.00  6.37           O  
ATOM   1480  CB  PRO A  98      34.730  26.612  20.109  1.00  6.37           C  
ATOM   1481  CG  PRO A  98      35.617  26.016  21.166  1.00  6.37           C  
ATOM   1482  CD  PRO A  98      36.325  24.868  20.483  1.00  6.37           C  
ATOM   1483  HA  PRO A  98      33.338  24.971  19.773  1.00  6.37           H  
ATOM   1484 1HB  PRO A  98      35.262  27.313  19.441  1.00  6.37           H  
ATOM   1485 2HB  PRO A  98      33.876  27.161  20.528  1.00  6.37           H  
ATOM   1486 1HG  PRO A  98      36.315  26.778  21.549  1.00  6.37           H  
ATOM   1487 2HG  PRO A  98      35.012  25.685  22.023  1.00  6.37           H  
ATOM   1488 1HD  PRO A  98      37.280  25.182  20.037  1.00  6.37           H  
ATOM   1489 2HD  PRO A  98      36.440  24.089  21.246  1.00  6.37           H  
ATOM   1490  N   GLU A  99      34.977  25.866  17.026  1.00  5.51           N  
ATOM   1491  CA  GLU A  99      34.753  26.244  15.641  1.00  5.51           C  
ATOM   1492  C   GLU A  99      34.216  25.060  14.836  1.00  5.51           C  
ATOM   1493  O   GLU A  99      33.393  25.222  13.939  1.00  5.51           O  
ATOM   1494  CB  GLU A  99      36.036  26.780  15.015  1.00  5.51           C  
ATOM   1495  CG  GLU A  99      36.563  28.069  15.670  1.00  5.51           C  
ATOM   1496  CD  GLU A  99      35.575  29.231  15.644  1.00  5.51           C  
ATOM   1497  OE1 GLU A  99      35.009  29.523  14.606  1.00  5.51           O  
ATOM   1498  OE2 GLU A  99      35.383  29.833  16.679  1.00  5.51           O  
ATOM   1499  H   GLU A  99      35.909  25.638  17.336  1.00  5.51           H  
ATOM   1500  HA  GLU A  99      34.004  27.034  15.615  1.00  5.51           H  
ATOM   1501 1HB  GLU A  99      36.816  26.020  15.082  1.00  5.51           H  
ATOM   1502 2HB  GLU A  99      35.867  26.983  13.957  1.00  5.51           H  
ATOM   1503 1HG  GLU A  99      36.812  27.851  16.709  1.00  5.51           H  
ATOM   1504 2HG  GLU A  99      37.480  28.370  15.163  1.00  5.51           H  
ATOM   1505  N   GLU A 100      34.650  23.848  15.179  1.00  4.52           N  
ATOM   1506  CA  GLU A 100      34.249  22.660  14.436  1.00  4.52           C  
ATOM   1507  C   GLU A 100      32.821  22.330  14.811  1.00  4.52           C  
ATOM   1508  O   GLU A 100      32.048  21.793  14.022  1.00  4.52           O  
ATOM   1509  CB  GLU A 100      35.191  21.497  14.688  1.00  4.52           C  
ATOM   1510  CG  GLU A 100      36.600  21.718  14.148  1.00  4.52           C  
ATOM   1511  CD  GLU A 100      36.619  21.958  12.653  1.00  4.52           C  
ATOM   1512  OE1 GLU A 100      35.830  21.358  11.948  1.00  4.52           O  
ATOM   1513  OE2 GLU A 100      37.415  22.753  12.208  1.00  4.52           O  
ATOM   1514  H   GLU A 100      35.245  23.735  15.989  1.00  4.52           H  
ATOM   1515  HA  GLU A 100      34.283  22.888  13.375  1.00  4.52           H  
ATOM   1516 1HB  GLU A 100      35.287  21.367  15.751  1.00  4.52           H  
ATOM   1517 2HB  GLU A 100      34.783  20.581  14.266  1.00  4.52           H  
ATOM   1518 1HG  GLU A 100      37.033  22.583  14.650  1.00  4.52           H  
ATOM   1519 2HG  GLU A 100      37.212  20.850  14.386  1.00  4.52           H  
ATOM   1520  N   ALA A 101      32.459  22.735  16.013  1.00  3.53           N  
ATOM   1521  CA  ALA A 101      31.126  22.575  16.558  1.00  3.53           C  
ATOM   1522  C   ALA A 101      30.077  23.336  15.717  1.00  3.53           C  
ATOM   1523  O   ALA A 101      28.876  23.120  15.871  1.00  3.53           O  
ATOM   1524  CB  ALA A 101      31.111  23.055  17.992  1.00  3.53           C  
ATOM   1525  H   ALA A 101      33.179  23.140  16.611  1.00  3.53           H  
ATOM   1526  HA  ALA A 101      30.873  21.513  16.532  1.00  3.53           H  
ATOM   1527 1HB  ALA A 101      30.121  22.906  18.413  1.00  3.53           H  
ATOM   1528 2HB  ALA A 101      31.848  22.489  18.569  1.00  3.53           H  
ATOM   1529 3HB  ALA A 101      31.363  24.108  18.019  1.00  3.53           H  
ATOM   1530  N   LYS A 102      30.524  24.282  14.875  1.00  2.67           N  
ATOM   1531  CA  LYS A 102      29.636  25.074  14.035  1.00  2.67           C  
ATOM   1532  C   LYS A 102      29.334  24.371  12.707  1.00  2.67           C  
ATOM   1533  O   LYS A 102      28.538  24.869  11.910  1.00  2.67           O  
ATOM   1534  CB  LYS A 102      30.296  26.413  13.714  1.00  2.67           C  
ATOM   1535  CG  LYS A 102      30.547  27.313  14.912  1.00  2.67           C  
ATOM   1536  CD  LYS A 102      31.302  28.568  14.486  1.00  2.67           C  
ATOM   1537  CE  LYS A 102      31.611  29.473  15.667  1.00  2.67           C  
ATOM   1538  NZ  LYS A 102      32.436  30.655  15.255  1.00  2.67           N  
ATOM   1539  H   LYS A 102      31.523  24.454  14.770  1.00  2.67           H  
ATOM   1540  HA  LYS A 102      28.699  25.234  14.566  1.00  2.67           H  
ATOM   1541 1HB  LYS A 102      31.249  26.234  13.224  1.00  2.67           H  
ATOM   1542 2HB  LYS A 102      29.670  26.961  13.012  1.00  2.67           H  
ATOM   1543 1HG  LYS A 102      29.602  27.592  15.374  1.00  2.67           H  
ATOM   1544 2HG  LYS A 102      31.149  26.772  15.644  1.00  2.67           H  
ATOM   1545 1HD  LYS A 102      32.252  28.272  14.027  1.00  2.67           H  
ATOM   1546 2HD  LYS A 102      30.719  29.120  13.753  1.00  2.67           H  
ATOM   1547 1HE  LYS A 102      30.680  29.824  16.105  1.00  2.67           H  
ATOM   1548 2HE  LYS A 102      32.167  28.902  16.416  1.00  2.67           H  
ATOM   1549 1HZ  LYS A 102      32.638  31.222  16.062  1.00  2.67           H  
ATOM   1550 2HZ  LYS A 102      33.332  30.308  14.856  1.00  2.67           H  
ATOM   1551 3HZ  LYS A 102      31.950  31.202  14.567  1.00  2.67           H  
ATOM   1552  N   LYS A 103      29.998  23.240  12.455  1.00  2.01           N  
ATOM   1553  CA  LYS A 103      29.902  22.518  11.189  1.00  2.01           C  
ATOM   1554  C   LYS A 103      28.655  21.630  11.060  1.00  2.01           C  
ATOM   1555  O   LYS A 103      28.135  21.114  12.054  1.00  2.01           O  
ATOM   1556  CB  LYS A 103      31.142  21.638  11.028  1.00  2.01           C  
ATOM   1557  CG  LYS A 103      32.512  22.373  11.010  1.00  2.01           C  
ATOM   1558  CD  LYS A 103      32.760  23.133   9.740  1.00  2.01           C  
ATOM   1559  CE  LYS A 103      34.128  23.841   9.740  1.00  2.01           C  
ATOM   1560  NZ  LYS A 103      35.291  22.881   9.614  1.00  2.01           N  
ATOM   1561  H   LYS A 103      30.624  22.856  13.162  1.00  2.01           H  
ATOM   1562  HA  LYS A 103      29.883  23.243  10.381  1.00  2.01           H  
ATOM   1563 1HB  LYS A 103      31.167  20.903  11.833  1.00  2.01           H  
ATOM   1564 2HB  LYS A 103      31.055  21.088  10.100  1.00  2.01           H  
ATOM   1565 1HG  LYS A 103      32.521  23.095  11.823  1.00  2.01           H  
ATOM   1566 2HG  LYS A 103      33.320  21.658  11.177  1.00  2.01           H  
ATOM   1567 1HD  LYS A 103      32.744  22.433   8.917  1.00  2.01           H  
ATOM   1568 2HD  LYS A 103      31.972  23.865   9.603  1.00  2.01           H  
ATOM   1569 1HE  LYS A 103      34.154  24.539   8.905  1.00  2.01           H  
ATOM   1570 2HE  LYS A 103      34.236  24.398  10.674  1.00  2.01           H  
ATOM   1571 1HZ  LYS A 103      36.159  23.399   9.623  1.00  2.01           H  
ATOM   1572 2HZ  LYS A 103      35.310  22.217  10.406  1.00  2.01           H  
ATOM   1573 3HZ  LYS A 103      35.223  22.361   8.757  1.00  2.01           H  
ATOM   1574  N   CYS A 104      28.211  21.445   9.815  1.00  1.57           N  
ATOM   1575  CA  CYS A 104      27.106  20.563   9.430  1.00  1.57           C  
ATOM   1576  C   CYS A 104      27.637  19.228   8.957  1.00  1.57           C  
ATOM   1577  O   CYS A 104      28.788  19.138   8.534  1.00  1.57           O  
ATOM   1578  CB  CYS A 104      26.275  21.150   8.285  1.00  1.57           C  
ATOM   1579  SG  CYS A 104      25.397  22.636   8.668  1.00  1.57           S  
ATOM   1580  H   CYS A 104      28.704  21.922   9.074  1.00  1.57           H  
ATOM   1581  HA  CYS A 104      26.466  20.408  10.286  1.00  1.57           H  
ATOM   1582 1HB  CYS A 104      26.936  21.364   7.443  1.00  1.57           H  
ATOM   1583 2HB  CYS A 104      25.547  20.405   7.946  1.00  1.57           H  
ATOM   1584  HG  CYS A 104      24.511  22.061   9.481  1.00  1.57           H  
ATOM   1585  N   GLY A 105      26.812  18.189   9.012  1.00  1.31           N  
ATOM   1586  CA  GLY A 105      27.233  16.908   8.450  1.00  1.31           C  
ATOM   1587  C   GLY A 105      26.987  16.869   6.936  1.00  1.31           C  
ATOM   1588  O   GLY A 105      26.049  17.507   6.439  1.00  1.31           O  
ATOM   1589  H   GLY A 105      25.878  18.305   9.410  1.00  1.31           H  
ATOM   1590 1HA  GLY A 105      28.292  16.741   8.655  1.00  1.31           H  
ATOM   1591 2HA  GLY A 105      26.678  16.102   8.930  1.00  1.31           H  
ATOM   1592  N   ALA A 106      27.790  16.077   6.227  1.00  1.21           N  
ATOM   1593  CA  ALA A 106      27.652  15.869   4.784  1.00  1.21           C  
ATOM   1594  C   ALA A 106      28.230  14.510   4.389  1.00  1.21           C  
ATOM   1595  O   ALA A 106      29.089  13.987   5.091  1.00  1.21           O  
ATOM   1596  CB  ALA A 106      28.368  16.979   4.020  1.00  1.21           C  
ATOM   1597  H   ALA A 106      28.577  15.647   6.708  1.00  1.21           H  
ATOM   1598  HA  ALA A 106      26.603  15.896   4.527  1.00  1.21           H  
ATOM   1599 1HB  ALA A 106      28.244  16.814   2.950  1.00  1.21           H  
ATOM   1600 2HB  ALA A 106      27.940  17.942   4.294  1.00  1.21           H  
ATOM   1601 3HB  ALA A 106      29.424  16.970   4.268  1.00  1.21           H  
ATOM   1602  N   LEU A 107      27.788  13.930   3.273  1.00  1.23           N  
ATOM   1603  CA  LEU A 107      28.446  12.703   2.804  1.00  1.23           C  
ATOM   1604  C   LEU A 107      29.371  13.010   1.640  1.00  1.23           C  
ATOM   1605  O   LEU A 107      29.064  13.877   0.821  1.00  1.23           O  
ATOM   1606  CB  LEU A 107      27.456  11.608   2.394  1.00  1.23           C  
ATOM   1607  CG  LEU A 107      26.522  11.111   3.460  1.00  1.23           C  
ATOM   1608  CD1 LEU A 107      25.635  10.037   2.875  1.00  1.23           C  
ATOM   1609  CD2 LEU A 107      27.298  10.593   4.621  1.00  1.23           C  
ATOM   1610  H   LEU A 107      27.032  14.369   2.747  1.00  1.23           H  
ATOM   1611  HA  LEU A 107      29.052  12.301   3.611  1.00  1.23           H  
ATOM   1612 1HB  LEU A 107      26.850  11.977   1.569  1.00  1.23           H  
ATOM   1613 2HB  LEU A 107      28.031  10.747   2.040  1.00  1.23           H  
ATOM   1614  HG  LEU A 107      25.918  11.914   3.778  1.00  1.23           H  
ATOM   1615 1HD1 LEU A 107      24.948   9.670   3.607  1.00  1.23           H  
ATOM   1616 2HD1 LEU A 107      25.096  10.449   2.042  1.00  1.23           H  
ATOM   1617 3HD1 LEU A 107      26.245   9.209   2.535  1.00  1.23           H  
ATOM   1618 1HD2 LEU A 107      26.621  10.256   5.390  1.00  1.23           H  
ATOM   1619 2HD2 LEU A 107      27.933   9.768   4.300  1.00  1.23           H  
ATOM   1620 3HD2 LEU A 107      27.903  11.388   5.004  1.00  1.23           H  
ATOM   1621  N   ARG A 108      30.496  12.299   1.555  1.00  1.36           N  
ATOM   1622  CA  ARG A 108      31.455  12.516   0.465  1.00  1.36           C  
ATOM   1623  C   ARG A 108      31.480  11.409  -0.598  1.00  1.36           C  
ATOM   1624  O   ARG A 108      31.781  10.247  -0.299  1.00  1.36           O  
ATOM   1625  CB  ARG A 108      32.847  12.700   1.044  1.00  1.36           C  
ATOM   1626  CG  ARG A 108      33.922  12.995   0.023  1.00  1.36           C  
ATOM   1627  CD  ARG A 108      35.205  13.411   0.637  1.00  1.36           C  
ATOM   1628  NE  ARG A 108      35.840  12.420   1.421  1.00  1.36           N  
ATOM   1629  CZ  ARG A 108      36.718  12.742   2.384  1.00  1.36           C  
ATOM   1630  NH1 ARG A 108      36.989  14.027   2.613  1.00  1.36           N  
ATOM   1631  NH2 ARG A 108      37.304  11.798   3.100  1.00  1.36           N  
ATOM   1632  H   ARG A 108      30.693  11.610   2.287  1.00  1.36           H  
ATOM   1633  HA  ARG A 108      31.186  13.445  -0.029  1.00  1.36           H  
ATOM   1634 1HB  ARG A 108      32.832  13.494   1.779  1.00  1.36           H  
ATOM   1635 2HB  ARG A 108      33.137  11.790   1.569  1.00  1.36           H  
ATOM   1636 1HG  ARG A 108      34.104  12.109  -0.538  1.00  1.36           H  
ATOM   1637 2HG  ARG A 108      33.579  13.792  -0.647  1.00  1.36           H  
ATOM   1638 1HD  ARG A 108      35.893  13.710  -0.152  1.00  1.36           H  
ATOM   1639 2HD  ARG A 108      35.055  14.222   1.274  1.00  1.36           H  
ATOM   1640  HE  ARG A 108      35.635  11.447   1.252  1.00  1.36           H  
ATOM   1641 1HH1 ARG A 108      36.530  14.780   2.059  1.00  1.36           H  
ATOM   1642 2HH1 ARG A 108      37.647  14.279   3.335  1.00  1.36           H  
ATOM   1643 1HH2 ARG A 108      37.096  10.825   2.924  1.00  1.36           H  
ATOM   1644 2HH2 ARG A 108      37.963  12.050   3.823  1.00  1.36           H  
ATOM   1645  N   LYS A 109      31.249  11.800  -1.867  1.00  1.55           N  
ATOM   1646  CA  LYS A 109      31.225  10.861  -3.001  1.00  1.55           C  
ATOM   1647  C   LYS A 109      32.542  10.131  -3.173  1.00  1.55           C  
ATOM   1648  O   LYS A 109      32.569   8.974  -3.588  1.00  1.55           O  
ATOM   1649  CB  LYS A 109      30.860  11.528  -4.342  1.00  1.55           C  
ATOM   1650  CG  LYS A 109      29.370  11.932  -4.543  1.00  1.55           C  
ATOM   1651  CD  LYS A 109      29.078  12.184  -6.073  1.00  1.55           C  
ATOM   1652  CE  LYS A 109      29.467  13.592  -6.574  1.00  1.55           C  
ATOM   1653  NZ  LYS A 109      29.371  13.715  -8.100  1.00  1.55           N  
ATOM   1654  H   LYS A 109      31.075  12.785  -2.039  1.00  1.55           H  
ATOM   1655  HA  LYS A 109      30.464  10.113  -2.811  1.00  1.55           H  
ATOM   1656 1HB  LYS A 109      31.459  12.435  -4.458  1.00  1.55           H  
ATOM   1657 2HB  LYS A 109      31.133  10.858  -5.157  1.00  1.55           H  
ATOM   1658 1HG  LYS A 109      28.711  11.142  -4.174  1.00  1.55           H  
ATOM   1659 2HG  LYS A 109      29.165  12.849  -3.985  1.00  1.55           H  
ATOM   1660 1HD  LYS A 109      29.620  11.448  -6.665  1.00  1.55           H  
ATOM   1661 2HD  LYS A 109      28.012  12.036  -6.255  1.00  1.55           H  
ATOM   1662 1HE  LYS A 109      28.770  14.297  -6.126  1.00  1.55           H  
ATOM   1663 2HE  LYS A 109      30.473  13.842  -6.263  1.00  1.55           H  
ATOM   1664 1HZ  LYS A 109      29.577  14.691  -8.439  1.00  1.55           H  
ATOM   1665 2HZ  LYS A 109      30.012  13.079  -8.529  1.00  1.55           H  
ATOM   1666 3HZ  LYS A 109      28.430  13.486  -8.435  1.00  1.55           H  
ATOM   1667  N   ASN A 110      33.643  10.799  -2.865  1.00  1.75           N  
ATOM   1668  CA  ASN A 110      34.941  10.167  -2.994  1.00  1.75           C  
ATOM   1669  C   ASN A 110      35.104   9.052  -1.956  1.00  1.75           C  
ATOM   1670  O   ASN A 110      35.772   8.052  -2.205  1.00  1.75           O  
ATOM   1671  CB  ASN A 110      36.046  11.197  -2.888  1.00  1.75           C  
ATOM   1672  CG  ASN A 110      36.114  12.071  -4.112  1.00  1.75           C  
ATOM   1673  OD1 ASN A 110      35.676  11.678  -5.201  1.00  1.75           O  
ATOM   1674  ND2 ASN A 110      36.654  13.251  -3.959  1.00  1.75           N  
ATOM   1675  H   ASN A 110      33.566  11.751  -2.542  1.00  1.75           H  
ATOM   1676  HA  ASN A 110      35.002   9.701  -3.978  1.00  1.75           H  
ATOM   1677 1HB  ASN A 110      35.891  11.822  -2.019  1.00  1.75           H  
ATOM   1678 2HB  ASN A 110      37.003  10.693  -2.759  1.00  1.75           H  
ATOM   1679 1HD2 ASN A 110      36.722  13.874  -4.741  1.00  1.75           H  
ATOM   1680 2HD2 ASN A 110      37.003  13.533  -3.069  1.00  1.75           H  
ATOM   1681  N   GLY A 111      34.455   9.183  -0.791  1.00  1.92           N  
ATOM   1682  CA  GLY A 111      34.546   8.180   0.270  1.00  1.92           C  
ATOM   1683  C   GLY A 111      33.431   7.155   0.103  1.00  1.92           C  
ATOM   1684  O   GLY A 111      32.626   6.925   1.021  1.00  1.92           O  
ATOM   1685  H   GLY A 111      33.828   9.964  -0.647  1.00  1.92           H  
ATOM   1686 1HA  GLY A 111      35.516   7.684   0.229  1.00  1.92           H  
ATOM   1687 2HA  GLY A 111      34.467   8.666   1.237  1.00  1.92           H  
ATOM   1688  N   ASP A 112      33.311   6.647  -1.125  1.00  2.00           N  
ATOM   1689  CA  ASP A 112      32.262   5.721  -1.560  1.00  2.00           C  
ATOM   1690  C   ASP A 112      30.834   6.288  -1.426  1.00  2.00           C  
ATOM   1691  O   ASP A 112      29.861   5.545  -1.556  1.00  2.00           O  
ATOM   1692  CB  ASP A 112      32.348   4.407  -0.768  1.00  2.00           C  
ATOM   1693  CG  ASP A 112      33.632   3.612  -1.040  1.00  2.00           C  
ATOM   1694  OD1 ASP A 112      34.018   3.493  -2.181  1.00  2.00           O  
ATOM   1695  OD2 ASP A 112      34.223   3.156  -0.093  1.00  2.00           O  
ATOM   1696  H   ASP A 112      34.046   6.914  -1.783  1.00  2.00           H  
ATOM   1697  HA  ASP A 112      32.432   5.500  -2.615  1.00  2.00           H  
ATOM   1698 1HB  ASP A 112      32.278   4.599   0.299  1.00  2.00           H  
ATOM   1699 2HB  ASP A 112      31.497   3.778  -1.030  1.00  2.00           H  
ATOM   1700  N   GLY A 113      30.698   7.588  -1.102  1.00  2.01           N  
ATOM   1701  CA  GLY A 113      29.405   8.218  -0.874  1.00  2.01           C  
ATOM   1702  C   GLY A 113      28.924   7.918   0.539  1.00  2.01           C  
ATOM   1703  O   GLY A 113      27.853   8.356   0.942  1.00  2.01           O  
ATOM   1704  H   GLY A 113      31.508   8.196  -1.012  1.00  2.01           H  
ATOM   1705 1HA  GLY A 113      29.485   9.293  -0.998  1.00  2.01           H  
ATOM   1706 2HA  GLY A 113      28.682   7.854  -1.604  1.00  2.01           H  
ATOM   1707  N   ASP A 114      29.726   7.162   1.287  1.00  1.97           N  
ATOM   1708  CA  ASP A 114      29.385   6.708   2.621  1.00  1.97           C  
ATOM   1709  C   ASP A 114      30.066   7.525   3.715  1.00  1.97           C  
ATOM   1710  O   ASP A 114      29.476   7.789   4.760  1.00  1.97           O  
ATOM   1711  CB  ASP A 114      29.753   5.222   2.721  1.00  1.97           C  
ATOM   1712  CG  ASP A 114      29.251   4.535   3.953  1.00  1.97           C  
ATOM   1713  OD1 ASP A 114      28.077   4.599   4.192  1.00  1.97           O  
ATOM   1714  OD2 ASP A 114      30.031   3.945   4.668  1.00  1.97           O  
ATOM   1715  H   ASP A 114      30.630   6.884   0.912  1.00  1.97           H  
ATOM   1716  HA  ASP A 114      28.306   6.807   2.746  1.00  1.97           H  
ATOM   1717 1HB  ASP A 114      29.356   4.701   1.848  1.00  1.97           H  
ATOM   1718 2HB  ASP A 114      30.841   5.126   2.686  1.00  1.97           H  
ATOM   1719  N   THR A 115      31.321   7.904   3.500  1.00  1.91           N  
ATOM   1720  CA  THR A 115      32.036   8.638   4.533  1.00  1.91           C  
ATOM   1721  C   THR A 115      31.304   9.926   4.891  1.00  1.91           C  
ATOM   1722  O   THR A 115      30.930  10.706   4.008  1.00  1.91           O  
ATOM   1723  CB  THR A 115      33.467   8.961   4.078  1.00  1.91           C  
ATOM   1724  OG1 THR A 115      34.163   7.733   3.790  1.00  1.91           O  
ATOM   1725  CG2 THR A 115      34.224   9.756   5.137  1.00  1.91           C  
ATOM   1726  H   THR A 115      31.786   7.661   2.626  1.00  1.91           H  
ATOM   1727  HA  THR A 115      32.087   8.016   5.427  1.00  1.91           H  
ATOM   1728  HB  THR A 115      33.415   9.554   3.167  1.00  1.91           H  
ATOM   1729  HG1 THR A 115      33.650   7.216   3.140  1.00  1.91           H  
ATOM   1730 1HG2 THR A 115      35.228   9.977   4.780  1.00  1.91           H  
ATOM   1731 2HG2 THR A 115      33.703  10.689   5.339  1.00  1.91           H  
ATOM   1732 3HG2 THR A 115      34.286   9.175   6.056  1.00  1.91           H  
ATOM   1733  N   LEU A 116      31.105  10.150   6.193  1.00  1.85           N  
ATOM   1734  CA  LEU A 116      30.404  11.347   6.643  1.00  1.85           C  
ATOM   1735  C   LEU A 116      31.436  12.314   7.165  1.00  1.85           C  
ATOM   1736  O   LEU A 116      32.318  11.939   7.939  1.00  1.85           O  
ATOM   1737  CB  LEU A 116      29.359  11.012   7.728  1.00  1.85           C  
ATOM   1738  CG  LEU A 116      28.349  12.154   8.130  1.00  1.85           C  
ATOM   1739  CD1 LEU A 116      27.081  11.494   8.640  1.00  1.85           C  
ATOM   1740  CD2 LEU A 116      28.906  13.080   9.206  1.00  1.85           C  
ATOM   1741  H   LEU A 116      31.438   9.477   6.868  1.00  1.85           H  
ATOM   1742  HA  LEU A 116      29.911  11.811   5.802  1.00  1.85           H  
ATOM   1743 1HB  LEU A 116      28.771  10.173   7.376  1.00  1.85           H  
ATOM   1744 2HB  LEU A 116      29.888  10.705   8.620  1.00  1.85           H  
ATOM   1745  HG  LEU A 116      28.110  12.744   7.241  1.00  1.85           H  
ATOM   1746 1HD1 LEU A 116      26.361  12.260   8.904  1.00  1.85           H  
ATOM   1747 2HD1 LEU A 116      26.661  10.847   7.869  1.00  1.85           H  
ATOM   1748 3HD1 LEU A 116      27.322  10.907   9.517  1.00  1.85           H  
ATOM   1749 1HD2 LEU A 116      28.162  13.840   9.440  1.00  1.85           H  
ATOM   1750 2HD2 LEU A 116      29.121  12.517  10.091  1.00  1.85           H  
ATOM   1751 3HD2 LEU A 116      29.807  13.563   8.859  1.00  1.85           H  
ATOM   1752  N   VAL A 117      31.348  13.541   6.702  1.00  1.78           N  
ATOM   1753  CA  VAL A 117      32.302  14.561   7.051  1.00  1.78           C  
ATOM   1754  C   VAL A 117      31.568  15.794   7.562  1.00  1.78           C  
ATOM   1755  O   VAL A 117      30.364  15.933   7.336  1.00  1.78           O  
ATOM   1756  CB  VAL A 117      33.064  14.989   5.786  1.00  1.78           C  
ATOM   1757  CG1 VAL A 117      33.799  13.801   5.137  1.00  1.78           C  
ATOM   1758  CG2 VAL A 117      32.074  15.610   4.862  1.00  1.78           C  
ATOM   1759  H   VAL A 117      30.580  13.760   6.075  1.00  1.78           H  
ATOM   1760  HA  VAL A 117      32.976  14.157   7.801  1.00  1.78           H  
ATOM   1761  HB  VAL A 117      33.808  15.732   6.045  1.00  1.78           H  
ATOM   1762 1HG1 VAL A 117      34.328  14.139   4.249  1.00  1.78           H  
ATOM   1763 2HG1 VAL A 117      34.513  13.380   5.847  1.00  1.78           H  
ATOM   1764 3HG1 VAL A 117      33.077  13.036   4.852  1.00  1.78           H  
ATOM   1765 1HG2 VAL A 117      32.566  15.955   4.014  1.00  1.78           H  
ATOM   1766 2HG2 VAL A 117      31.325  14.880   4.581  1.00  1.78           H  
ATOM   1767 3HG2 VAL A 117      31.597  16.454   5.362  1.00  1.78           H  
ATOM   1768  N   PRO A 118      32.228  16.655   8.334  1.00  1.69           N  
ATOM   1769  CA  PRO A 118      31.772  17.975   8.702  1.00  1.69           C  
ATOM   1770  C   PRO A 118      31.921  18.937   7.516  1.00  1.69           C  
ATOM   1771  O   PRO A 118      32.821  18.753   6.689  1.00  1.69           O  
ATOM   1772  CB  PRO A 118      32.692  18.321   9.877  1.00  1.69           C  
ATOM   1773  CG  PRO A 118      33.968  17.569   9.593  1.00  1.69           C  
ATOM   1774  CD  PRO A 118      33.521  16.272   8.951  1.00  1.69           C  
ATOM   1775  HA  PRO A 118      30.728  17.906   9.035  1.00  1.69           H  
ATOM   1776 1HB  PRO A 118      32.854  19.403   9.910  1.00  1.69           H  
ATOM   1777 2HB  PRO A 118      32.221  18.040  10.828  1.00  1.69           H  
ATOM   1778 1HG  PRO A 118      34.614  18.166   8.932  1.00  1.69           H  
ATOM   1779 2HG  PRO A 118      34.529  17.413  10.527  1.00  1.69           H  
ATOM   1780 1HD  PRO A 118      34.270  15.982   8.216  1.00  1.69           H  
ATOM   1781 2HD  PRO A 118      33.365  15.495   9.717  1.00  1.69           H  
ATOM   1782  N   GLY A 119      31.167  20.030   7.509  1.00  1.58           N  
ATOM   1783  CA  GLY A 119      31.368  21.102   6.525  1.00  1.58           C  
ATOM   1784  C   GLY A 119      30.720  22.399   6.996  1.00  1.58           C  
ATOM   1785  O   GLY A 119      29.910  22.399   7.914  1.00  1.58           O  
ATOM   1786  H   GLY A 119      30.396  20.077   8.172  1.00  1.58           H  
ATOM   1787 1HA  GLY A 119      32.434  21.258   6.365  1.00  1.58           H  
ATOM   1788 2HA  GLY A 119      30.938  20.802   5.568  1.00  1.58           H  
ATOM   1789  N   ASN A 120      31.095  23.528   6.421  1.00  1.45           N  
ATOM   1790  CA  ASN A 120      30.535  24.784   6.896  1.00  1.45           C  
ATOM   1791  C   ASN A 120      29.094  24.853   6.430  1.00  1.45           C  
ATOM   1792  O   ASN A 120      28.823  24.459   5.298  1.00  1.45           O  
ATOM   1793  CB  ASN A 120      31.341  25.973   6.403  1.00  1.45           C  
ATOM   1794  CG  ASN A 120      31.024  27.259   7.127  1.00  1.45           C  
ATOM   1795  OD1 ASN A 120      29.981  27.905   6.910  1.00  1.45           O  
ATOM   1796  ND2 ASN A 120      31.919  27.658   7.998  1.00  1.45           N  
ATOM   1797  H   ASN A 120      31.720  23.544   5.605  1.00  1.45           H  
ATOM   1798  HA  ASN A 120      30.568  24.786   7.979  1.00  1.45           H  
ATOM   1799 1HB  ASN A 120      32.404  25.756   6.501  1.00  1.45           H  
ATOM   1800 2HB  ASN A 120      31.142  26.125   5.339  1.00  1.45           H  
ATOM   1801 1HD2 ASN A 120      31.776  28.505   8.512  1.00  1.45           H  
ATOM   1802 2HD2 ASN A 120      32.750  27.122   8.143  1.00  1.45           H  
ATOM   1803  N   PRO A 121      28.128  25.322   7.226  1.00  1.31           N  
ATOM   1804  CA  PRO A 121      26.770  25.536   6.777  1.00  1.31           C  
ATOM   1805  C   PRO A 121      26.726  26.317   5.463  1.00  1.31           C  
ATOM   1806  O   PRO A 121      25.863  26.075   4.624  1.00  1.31           O  
ATOM   1807  CB  PRO A 121      26.184  26.357   7.925  1.00  1.31           C  
ATOM   1808  CG  PRO A 121      26.955  25.897   9.154  1.00  1.31           C  
ATOM   1809  CD  PRO A 121      28.355  25.632   8.662  1.00  1.31           C  
ATOM   1810  HA  PRO A 121      26.271  24.563   6.669  1.00  1.31           H  
ATOM   1811 1HB  PRO A 121      26.307  27.432   7.717  1.00  1.31           H  
ATOM   1812 2HB  PRO A 121      25.106  26.165   8.005  1.00  1.31           H  
ATOM   1813 1HG  PRO A 121      26.944  26.689   9.918  1.00  1.31           H  
ATOM   1814 2HG  PRO A 121      26.505  25.030   9.626  1.00  1.31           H  
ATOM   1815 1HD  PRO A 121      28.975  26.510   8.817  1.00  1.31           H  
ATOM   1816 2HD  PRO A 121      28.727  24.757   9.189  1.00  1.31           H  
ATOM   1817  N   SER A 122      27.699  27.222   5.246  1.00  1.17           N  
ATOM   1818  CA  SER A 122      27.754  28.033   4.037  1.00  1.17           C  
ATOM   1819  C   SER A 122      28.375  27.335   2.813  1.00  1.17           C  
ATOM   1820  O   SER A 122      28.401  27.926   1.734  1.00  1.17           O  
ATOM   1821  CB  SER A 122      28.489  29.338   4.305  1.00  1.17           C  
ATOM   1822  OG  SER A 122      29.839  29.127   4.577  1.00  1.17           O  
ATOM   1823  H   SER A 122      28.424  27.386   5.940  1.00  1.17           H  
ATOM   1824  HA  SER A 122      26.734  28.301   3.780  1.00  1.17           H  
ATOM   1825 1HB  SER A 122      28.389  29.986   3.437  1.00  1.17           H  
ATOM   1826 2HB  SER A 122      28.024  29.844   5.148  1.00  1.17           H  
ATOM   1827  HG  SER A 122      29.864  28.641   5.411  1.00  1.17           H  
ATOM   1828  N   ASP A 123      28.913  26.116   2.959  1.00  1.05           N  
ATOM   1829  CA  ASP A 123      29.547  25.467   1.810  1.00  1.05           C  
ATOM   1830  C   ASP A 123      28.497  25.027   0.761  1.00  1.05           C  
ATOM   1831  O   ASP A 123      27.588  24.253   1.069  1.00  1.05           O  
ATOM   1832  CB  ASP A 123      30.433  24.266   2.206  1.00  1.05           C  
ATOM   1833  CG  ASP A 123      31.802  24.651   2.869  1.00  1.05           C  
ATOM   1834  OD1 ASP A 123      32.504  25.443   2.277  1.00  1.05           O  
ATOM   1835  OD2 ASP A 123      32.157  24.111   3.923  1.00  1.05           O  
ATOM   1836  H   ASP A 123      28.864  25.630   3.851  1.00  1.05           H  
ATOM   1837  HA  ASP A 123      30.228  26.198   1.400  1.00  1.05           H  
ATOM   1838 1HB  ASP A 123      29.878  23.637   2.909  1.00  1.05           H  
ATOM   1839 2HB  ASP A 123      30.638  23.664   1.327  1.00  1.05           H  
ATOM   1840  N   PRO A 124      28.613  25.478  -0.501  1.00  0.95           N  
ATOM   1841  CA  PRO A 124      27.693  25.243  -1.602  1.00  0.95           C  
ATOM   1842  C   PRO A 124      27.823  23.840  -2.165  1.00  0.95           C  
ATOM   1843  O   PRO A 124      28.520  23.627  -3.157  1.00  0.95           O  
ATOM   1844  CB  PRO A 124      28.115  26.295  -2.617  1.00  0.95           C  
ATOM   1845  CG  PRO A 124      29.597  26.461  -2.386  1.00  0.95           C  
ATOM   1846  CD  PRO A 124      29.783  26.299  -0.893  1.00  0.95           C  
ATOM   1847  HA  PRO A 124      26.675  25.429  -1.255  1.00  0.95           H  
ATOM   1848 1HB  PRO A 124      27.892  25.968  -3.623  1.00  0.95           H  
ATOM   1849 2HB  PRO A 124      27.549  27.223  -2.447  1.00  0.95           H  
ATOM   1850 1HG  PRO A 124      30.152  25.708  -2.967  1.00  0.95           H  
ATOM   1851 2HG  PRO A 124      29.928  27.447  -2.747  1.00  0.95           H  
ATOM   1852 1HD  PRO A 124      30.730  25.763  -0.696  1.00  0.95           H  
ATOM   1853 2HD  PRO A 124      29.742  27.296  -0.419  1.00  0.95           H  
ATOM   1854  N   ILE A 125      27.206  22.878  -1.500  1.00  0.87           N  
ATOM   1855  CA  ILE A 125      27.361  21.472  -1.873  1.00  0.87           C  
ATOM   1856  C   ILE A 125      26.036  20.870  -2.321  1.00  0.87           C  
ATOM   1857  O   ILE A 125      25.013  21.543  -2.286  1.00  0.87           O  
ATOM   1858  CB  ILE A 125      27.995  20.671  -0.727  1.00  0.87           C  
ATOM   1859  CG1 ILE A 125      27.137  20.658   0.508  1.00  0.87           C  
ATOM   1860  CG2 ILE A 125      29.359  21.264  -0.399  1.00  0.87           C  
ATOM   1861  CD1 ILE A 125      27.672  19.688   1.557  1.00  0.87           C  
ATOM   1862  H   ILE A 125      26.628  23.149  -0.695  1.00  0.87           H  
ATOM   1863  HA  ILE A 125      28.045  21.414  -2.717  1.00  0.87           H  
ATOM   1864  HB  ILE A 125      28.121  19.655  -1.039  1.00  0.87           H  
ATOM   1865 1HG1 ILE A 125      27.106  21.661   0.935  1.00  0.87           H  
ATOM   1866 2HG1 ILE A 125      26.121  20.363   0.237  1.00  0.87           H  
ATOM   1867 1HG2 ILE A 125      29.828  20.687   0.394  1.00  0.87           H  
ATOM   1868 2HG2 ILE A 125      29.990  21.241  -1.287  1.00  0.87           H  
ATOM   1869 3HG2 ILE A 125      29.234  22.288  -0.072  1.00  0.87           H  
ATOM   1870 1HD1 ILE A 125      27.044  19.706   2.434  1.00  0.87           H  
ATOM   1871 2HD1 ILE A 125      27.689  18.684   1.142  1.00  0.87           H  
ATOM   1872 3HD1 ILE A 125      28.681  19.980   1.838  1.00  0.87           H  
ATOM   1873  N   ALA A 126      26.060  19.658  -2.862  1.00  0.80           N  
ATOM   1874  CA  ALA A 126      24.846  19.050  -3.402  1.00  0.80           C  
ATOM   1875  C   ALA A 126      23.950  18.670  -2.247  1.00  0.80           C  
ATOM   1876  O   ALA A 126      24.373  18.751  -1.088  1.00  0.80           O  
ATOM   1877  CB  ALA A 126      25.178  17.869  -4.293  1.00  0.80           C  
ATOM   1878  H   ALA A 126      26.907  19.094  -2.837  1.00  0.80           H  
ATOM   1879  HA  ALA A 126      24.314  19.789  -4.002  1.00  0.80           H  
ATOM   1880 1HB  ALA A 126      24.259  17.437  -4.683  1.00  0.80           H  
ATOM   1881 2HB  ALA A 126      25.800  18.203  -5.124  1.00  0.80           H  
ATOM   1882 3HB  ALA A 126      25.713  17.134  -3.717  1.00  0.80           H  
ATOM   1883  N   TYR A 127      22.697  18.340  -2.527  1.00  0.74           N  
ATOM   1884  CA  TYR A 127      21.803  17.984  -1.438  1.00  0.74           C  
ATOM   1885  C   TYR A 127      20.803  16.919  -1.819  1.00  0.74           C  
ATOM   1886  O   TYR A 127      20.499  16.719  -2.991  1.00  0.74           O  
ATOM   1887  CB  TYR A 127      21.136  19.260  -0.916  1.00  0.74           C  
ATOM   1888  CG  TYR A 127      20.289  20.019  -1.885  1.00  0.74           C  
ATOM   1889  CD1 TYR A 127      18.911  19.880  -1.934  1.00  0.74           C  
ATOM   1890  CD2 TYR A 127      20.937  20.883  -2.755  1.00  0.74           C  
ATOM   1891  CE1 TYR A 127      18.191  20.624  -2.857  1.00  0.74           C  
ATOM   1892  CE2 TYR A 127      20.232  21.606  -3.669  1.00  0.74           C  
ATOM   1893  CZ  TYR A 127      18.876  21.489  -3.735  1.00  0.74           C  
ATOM   1894  OH  TYR A 127      18.202  22.212  -4.684  1.00  0.74           O  
ATOM   1895  H   TYR A 127      22.376  18.306  -3.500  1.00  0.74           H  
ATOM   1896  HA  TYR A 127      22.397  17.588  -0.620  1.00  0.74           H  
ATOM   1897 1HB  TYR A 127      20.525  19.018  -0.041  1.00  0.74           H  
ATOM   1898 2HB  TYR A 127      21.906  19.951  -0.604  1.00  0.74           H  
ATOM   1899  HD1 TYR A 127      18.399  19.197  -1.253  1.00  0.74           H  
ATOM   1900  HD2 TYR A 127      22.026  20.986  -2.717  1.00  0.74           H  
ATOM   1901  HE1 TYR A 127      17.108  20.521  -2.907  1.00  0.74           H  
ATOM   1902  HE2 TYR A 127      20.763  22.274  -4.355  1.00  0.74           H  
ATOM   1903  HH  TYR A 127      17.301  21.899  -4.740  1.00  0.74           H  
ATOM   1904  N   GLN A 128      20.284  16.239  -0.818  1.00  0.71           N  
ATOM   1905  CA  GLN A 128      19.257  15.243  -1.036  1.00  0.71           C  
ATOM   1906  C   GLN A 128      18.100  15.578  -0.138  1.00  0.71           C  
ATOM   1907  O   GLN A 128      18.314  15.858   1.042  1.00  0.71           O  
ATOM   1908  CB  GLN A 128      19.763  13.814  -0.732  1.00  0.71           C  
ATOM   1909  CG  GLN A 128      18.707  12.739  -0.994  1.00  0.71           C  
ATOM   1910  CD  GLN A 128      19.111  11.330  -0.667  1.00  0.71           C  
ATOM   1911  OE1 GLN A 128      19.076  10.937   0.477  1.00  0.71           O  
ATOM   1912  NE2 GLN A 128      19.468  10.543  -1.650  1.00  0.71           N  
ATOM   1913  H   GLN A 128      20.597  16.429   0.125  1.00  0.71           H  
ATOM   1914  HA  GLN A 128      18.916  15.303  -2.058  1.00  0.71           H  
ATOM   1915 1HB  GLN A 128      20.635  13.599  -1.345  1.00  0.71           H  
ATOM   1916 2HB  GLN A 128      20.069  13.751   0.293  1.00  0.71           H  
ATOM   1917 1HG  GLN A 128      17.822  12.969  -0.403  1.00  0.71           H  
ATOM   1918 2HG  GLN A 128      18.451  12.762  -2.034  1.00  0.71           H  
ATOM   1919 1HE2 GLN A 128      19.726   9.595  -1.461  1.00  0.71           H  
ATOM   1920 2HE2 GLN A 128      19.481  10.878  -2.582  1.00  0.71           H  
ATOM   1921  N   CYS A 129      16.898  15.576  -0.687  1.00  0.69           N  
ATOM   1922  CA  CYS A 129      15.736  15.860   0.126  1.00  0.69           C  
ATOM   1923  C   CYS A 129      15.022  14.573   0.453  1.00  0.69           C  
ATOM   1924  O   CYS A 129      14.992  13.634  -0.351  1.00  0.69           O  
ATOM   1925  CB  CYS A 129      14.772  16.799  -0.573  1.00  0.69           C  
ATOM   1926  SG  CYS A 129      15.472  18.434  -0.971  1.00  0.69           S  
ATOM   1927  H   CYS A 129      16.804  15.340  -1.673  1.00  0.69           H  
ATOM   1928  HA  CYS A 129      16.056  16.317   1.060  1.00  0.69           H  
ATOM   1929 1HB  CYS A 129      14.425  16.333  -1.491  1.00  0.69           H  
ATOM   1930 2HB  CYS A 129      13.900  16.949   0.066  1.00  0.69           H  
ATOM   1931  N   GLU A 130      14.398  14.564   1.615  1.00  0.70           N  
ATOM   1932  CA  GLU A 130      13.655  13.420   2.106  1.00  0.70           C  
ATOM   1933  C   GLU A 130      12.224  13.787   2.491  1.00  0.70           C  
ATOM   1934  O   GLU A 130      11.964  14.850   3.075  1.00  0.70           O  
ATOM   1935  CB  GLU A 130      14.412  12.823   3.292  1.00  0.70           C  
ATOM   1936  CG  GLU A 130      13.823  11.622   3.933  1.00  0.70           C  
ATOM   1937  CD  GLU A 130      14.662  11.162   5.108  1.00  0.70           C  
ATOM   1938  OE1 GLU A 130      15.278  12.031   5.702  1.00  0.70           O  
ATOM   1939  OE2 GLU A 130      14.709   9.981   5.410  1.00  0.70           O  
ATOM   1940  H   GLU A 130      14.492  15.382   2.216  1.00  0.70           H  
ATOM   1941  HA  GLU A 130      13.613  12.676   1.314  1.00  0.70           H  
ATOM   1942 1HB  GLU A 130      15.403  12.534   2.949  1.00  0.70           H  
ATOM   1943 2HB  GLU A 130      14.536  13.589   4.059  1.00  0.70           H  
ATOM   1944 1HG  GLU A 130      12.863  11.904   4.284  1.00  0.70           H  
ATOM   1945 2HG  GLU A 130      13.709  10.833   3.198  1.00  0.70           H  
ATOM   1946  N   THR A 131      11.297  12.910   2.108  1.00  0.77           N  
ATOM   1947  CA  THR A 131       9.868  13.046   2.408  1.00  0.77           C  
ATOM   1948  C   THR A 131       9.152  11.723   2.546  1.00  0.77           C  
ATOM   1949  O   THR A 131       9.550  10.720   1.968  1.00  0.77           O  
ATOM   1950  CB  THR A 131       9.122  13.840   1.327  1.00  0.77           C  
ATOM   1951  OG1 THR A 131       7.731  13.977   1.718  1.00  0.77           O  
ATOM   1952  CG2 THR A 131       9.202  13.121  -0.000  1.00  0.77           C  
ATOM   1953  H   THR A 131      11.624  12.090   1.592  1.00  0.77           H  
ATOM   1954  HA  THR A 131       9.769  13.576   3.356  1.00  0.77           H  
ATOM   1955  HB  THR A 131       9.571  14.830   1.235  1.00  0.77           H  
ATOM   1956  HG1 THR A 131       7.262  13.087   1.614  1.00  0.77           H  
ATOM   1957 1HG2 THR A 131       8.676  13.691  -0.764  1.00  0.77           H  
ATOM   1958 2HG2 THR A 131      10.234  13.014  -0.269  1.00  0.77           H  
ATOM   1959 3HG2 THR A 131       8.744  12.140   0.099  1.00  0.77           H  
ATOM   1960  N   ARG A 132       8.077  11.702   3.304  1.00  0.90           N  
ATOM   1961  CA  ARG A 132       7.287  10.487   3.324  1.00  0.90           C  
ATOM   1962  C   ARG A 132       6.596  10.441   1.968  1.00  0.90           C  
ATOM   1963  O   ARG A 132       6.399  11.513   1.379  1.00  0.90           O  
ATOM   1964  CB  ARG A 132       6.236  10.484   4.431  1.00  0.90           C  
ATOM   1965  CG  ARG A 132       6.737  10.480   5.865  1.00  0.90           C  
ATOM   1966  CD  ARG A 132       7.483   9.226   6.231  1.00  0.90           C  
ATOM   1967  NE  ARG A 132       6.712   8.012   6.048  1.00  0.90           N  
ATOM   1968  CZ  ARG A 132       5.783   7.538   6.904  1.00  0.90           C  
ATOM   1969  NH1 ARG A 132       5.482   8.213   7.996  1.00  0.90           N  
ATOM   1970  NH2 ARG A 132       5.170   6.391   6.647  1.00  0.90           N  
ATOM   1971  H   ARG A 132       7.785  12.530   3.810  1.00  0.90           H  
ATOM   1972  HA  ARG A 132       7.957   9.638   3.455  1.00  0.90           H  
ATOM   1973 1HB  ARG A 132       5.616  11.371   4.321  1.00  0.90           H  
ATOM   1974 2HB  ARG A 132       5.575   9.629   4.318  1.00  0.90           H  
ATOM   1975 1HG  ARG A 132       7.400  11.325   6.012  1.00  0.90           H  
ATOM   1976 2HG  ARG A 132       5.888  10.572   6.540  1.00  0.90           H  
ATOM   1977 1HD  ARG A 132       8.349   9.144   5.593  1.00  0.90           H  
ATOM   1978 2HD  ARG A 132       7.797   9.273   7.269  1.00  0.90           H  
ATOM   1979  HE  ARG A 132       6.969   7.435   5.234  1.00  0.90           H  
ATOM   1980 1HH1 ARG A 132       5.950   9.087   8.193  1.00  0.90           H  
ATOM   1981 2HH1 ARG A 132       4.786   7.857   8.635  1.00  0.90           H  
ATOM   1982 1HH2 ARG A 132       5.394   5.871   5.806  1.00  0.90           H  
ATOM   1983 2HH2 ARG A 132       4.481   6.032   7.288  1.00  0.90           H  
ATOM   1984  N   PRO A 133       6.273   9.252   1.428  1.00  1.11           N  
ATOM   1985  CA  PRO A 133       5.497   9.050   0.219  1.00  1.11           C  
ATOM   1986  C   PRO A 133       4.068   9.494   0.430  1.00  1.11           C  
ATOM   1987  O   PRO A 133       3.561   9.464   1.554  1.00  1.11           O  
ATOM   1988  CB  PRO A 133       5.573   7.536   0.008  1.00  1.11           C  
ATOM   1989  CG  PRO A 133       5.877   6.961   1.363  1.00  1.11           C  
ATOM   1990  CD  PRO A 133       6.743   7.997   2.043  1.00  1.11           C  
ATOM   1991  HA  PRO A 133       5.957   9.597  -0.616  1.00  1.11           H  
ATOM   1992 1HB  PRO A 133       4.609   7.179  -0.384  1.00  1.11           H  
ATOM   1993 2HB  PRO A 133       6.313   7.282  -0.742  1.00  1.11           H  
ATOM   1994 1HG  PRO A 133       4.942   6.767   1.907  1.00  1.11           H  
ATOM   1995 2HG  PRO A 133       6.388   5.992   1.251  1.00  1.11           H  
ATOM   1996 1HD  PRO A 133       6.538   7.952   3.106  1.00  1.11           H  
ATOM   1997 2HD  PRO A 133       7.809   7.826   1.814  1.00  1.11           H  
ATOM   1998  N   ILE A 134       3.415   9.896  -0.651  1.00  1.40           N  
ATOM   1999  CA  ILE A 134       2.016  10.281  -0.576  1.00  1.40           C  
ATOM   2000  C   ILE A 134       1.155   9.349  -1.410  1.00  1.40           C  
ATOM   2001  O   ILE A 134       1.370   9.185  -2.616  1.00  1.40           O  
ATOM   2002  CB  ILE A 134       1.824  11.729  -1.049  1.00  1.40           C  
ATOM   2003  CG1 ILE A 134       2.649  12.677  -0.156  1.00  1.40           C  
ATOM   2004  CG2 ILE A 134       0.348  12.096  -1.013  1.00  1.40           C  
ATOM   2005  CD1 ILE A 134       2.696  14.097  -0.655  1.00  1.40           C  
ATOM   2006  H   ILE A 134       3.886   9.909  -1.544  1.00  1.40           H  
ATOM   2007  HA  ILE A 134       1.685  10.210   0.459  1.00  1.40           H  
ATOM   2008  HB  ILE A 134       2.196  11.830  -2.068  1.00  1.40           H  
ATOM   2009 1HG1 ILE A 134       2.223  12.672   0.847  1.00  1.40           H  
ATOM   2010 2HG1 ILE A 134       3.675  12.311  -0.096  1.00  1.40           H  
ATOM   2011 1HG2 ILE A 134       0.218  13.121  -1.356  1.00  1.40           H  
ATOM   2012 2HG2 ILE A 134      -0.213  11.422  -1.664  1.00  1.40           H  
ATOM   2013 3HG2 ILE A 134      -0.023  12.003   0.007  1.00  1.40           H  
ATOM   2014 1HD1 ILE A 134       3.298  14.701   0.028  1.00  1.40           H  
ATOM   2015 2HD1 ILE A 134       3.143  14.119  -1.649  1.00  1.40           H  
ATOM   2016 3HD1 ILE A 134       1.686  14.500  -0.702  1.00  1.40           H  
ATOM   2017  N   SER A 135       0.222   8.676  -0.763  1.00  1.78           N  
ATOM   2018  CA  SER A 135      -0.636   7.773  -1.500  1.00  1.78           C  
ATOM   2019  C   SER A 135      -2.037   7.747  -0.910  1.00  1.78           C  
ATOM   2020  O   SER A 135      -3.022   7.629  -1.639  1.00  1.78           O  
ATOM   2021  OXT SER A 135      -2.181   8.098   0.259  1.00  1.78           O  
ATOM   2022  CB  SER A 135       0.017   6.418  -1.579  1.00  1.78           C  
ATOM   2023  OG  SER A 135       1.254   6.545  -2.256  1.00  1.78           O  
ATOM   2024  H   SER A 135       0.093   8.817   0.229  1.00  1.78           H  
ATOM   2025  HA  SER A 135      -0.726   8.146  -2.521  1.00  1.78           H  
ATOM   2026 1HB  SER A 135       0.169   6.003  -0.585  1.00  1.78           H  
ATOM   2027 2HB  SER A 135      -0.633   5.739  -2.130  1.00  1.78           H  
ATOM   2028  HG  SER A 135       1.213   7.413  -2.754  1.00  1.78           H  
TER    2029
ENDMDL

REMARK ID 641625 MODEL 4 1c3a-NE-2
PFRMAT TS
TARGET 1c3a-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.274  -2.009   0.643  1.00  1.89           N  
ATOM      2  CA  MET A   1       1.860  -1.267  -0.465  1.00  1.89           C  
ATOM      3  C   MET A   1       2.410   0.062   0.044  1.00  1.89           C  
ATOM      4  O   MET A   1       2.805   0.169   1.206  1.00  1.89           O  
ATOM      5  CB  MET A   1       0.810  -1.060  -1.563  1.00  1.89           C  
ATOM      6  CG  MET A   1       0.275  -2.347  -2.180  1.00  1.89           C  
ATOM      7  SD  MET A   1       1.560  -3.306  -3.017  1.00  1.89           S  
ATOM      8  CE  MET A   1       1.898  -2.267  -4.441  1.00  1.89           C  
ATOM      9 1H   MET A   1       1.399  -2.999   0.493  1.00  1.89           H  
ATOM     10 2H   MET A   1       1.729  -1.736   1.502  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.289  -1.795   0.703  1.00  1.89           H  
ATOM     12  HA  MET A   1       2.693  -1.839  -0.872  1.00  1.89           H  
ATOM     13 1HB  MET A   1      -0.030  -0.488  -1.164  1.00  1.89           H  
ATOM     14 2HB  MET A   1       1.232  -0.495  -2.385  1.00  1.89           H  
ATOM     15 1HG  MET A   1      -0.166  -2.966  -1.401  1.00  1.89           H  
ATOM     16 2HG  MET A   1      -0.503  -2.108  -2.905  1.00  1.89           H  
ATOM     17 1HE  MET A   1       2.676  -2.728  -5.051  1.00  1.89           H  
ATOM     18 2HE  MET A   1       0.989  -2.155  -5.035  1.00  1.89           H  
ATOM     19 3HE  MET A   1       2.235  -1.285  -4.104  1.00  1.89           H  
ATOM     20  N   SER A   2       2.437   1.072  -0.817  1.00  1.54           N  
ATOM     21  CA  SER A   2       2.914   2.397  -0.436  1.00  1.54           C  
ATOM     22  C   SER A   2       1.847   3.131   0.362  1.00  1.54           C  
ATOM     23  O   SER A   2       0.698   2.688   0.396  1.00  1.54           O  
ATOM     24  CB  SER A   2       3.265   3.187  -1.673  1.00  1.54           C  
ATOM     25  OG  SER A   2       2.117   3.466  -2.421  1.00  1.54           O  
ATOM     26  H   SER A   2       2.123   0.942  -1.764  1.00  1.54           H  
ATOM     27  HA  SER A   2       3.803   2.280   0.184  1.00  1.54           H  
ATOM     28 1HB  SER A   2       3.740   4.114  -1.382  1.00  1.54           H  
ATOM     29 2HB  SER A   2       3.976   2.627  -2.278  1.00  1.54           H  
ATOM     30  HG  SER A   2       1.541   3.969  -1.837  1.00  1.54           H  
ATOM     31  N   LYS A   3       2.206   4.250   0.992  1.00  1.27           N  
ATOM     32  CA  LYS A   3       1.212   5.012   1.739  1.00  1.27           C  
ATOM     33  C   LYS A   3       1.460   6.516   1.762  1.00  1.27           C  
ATOM     34  O   LYS A   3       2.607   6.988   1.736  1.00  1.27           O  
ATOM     35  CB  LYS A   3       1.113   4.489   3.174  1.00  1.27           C  
ATOM     36  CG  LYS A   3       2.388   4.632   4.038  1.00  1.27           C  
ATOM     37  CD  LYS A   3       2.181   3.947   5.398  1.00  1.27           C  
ATOM     38  CE  LYS A   3       3.342   4.184   6.405  1.00  1.27           C  
ATOM     39  NZ  LYS A   3       4.643   3.548   5.993  1.00  1.27           N  
ATOM     40  H   LYS A   3       3.162   4.562   0.947  1.00  1.27           H  
ATOM     41  HA  LYS A   3       0.243   4.859   1.261  1.00  1.27           H  
ATOM     42 1HB  LYS A   3       0.317   5.027   3.692  1.00  1.27           H  
ATOM     43 2HB  LYS A   3       0.832   3.433   3.158  1.00  1.27           H  
ATOM     44 1HG  LYS A   3       3.234   4.162   3.541  1.00  1.27           H  
ATOM     45 2HG  LYS A   3       2.617   5.689   4.193  1.00  1.27           H  
ATOM     46 1HD  LYS A   3       1.257   4.322   5.842  1.00  1.27           H  
ATOM     47 2HD  LYS A   3       2.074   2.873   5.241  1.00  1.27           H  
ATOM     48 1HE  LYS A   3       3.497   5.255   6.527  1.00  1.27           H  
ATOM     49 2HE  LYS A   3       3.042   3.761   7.364  1.00  1.27           H  
ATOM     50 1HZ  LYS A   3       5.337   3.728   6.698  1.00  1.27           H  
ATOM     51 2HZ  LYS A   3       4.530   2.556   5.890  1.00  1.27           H  
ATOM     52 3HZ  LYS A   3       5.005   3.932   5.106  1.00  1.27           H  
ATOM     53  N   CYS A   4       0.354   7.241   1.836  1.00  1.06           N  
ATOM     54  CA  CYS A   4       0.291   8.693   1.925  1.00  1.06           C  
ATOM     55  C   CYS A   4       0.401   9.162   3.371  1.00  1.06           C  
ATOM     56  O   CYS A   4       0.088   8.401   4.282  1.00  1.06           O  
ATOM     57  CB  CYS A   4      -1.002   9.214   1.320  1.00  1.06           C  
ATOM     58  SG  CYS A   4      -1.131   8.958  -0.443  1.00  1.06           S  
ATOM     59  H   CYS A   4      -0.523   6.734   1.839  1.00  1.06           H  
ATOM     60  HA  CYS A   4       1.126   9.086   1.355  1.00  1.06           H  
ATOM     61 1HB  CYS A   4      -1.855   8.729   1.796  1.00  1.06           H  
ATOM     62 2HB  CYS A   4      -1.089  10.271   1.509  1.00  1.06           H  
ATOM     63  N   PRO A   5       0.897  10.383   3.632  1.00  0.93           N  
ATOM     64  CA  PRO A   5       0.943  10.951   4.958  1.00  0.93           C  
ATOM     65  C   PRO A   5      -0.506  10.998   5.489  1.00  0.93           C  
ATOM     66  O   PRO A   5      -1.444  11.071   4.683  1.00  0.93           O  
ATOM     67  CB  PRO A   5       1.482  12.361   4.712  1.00  0.93           C  
ATOM     68  CG  PRO A   5       2.194  12.300   3.369  1.00  0.93           C  
ATOM     69  CD  PRO A   5       1.436  11.281   2.558  1.00  0.93           C  
ATOM     70  HA  PRO A   5       1.625  10.346   5.563  1.00  0.93           H  
ATOM     71 1HB  PRO A   5       0.681  13.069   4.758  1.00  0.93           H  
ATOM     72 2HB  PRO A   5       2.170  12.631   5.523  1.00  0.93           H  
ATOM     73 1HG  PRO A   5       2.160  13.298   2.897  1.00  0.93           H  
ATOM     74 2HG  PRO A   5       3.235  12.058   3.480  1.00  0.93           H  
ATOM     75 1HD  PRO A   5       0.631  11.762   1.980  1.00  0.93           H  
ATOM     76 2HD  PRO A   5       2.176  10.787   1.924  1.00  0.93           H  
ATOM     77  N   PRO A   6      -0.734  10.942   6.806  1.00  0.86           N  
ATOM     78  CA  PRO A   6      -2.045  11.020   7.422  1.00  0.86           C  
ATOM     79  C   PRO A   6      -2.803  12.255   6.989  1.00  0.86           C  
ATOM     80  O   PRO A   6      -2.239  13.348   6.939  1.00  0.86           O  
ATOM     81  CB  PRO A   6      -1.709  11.093   8.908  1.00  0.86           C  
ATOM     82  CG  PRO A   6      -0.379  10.388   9.031  1.00  0.86           C  
ATOM     83  CD  PRO A   6       0.373  10.748   7.763  1.00  0.86           C  
ATOM     84  HA  PRO A   6      -2.614  10.104   7.181  1.00  0.86           H  
ATOM     85 1HB  PRO A   6      -1.669  12.146   9.228  1.00  0.86           H  
ATOM     86 2HB  PRO A   6      -2.503  10.612   9.496  1.00  0.86           H  
ATOM     87 1HG  PRO A   6       0.141  10.719   9.943  1.00  0.86           H  
ATOM     88 2HG  PRO A   6      -0.536   9.301   9.134  1.00  0.86           H  
ATOM     89 1HD  PRO A   6       0.963  11.668   7.880  1.00  0.86           H  
ATOM     90 2HD  PRO A   6       0.985   9.878   7.507  1.00  0.86           H  
ATOM     91  N   GLY A   7      -4.093  12.089   6.726  1.00  0.84           N  
ATOM     92  CA  GLY A   7      -4.964  13.190   6.316  1.00  0.84           C  
ATOM     93  C   GLY A   7      -5.056  13.383   4.797  1.00  0.84           C  
ATOM     94  O   GLY A   7      -5.902  14.142   4.325  1.00  0.84           O  
ATOM     95  H   GLY A   7      -4.491  11.163   6.794  1.00  0.84           H  
ATOM     96 1HA  GLY A   7      -5.962  13.018   6.715  1.00  0.84           H  
ATOM     97 2HA  GLY A   7      -4.603  14.111   6.769  1.00  0.84           H  
ATOM     98  N   TRP A   8      -4.216  12.685   4.033  1.00  0.84           N  
ATOM     99  CA  TRP A   8      -4.214  12.831   2.573  1.00  0.84           C  
ATOM    100  C   TRP A   8      -5.112  11.839   1.855  1.00  0.84           C  
ATOM    101  O   TRP A   8      -5.387  10.745   2.353  1.00  0.84           O  
ATOM    102  CB  TRP A   8      -2.809  12.642   2.064  1.00  0.84           C  
ATOM    103  CG  TRP A   8      -1.924  13.691   2.455  1.00  0.84           C  
ATOM    104  CD1 TRP A   8      -1.593  14.032   3.703  1.00  0.84           C  
ATOM    105  CD2 TRP A   8      -1.205  14.552   1.606  1.00  0.84           C  
ATOM    106  NE1 TRP A   8      -0.724  15.054   3.685  1.00  0.84           N  
ATOM    107  CE2 TRP A   8      -0.474  15.377   2.402  1.00  0.84           C  
ATOM    108  CE3 TRP A   8      -1.126  14.682   0.263  1.00  0.84           C  
ATOM    109  CZ2 TRP A   8       0.308  16.310   1.900  1.00  0.84           C  
ATOM    110  CZ3 TRP A   8      -0.336  15.649  -0.285  1.00  0.84           C  
ATOM    111  CH2 TRP A   8       0.378  16.450   0.514  1.00  0.84           C  
ATOM    112  H   TRP A   8      -3.514  12.075   4.457  1.00  0.84           H  
ATOM    113  HA  TRP A   8      -4.546  13.839   2.323  1.00  0.84           H  
ATOM    114 1HB  TRP A   8      -2.428  11.718   2.459  1.00  0.84           H  
ATOM    115 2HB  TRP A   8      -2.820  12.566   0.976  1.00  0.84           H  
ATOM    116  HD1 TRP A   8      -1.969  13.554   4.588  1.00  0.84           H  
ATOM    117  HE1 TRP A   8      -0.322  15.493   4.502  1.00  0.84           H  
ATOM    118  HE3 TRP A   8      -1.697  14.041  -0.336  1.00  0.84           H  
ATOM    119  HZ2 TRP A   8       0.849  16.920   2.553  1.00  0.84           H  
ATOM    120  HZ3 TRP A   8      -0.301  15.743  -1.376  1.00  0.84           H  
ATOM    121  HH2 TRP A   8       1.009  17.209   0.066  1.00  0.84           H  
ATOM    122  N   ARG A   9      -5.564  12.225   0.667  1.00  0.85           N  
ATOM    123  CA  ARG A   9      -6.342  11.327  -0.169  1.00  0.85           C  
ATOM    124  C   ARG A   9      -5.397  10.655  -1.143  1.00  0.85           C  
ATOM    125  O   ARG A   9      -4.404  11.264  -1.541  1.00  0.85           O  
ATOM    126  CB  ARG A   9      -7.416  12.079  -0.924  1.00  0.85           C  
ATOM    127  CG  ARG A   9      -8.413  12.848  -0.058  1.00  0.85           C  
ATOM    128  CD  ARG A   9      -9.238  11.925   0.760  1.00  0.85           C  
ATOM    129  NE  ARG A   9     -10.199  12.631   1.594  1.00  0.85           N  
ATOM    130  CZ  ARG A   9     -11.466  12.936   1.226  1.00  0.85           C  
ATOM    131  NH1 ARG A   9     -11.932  12.612   0.051  1.00  0.85           N  
ATOM    132  NH2 ARG A   9     -12.275  13.563   2.046  1.00  0.85           N  
ATOM    133  H   ARG A   9      -5.322  13.153   0.316  1.00  0.85           H  
ATOM    134  HA  ARG A   9      -6.812  10.567   0.454  1.00  0.85           H  
ATOM    135 1HB  ARG A   9      -6.948  12.796  -1.601  1.00  0.85           H  
ATOM    136 2HB  ARG A   9      -7.982  11.376  -1.542  1.00  0.85           H  
ATOM    137 1HG  ARG A   9      -7.872  13.519   0.614  1.00  0.85           H  
ATOM    138 2HG  ARG A   9      -9.078  13.431  -0.698  1.00  0.85           H  
ATOM    139 1HD  ARG A   9      -9.785  11.251   0.100  1.00  0.85           H  
ATOM    140 2HD  ARG A   9      -8.585  11.342   1.412  1.00  0.85           H  
ATOM    141  HE  ARG A   9      -9.902  12.906   2.520  1.00  0.85           H  
ATOM    142 1HH1 ARG A   9     -11.357  12.125  -0.620  1.00  0.85           H  
ATOM    143 2HH1 ARG A   9     -12.914  12.861  -0.155  1.00  0.85           H  
ATOM    144 1HH2 ARG A   9     -11.969  13.835   2.969  1.00  0.85           H  
ATOM    145 2HH2 ARG A   9     -13.230  13.769   1.716  1.00  0.85           H  
ATOM    146  N   VAL A  10      -5.688   9.429  -1.556  1.00  0.85           N  
ATOM    147  CA  VAL A  10      -4.802   8.796  -2.525  1.00  0.85           C  
ATOM    148  C   VAL A  10      -5.555   8.347  -3.752  1.00  0.85           C  
ATOM    149  O   VAL A  10      -6.637   7.760  -3.654  1.00  0.85           O  
ATOM    150  CB  VAL A  10      -4.116   7.571  -1.903  1.00  0.85           C  
ATOM    151  CG1 VAL A  10      -5.157   6.547  -1.517  1.00  0.85           C  
ATOM    152  CG2 VAL A  10      -3.061   6.999  -2.880  1.00  0.85           C  
ATOM    153  H   VAL A  10      -6.504   8.942  -1.212  1.00  0.85           H  
ATOM    154  HA  VAL A  10      -4.038   9.506  -2.838  1.00  0.85           H  
ATOM    155  HB  VAL A  10      -3.637   7.874  -0.994  1.00  0.85           H  
ATOM    156 1HG1 VAL A  10      -4.672   5.694  -1.045  1.00  0.85           H  
ATOM    157 2HG1 VAL A  10      -5.862   6.996  -0.816  1.00  0.85           H  
ATOM    158 3HG1 VAL A  10      -5.689   6.218  -2.409  1.00  0.85           H  
ATOM    159 1HG2 VAL A  10      -2.566   6.154  -2.416  1.00  0.85           H  
ATOM    160 2HG2 VAL A  10      -3.535   6.671  -3.800  1.00  0.85           H  
ATOM    161 3HG2 VAL A  10      -2.328   7.775  -3.108  1.00  0.85           H  
ATOM    162  N   HIS A  11      -4.955   8.596  -4.901  1.00  0.85           N  
ATOM    163  CA  HIS A  11      -5.520   8.183  -6.167  1.00  0.85           C  
ATOM    164  C   HIS A  11      -4.371   7.741  -7.053  1.00  0.85           C  
ATOM    165  O   HIS A  11      -3.314   8.372  -7.037  1.00  0.85           O  
ATOM    166  CB  HIS A  11      -6.311   9.329  -6.801  1.00  0.85           C  
ATOM    167  CG  HIS A  11      -7.449   9.853  -5.913  1.00  0.85           C  
ATOM    168  ND1 HIS A  11      -8.641   9.175  -5.764  1.00  0.85           N  
ATOM    169  CD2 HIS A  11      -7.557  10.972  -5.143  1.00  0.85           C  
ATOM    170  CE1 HIS A  11      -9.432   9.850  -4.949  1.00  0.85           C  
ATOM    171  NE2 HIS A  11      -8.806  10.949  -4.565  1.00  0.85           N  
ATOM    172  H   HIS A  11      -4.055   9.083  -4.884  1.00  0.85           H  
ATOM    173  HA  HIS A  11      -6.186   7.333  -6.027  1.00  0.85           H  
ATOM    174 1HB  HIS A  11      -5.658  10.143  -7.053  1.00  0.85           H  
ATOM    175 2HB  HIS A  11      -6.742   8.977  -7.733  1.00  0.85           H  
ATOM    176  HD1 HIS A  11      -8.880   8.295  -6.172  1.00  0.85           H  
ATOM    177  HD2 HIS A  11      -6.889  11.801  -4.937  1.00  0.85           H  
ATOM    178  HE1 HIS A  11     -10.426   9.475  -4.705  1.00  0.85           H  
ATOM    179  N   ASN A  12      -4.566   6.685  -7.838  1.00  0.84           N  
ATOM    180  CA  ASN A  12      -3.494   6.198  -8.705  1.00  0.84           C  
ATOM    181  C   ASN A  12      -2.213   6.042  -7.866  1.00  0.84           C  
ATOM    182  O   ASN A  12      -2.205   5.278  -6.901  1.00  0.84           O  
ATOM    183  CB  ASN A  12      -3.318   7.124  -9.906  1.00  0.84           C  
ATOM    184  CG  ASN A  12      -4.584   7.161 -10.761  1.00  0.84           C  
ATOM    185  OD1 ASN A  12      -5.378   6.212 -10.707  1.00  0.84           O  
ATOM    186  ND2 ASN A  12      -4.791   8.205 -11.530  1.00  0.84           N  
ATOM    187  H   ASN A  12      -5.455   6.205  -7.823  1.00  0.84           H  
ATOM    188  HA  ASN A  12      -3.760   5.205  -9.075  1.00  0.84           H  
ATOM    189 1HB  ASN A  12      -3.086   8.140  -9.581  1.00  0.84           H  
ATOM    190 2HB  ASN A  12      -2.485   6.777 -10.524  1.00  0.84           H  
ATOM    191 1HD2 ASN A  12      -5.615   8.249 -12.098  1.00  0.84           H  
ATOM    192 2HD2 ASN A  12      -4.134   8.987 -11.574  1.00  0.84           H  
ATOM    193  N   ASP A  13      -1.140   6.743  -8.235  1.00  0.82           N  
ATOM    194  CA  ASP A  13       0.121   6.680  -7.497  1.00  0.82           C  
ATOM    195  C   ASP A  13       0.534   8.000  -6.835  1.00  0.82           C  
ATOM    196  O   ASP A  13       1.719   8.217  -6.563  1.00  0.82           O  
ATOM    197  CB  ASP A  13       1.255   6.116  -8.368  1.00  0.82           C  
ATOM    198  CG  ASP A  13       1.549   6.884  -9.699  1.00  0.82           C  
ATOM    199  OD1 ASP A  13       0.703   7.612 -10.165  1.00  0.82           O  
ATOM    200  OD2 ASP A  13       2.647   6.730 -10.216  1.00  0.82           O  
ATOM    201  H   ASP A  13      -1.202   7.354  -9.033  1.00  0.82           H  
ATOM    202  HA  ASP A  13      -0.014   5.964  -6.686  1.00  0.82           H  
ATOM    203 1HB  ASP A  13       2.170   6.109  -7.779  1.00  0.82           H  
ATOM    204 2HB  ASP A  13       1.029   5.078  -8.613  1.00  0.82           H  
ATOM    205  N   TRP A  14      -0.446   8.865  -6.565  1.00  0.80           N  
ATOM    206  CA  TRP A  14      -0.200  10.170  -5.948  1.00  0.80           C  
ATOM    207  C   TRP A  14      -1.096  10.465  -4.747  1.00  0.80           C  
ATOM    208  O   TRP A  14      -2.237   9.994  -4.642  1.00  0.80           O  
ATOM    209  CB  TRP A  14      -0.380  11.286  -6.965  1.00  0.80           C  
ATOM    210  CG  TRP A  14       0.596  11.239  -8.125  1.00  0.80           C  
ATOM    211  CD1 TRP A  14       0.452  10.527  -9.270  1.00  0.80           C  
ATOM    212  CD2 TRP A  14       1.857  11.940  -8.256  1.00  0.80           C  
ATOM    213  NE1 TRP A  14       1.523  10.737 -10.096  1.00  0.80           N  
ATOM    214  CE2 TRP A  14       2.388  11.598  -9.493  1.00  0.80           C  
ATOM    215  CE3 TRP A  14       2.551  12.810  -7.447  1.00  0.80           C  
ATOM    216  CZ2 TRP A  14       3.594  12.110  -9.938  1.00  0.80           C  
ATOM    217  CZ3 TRP A  14       3.754  13.332  -7.878  1.00  0.80           C  
ATOM    218  CH2 TRP A  14       4.267  12.989  -9.094  1.00  0.80           C  
ATOM    219  H   TRP A  14      -1.404   8.610  -6.808  1.00  0.80           H  
ATOM    220  HA  TRP A  14       0.830  10.204  -5.610  1.00  0.80           H  
ATOM    221 1HB  TRP A  14      -1.377  11.226  -7.372  1.00  0.80           H  
ATOM    222 2HB  TRP A  14      -0.286  12.243  -6.465  1.00  0.80           H  
ATOM    223  HD1 TRP A  14      -0.393   9.880  -9.503  1.00  0.80           H  
ATOM    224  HE1 TRP A  14       1.636  10.307 -11.004  1.00  0.80           H  
ATOM    225  HE3 TRP A  14       2.139  13.078  -6.492  1.00  0.80           H  
ATOM    226  HZ2 TRP A  14       4.011  11.845 -10.908  1.00  0.80           H  
ATOM    227  HZ3 TRP A  14       4.285  14.024  -7.221  1.00  0.80           H  
ATOM    228  HH2 TRP A  14       5.220  13.415  -9.410  1.00  0.80           H  
ATOM    229  N   CYS A  15      -0.575  11.274  -3.840  1.00  0.78           N  
ATOM    230  CA  CYS A  15      -1.330  11.706  -2.686  1.00  0.78           C  
ATOM    231  C   CYS A  15      -1.769  13.136  -2.922  1.00  0.78           C  
ATOM    232  O   CYS A  15      -1.021  13.920  -3.517  1.00  0.78           O  
ATOM    233  CB  CYS A  15      -0.440  11.693  -1.469  1.00  0.78           C  
ATOM    234  SG  CYS A  15       0.308  10.175  -1.182  1.00  0.78           S  
ATOM    235  H   CYS A  15       0.369  11.613  -3.948  1.00  0.78           H  
ATOM    236  HA  CYS A  15      -2.195  11.067  -2.549  1.00  0.78           H  
ATOM    237 1HB  CYS A  15       0.324  12.443  -1.567  1.00  0.78           H  
ATOM    238 2HB  CYS A  15      -1.031  11.928  -0.598  1.00  0.78           H  
ATOM    239  N   TYR A  16      -2.951  13.496  -2.420  1.00  0.76           N  
ATOM    240  CA  TYR A  16      -3.439  14.860  -2.580  1.00  0.76           C  
ATOM    241  C   TYR A  16      -3.932  15.475  -1.264  1.00  0.76           C  
ATOM    242  O   TYR A  16      -4.589  14.815  -0.444  1.00  0.76           O  
ATOM    243  CB  TYR A  16      -4.585  14.848  -3.581  1.00  0.76           C  
ATOM    244  CG  TYR A  16      -4.225  14.260  -4.897  1.00  0.76           C  
ATOM    245  CD1 TYR A  16      -4.269  12.875  -5.046  1.00  0.76           C  
ATOM    246  CD2 TYR A  16      -3.875  15.048  -5.955  1.00  0.76           C  
ATOM    247  CE1 TYR A  16      -3.937  12.311  -6.241  1.00  0.76           C  
ATOM    248  CE2 TYR A  16      -3.564  14.458  -7.143  1.00  0.76           C  
ATOM    249  CZ  TYR A  16      -3.587  13.122  -7.291  1.00  0.76           C  
ATOM    250  OH  TYR A  16      -3.230  12.592  -8.502  1.00  0.76           O  
ATOM    251  H   TYR A  16      -3.520  12.794  -1.954  1.00  0.76           H  
ATOM    252  HA  TYR A  16      -2.630  15.481  -2.959  1.00  0.76           H  
ATOM    253 1HB  TYR A  16      -5.429  14.291  -3.171  1.00  0.76           H  
ATOM    254 2HB  TYR A  16      -4.894  15.842  -3.733  1.00  0.76           H  
ATOM    255  HD1 TYR A  16      -4.545  12.237  -4.201  1.00  0.76           H  
ATOM    256  HD2 TYR A  16      -3.838  16.132  -5.854  1.00  0.76           H  
ATOM    257  HE1 TYR A  16      -3.942  11.234  -6.352  1.00  0.76           H  
ATOM    258  HE2 TYR A  16      -3.282  15.044  -7.989  1.00  0.76           H  
ATOM    259  HH  TYR A  16      -2.459  13.111  -8.857  1.00  0.76           H  
ATOM    260  N   ARG A  17      -3.670  16.769  -1.101  1.00  0.77           N  
ATOM    261  CA  ARG A  17      -4.147  17.526   0.058  1.00  0.77           C  
ATOM    262  C   ARG A  17      -4.692  18.875  -0.336  1.00  0.77           C  
ATOM    263  O   ARG A  17      -4.025  19.658  -1.014  1.00  0.77           O  
ATOM    264  CB  ARG A  17      -3.047  17.734   1.073  1.00  0.77           C  
ATOM    265  CG  ARG A  17      -3.450  18.540   2.292  1.00  0.77           C  
ATOM    266  CD  ARG A  17      -2.337  18.678   3.263  1.00  0.77           C  
ATOM    267  NE  ARG A  17      -2.696  19.571   4.358  1.00  0.77           N  
ATOM    268  CZ  ARG A  17      -1.854  20.008   5.317  1.00  0.77           C  
ATOM    269  NH1 ARG A  17      -0.596  19.632   5.321  1.00  0.77           N  
ATOM    270  NH2 ARG A  17      -2.297  20.823   6.258  1.00  0.77           N  
ATOM    271  H   ARG A  17      -3.089  17.232  -1.805  1.00  0.77           H  
ATOM    272  HA  ARG A  17      -4.948  16.958   0.533  1.00  0.77           H  
ATOM    273 1HB  ARG A  17      -2.759  16.781   1.447  1.00  0.77           H  
ATOM    274 2HB  ARG A  17      -2.176  18.200   0.609  1.00  0.77           H  
ATOM    275 1HG  ARG A  17      -3.759  19.542   1.986  1.00  0.77           H  
ATOM    276 2HG  ARG A  17      -4.282  18.045   2.792  1.00  0.77           H  
ATOM    277 1HD  ARG A  17      -2.105  17.701   3.682  1.00  0.77           H  
ATOM    278 2HD  ARG A  17      -1.461  19.074   2.762  1.00  0.77           H  
ATOM    279  HE  ARG A  17      -3.656  19.896   4.398  1.00  0.77           H  
ATOM    280 1HH1 ARG A  17      -0.252  19.012   4.603  1.00  0.77           H  
ATOM    281 2HH1 ARG A  17       0.027  19.965   6.044  1.00  0.77           H  
ATOM    282 1HH2 ARG A  17      -3.264  21.116   6.259  1.00  0.77           H  
ATOM    283 2HH2 ARG A  17      -1.669  21.152   6.977  1.00  0.77           H  
ATOM    284  N   VAL A  18      -5.911  19.162   0.096  1.00  0.79           N  
ATOM    285  CA  VAL A  18      -6.528  20.420  -0.285  1.00  0.79           C  
ATOM    286  C   VAL A  18      -6.435  21.442   0.828  1.00  0.79           C  
ATOM    287  O   VAL A  18      -6.736  21.158   1.990  1.00  0.79           O  
ATOM    288  CB  VAL A  18      -8.000  20.237  -0.661  1.00  0.79           C  
ATOM    289  CG1 VAL A  18      -8.575  21.537  -1.047  1.00  0.79           C  
ATOM    290  CG2 VAL A  18      -8.155  19.248  -1.757  1.00  0.79           C  
ATOM    291  H   VAL A  18      -6.420  18.498   0.663  1.00  0.79           H  
ATOM    292  HA  VAL A  18      -6.010  20.818  -1.151  1.00  0.79           H  
ATOM    293  HB  VAL A  18      -8.534  19.907   0.189  1.00  0.79           H  
ATOM    294 1HG1 VAL A  18      -9.585  21.372  -1.287  1.00  0.79           H  
ATOM    295 2HG1 VAL A  18      -8.505  22.245  -0.230  1.00  0.79           H  
ATOM    296 3HG1 VAL A  18      -8.049  21.932  -1.918  1.00  0.79           H  
ATOM    297 1HG2 VAL A  18      -9.204  19.124  -1.991  1.00  0.79           H  
ATOM    298 2HG2 VAL A  18      -7.638  19.609  -2.623  1.00  0.79           H  
ATOM    299 3HG2 VAL A  18      -7.742  18.291  -1.443  1.00  0.79           H  
ATOM    300  N   PHE A  19      -6.005  22.626   0.445  1.00  0.82           N  
ATOM    301  CA  PHE A  19      -5.861  23.773   1.307  1.00  0.82           C  
ATOM    302  C   PHE A  19      -6.973  24.754   0.956  1.00  0.82           C  
ATOM    303  O   PHE A  19      -7.063  25.236  -0.176  1.00  0.82           O  
ATOM    304  CB  PHE A  19      -4.504  24.400   1.056  1.00  0.82           C  
ATOM    305  CG  PHE A  19      -3.350  23.529   1.435  1.00  0.82           C  
ATOM    306  CD1 PHE A  19      -2.918  22.527   0.576  1.00  0.82           C  
ATOM    307  CD2 PHE A  19      -2.658  23.734   2.610  1.00  0.82           C  
ATOM    308  CE1 PHE A  19      -1.843  21.745   0.906  1.00  0.82           C  
ATOM    309  CE2 PHE A  19      -1.568  22.955   2.928  1.00  0.82           C  
ATOM    310  CZ  PHE A  19      -1.165  21.962   2.073  1.00  0.82           C  
ATOM    311  H   PHE A  19      -5.771  22.751  -0.535  1.00  0.82           H  
ATOM    312  HA  PHE A  19      -5.956  23.463   2.350  1.00  0.82           H  
ATOM    313 1HB  PHE A  19      -4.428  24.626  -0.002  1.00  0.82           H  
ATOM    314 2HB  PHE A  19      -4.425  25.340   1.601  1.00  0.82           H  
ATOM    315  HD1 PHE A  19      -3.449  22.360  -0.369  1.00  0.82           H  
ATOM    316  HD2 PHE A  19      -2.978  24.527   3.286  1.00  0.82           H  
ATOM    317  HE1 PHE A  19      -1.529  20.957   0.233  1.00  0.82           H  
ATOM    318  HE2 PHE A  19      -1.026  23.126   3.856  1.00  0.82           H  
ATOM    319  HZ  PHE A  19      -0.315  21.353   2.326  1.00  0.82           H  
ATOM    320  N   GLY A  20      -7.842  25.045   1.922  1.00  0.84           N  
ATOM    321  CA  GLY A  20      -8.986  25.918   1.656  1.00  0.84           C  
ATOM    322  C   GLY A  20      -8.649  27.397   1.734  1.00  0.84           C  
ATOM    323  O   GLY A  20      -9.510  28.250   1.514  1.00  0.84           O  
ATOM    324  H   GLY A  20      -7.727  24.637   2.839  1.00  0.84           H  
ATOM    325 1HA  GLY A  20      -9.358  25.707   0.657  1.00  0.84           H  
ATOM    326 2HA  GLY A  20      -9.788  25.686   2.356  1.00  0.84           H  
ATOM    327  N   GLU A  21      -7.401  27.694   2.069  1.00  0.86           N  
ATOM    328  CA  GLU A  21      -6.958  29.064   2.176  1.00  0.86           C  
ATOM    329  C   GLU A  21      -6.723  29.568   0.766  1.00  0.86           C  
ATOM    330  O   GLU A  21      -6.308  28.781  -0.078  1.00  0.86           O  
ATOM    331  CB  GLU A  21      -5.652  29.134   2.965  1.00  0.86           C  
ATOM    332  CG  GLU A  21      -5.767  28.592   4.367  1.00  0.86           C  
ATOM    333  CD  GLU A  21      -6.680  29.394   5.228  1.00  0.86           C  
ATOM    334  OE1 GLU A  21      -6.518  30.589   5.312  1.00  0.86           O  
ATOM    335  OE2 GLU A  21      -7.570  28.800   5.803  1.00  0.86           O  
ATOM    336  H   GLU A  21      -6.749  26.945   2.238  1.00  0.86           H  
ATOM    337  HA  GLU A  21      -7.734  29.637   2.677  1.00  0.86           H  
ATOM    338 1HB  GLU A  21      -4.883  28.559   2.443  1.00  0.86           H  
ATOM    339 2HB  GLU A  21      -5.306  30.166   3.020  1.00  0.86           H  
ATOM    340 1HG  GLU A  21      -6.144  27.570   4.314  1.00  0.86           H  
ATOM    341 2HG  GLU A  21      -4.777  28.563   4.817  1.00  0.86           H  
ATOM    342  N   PRO A  22      -7.001  30.830   0.452  1.00  0.87           N  
ATOM    343  CA  PRO A  22      -6.701  31.417  -0.828  1.00  0.87           C  
ATOM    344  C   PRO A  22      -5.206  31.625  -0.998  1.00  0.87           C  
ATOM    345  O   PRO A  22      -4.513  31.972  -0.036  1.00  0.87           O  
ATOM    346  CB  PRO A  22      -7.470  32.727  -0.778  1.00  0.87           C  
ATOM    347  CG  PRO A  22      -7.558  33.071   0.701  1.00  0.87           C  
ATOM    348  CD  PRO A  22      -7.651  31.730   1.415  1.00  0.87           C  
ATOM    349  HA  PRO A  22      -7.098  30.764  -1.612  1.00  0.87           H  
ATOM    350 1HB  PRO A  22      -6.920  33.473  -1.340  1.00  0.87           H  
ATOM    351 2HB  PRO A  22      -8.450  32.612  -1.269  1.00  0.87           H  
ATOM    352 1HG  PRO A  22      -6.674  33.653   1.003  1.00  0.87           H  
ATOM    353 2HG  PRO A  22      -8.435  33.713   0.882  1.00  0.87           H  
ATOM    354 1HD  PRO A  22      -7.086  31.782   2.361  1.00  0.87           H  
ATOM    355 2HD  PRO A  22      -8.705  31.440   1.566  1.00  0.87           H  
ATOM    356  N   ALA A  23      -4.727  31.528  -2.225  1.00  0.86           N  
ATOM    357  CA  ALA A  23      -3.341  31.813  -2.561  1.00  0.86           C  
ATOM    358  C   ALA A  23      -3.225  32.079  -4.066  1.00  0.86           C  
ATOM    359  O   ALA A  23      -4.057  31.613  -4.848  1.00  0.86           O  
ATOM    360  CB  ALA A  23      -2.480  30.634  -2.136  1.00  0.86           C  
ATOM    361  H   ALA A  23      -5.343  31.185  -2.957  1.00  0.86           H  
ATOM    362  HA  ALA A  23      -3.027  32.709  -2.029  1.00  0.86           H  
ATOM    363 1HB  ALA A  23      -1.460  30.814  -2.359  1.00  0.86           H  
ATOM    364 2HB  ALA A  23      -2.584  30.470  -1.065  1.00  0.86           H  
ATOM    365 3HB  ALA A  23      -2.808  29.751  -2.672  1.00  0.86           H  
ATOM    366  N   SER A  24      -2.220  32.829  -4.509  1.00  0.84           N  
ATOM    367  CA  SER A  24      -2.072  32.964  -5.956  1.00  0.84           C  
ATOM    368  C   SER A  24      -1.429  31.698  -6.475  1.00  0.84           C  
ATOM    369  O   SER A  24      -0.969  30.898  -5.665  1.00  0.84           O  
ATOM    370  CB  SER A  24      -1.226  34.151  -6.294  1.00  0.84           C  
ATOM    371  OG  SER A  24       0.100  33.953  -5.886  1.00  0.84           O  
ATOM    372  H   SER A  24      -1.524  33.282  -3.891  1.00  0.84           H  
ATOM    373  HA  SER A  24      -3.054  33.082  -6.417  1.00  0.84           H  
ATOM    374 1HB  SER A  24      -1.248  34.299  -7.334  1.00  0.84           H  
ATOM    375 2HB  SER A  24      -1.631  35.044  -5.824  1.00  0.84           H  
ATOM    376  HG  SER A  24       0.094  34.130  -4.925  1.00  0.84           H  
ATOM    377  N   TYR A  25      -1.385  31.488  -7.789  1.00  0.82           N  
ATOM    378  CA  TYR A  25      -0.705  30.312  -8.307  1.00  0.82           C  
ATOM    379  C   TYR A  25       0.745  30.267  -7.781  1.00  0.82           C  
ATOM    380  O   TYR A  25       1.123  29.246  -7.208  1.00  0.82           O  
ATOM    381  CB  TYR A  25      -0.835  30.222  -9.841  1.00  0.82           C  
ATOM    382  CG  TYR A  25      -0.026  29.132 -10.534  1.00  0.82           C  
ATOM    383  CD1 TYR A  25      -0.569  27.883 -10.755  1.00  0.82           C  
ATOM    384  CD2 TYR A  25       1.277  29.392 -10.946  1.00  0.82           C  
ATOM    385  CE1 TYR A  25       0.168  26.908 -11.386  1.00  0.82           C  
ATOM    386  CE2 TYR A  25       2.015  28.412 -11.570  1.00  0.82           C  
ATOM    387  CZ  TYR A  25       1.465  27.174 -11.794  1.00  0.82           C  
ATOM    388  OH  TYR A  25       2.205  26.194 -12.422  1.00  0.82           O  
ATOM    389  H   TYR A  25      -1.782  32.165  -8.431  1.00  0.82           H  
ATOM    390  HA  TYR A  25      -1.210  29.431  -7.909  1.00  0.82           H  
ATOM    391 1HB  TYR A  25      -1.883  29.994 -10.050  1.00  0.82           H  
ATOM    392 2HB  TYR A  25      -0.665  31.148 -10.327  1.00  0.82           H  
ATOM    393  HD1 TYR A  25      -1.575  27.667 -10.443  1.00  0.82           H  
ATOM    394  HD2 TYR A  25       1.720  30.368 -10.779  1.00  0.82           H  
ATOM    395  HE1 TYR A  25      -0.274  25.938 -11.559  1.00  0.82           H  
ATOM    396  HE2 TYR A  25       3.032  28.619 -11.891  1.00  0.82           H  
ATOM    397  HH  TYR A  25       3.078  26.533 -12.630  1.00  0.82           H  
ATOM    398  N   PRO A  26       1.603  31.313  -7.959  1.00  0.80           N  
ATOM    399  CA  PRO A  26       2.940  31.367  -7.397  1.00  0.80           C  
ATOM    400  C   PRO A  26       2.972  31.122  -5.893  1.00  0.80           C  
ATOM    401  O   PRO A  26       3.915  30.502  -5.394  1.00  0.80           O  
ATOM    402  CB  PRO A  26       3.374  32.796  -7.706  1.00  0.80           C  
ATOM    403  CG  PRO A  26       2.626  33.157  -8.949  1.00  0.80           C  
ATOM    404  CD  PRO A  26       1.280  32.516  -8.782  1.00  0.80           C  
ATOM    405  HA  PRO A  26       3.569  30.640  -7.920  1.00  0.80           H  
ATOM    406 1HB  PRO A  26       3.120  33.452  -6.855  1.00  0.80           H  
ATOM    407 2HB  PRO A  26       4.462  32.841  -7.831  1.00  0.80           H  
ATOM    408 1HG  PRO A  26       2.557  34.251  -9.042  1.00  0.80           H  
ATOM    409 2HG  PRO A  26       3.159  32.794  -9.835  1.00  0.80           H  
ATOM    410 1HD  PRO A  26       0.614  33.196  -8.270  1.00  0.80           H  
ATOM    411 2HD  PRO A  26       0.953  32.290  -9.762  1.00  0.80           H  
ATOM    412  N   ASP A  27       1.935  31.527  -5.147  1.00  0.77           N  
ATOM    413  CA  ASP A  27       2.030  31.281  -3.713  1.00  0.77           C  
ATOM    414  C   ASP A  27       1.686  29.837  -3.426  1.00  0.77           C  
ATOM    415  O   ASP A  27       2.324  29.202  -2.595  1.00  0.77           O  
ATOM    416  CB  ASP A  27       1.044  32.115  -2.912  1.00  0.77           C  
ATOM    417  CG  ASP A  27       1.213  33.583  -2.919  1.00  0.77           C  
ATOM    418  OD1 ASP A  27       2.269  34.090  -2.621  1.00  0.77           O  
ATOM    419  OD2 ASP A  27       0.213  34.221  -3.250  1.00  0.77           O  
ATOM    420  H   ASP A  27       1.148  32.060  -5.534  1.00  0.77           H  
ATOM    421  HA  ASP A  27       3.050  31.482  -3.379  1.00  0.77           H  
ATOM    422 1HB  ASP A  27       0.084  31.925  -3.333  1.00  0.77           H  
ATOM    423 2HB  ASP A  27       1.026  31.767  -1.881  1.00  0.77           H  
ATOM    424  N   ALA A  28       0.690  29.303  -4.131  1.00  0.75           N  
ATOM    425  CA  ALA A  28       0.281  27.928  -3.922  1.00  0.75           C  
ATOM    426  C   ALA A  28       1.451  27.023  -4.248  1.00  0.75           C  
ATOM    427  O   ALA A  28       1.745  26.078  -3.515  1.00  0.75           O  
ATOM    428  CB  ALA A  28      -0.913  27.610  -4.804  1.00  0.75           C  
ATOM    429  H   ALA A  28       0.199  29.867  -4.813  1.00  0.75           H  
ATOM    430  HA  ALA A  28       0.015  27.788  -2.877  1.00  0.75           H  
ATOM    431 1HB  ALA A  28      -1.196  26.581  -4.652  1.00  0.75           H  
ATOM    432 2HB  ALA A  28      -1.745  28.269  -4.548  1.00  0.75           H  
ATOM    433 3HB  ALA A  28      -0.655  27.763  -5.833  1.00  0.75           H  
ATOM    434  N   ARG A  29       2.169  27.364  -5.316  1.00  0.73           N  
ATOM    435  CA  ARG A  29       3.338  26.628  -5.754  1.00  0.73           C  
ATOM    436  C   ARG A  29       4.403  26.646  -4.671  1.00  0.73           C  
ATOM    437  O   ARG A  29       4.922  25.592  -4.290  1.00  0.73           O  
ATOM    438  CB  ARG A  29       3.831  27.217  -7.065  1.00  0.73           C  
ATOM    439  CG  ARG A  29       5.036  26.595  -7.699  1.00  0.73           C  
ATOM    440  CD  ARG A  29       5.375  27.313  -8.975  1.00  0.73           C  
ATOM    441  NE  ARG A  29       5.738  28.712  -8.742  1.00  0.73           N  
ATOM    442  CZ  ARG A  29       5.862  29.647  -9.713  1.00  0.73           C  
ATOM    443  NH1 ARG A  29       5.667  29.318 -10.968  1.00  0.73           N  
ATOM    444  NH2 ARG A  29       6.185  30.891  -9.404  1.00  0.73           N  
ATOM    445  H   ARG A  29       1.864  28.161  -5.877  1.00  0.73           H  
ATOM    446  HA  ARG A  29       3.057  25.595  -5.924  1.00  0.73           H  
ATOM    447 1HB  ARG A  29       3.028  27.179  -7.797  1.00  0.73           H  
ATOM    448 2HB  ARG A  29       4.059  28.269  -6.908  1.00  0.73           H  
ATOM    449 1HG  ARG A  29       5.888  26.663  -7.019  1.00  0.73           H  
ATOM    450 2HG  ARG A  29       4.832  25.550  -7.932  1.00  0.73           H  
ATOM    451 1HD  ARG A  29       6.212  26.818  -9.467  1.00  0.73           H  
ATOM    452 2HD  ARG A  29       4.504  27.295  -9.633  1.00  0.73           H  
ATOM    453  HE  ARG A  29       5.892  29.004  -7.783  1.00  0.73           H  
ATOM    454 1HH1 ARG A  29       5.426  28.367 -11.208  1.00  0.73           H  
ATOM    455 2HH1 ARG A  29       5.764  30.014 -11.694  1.00  0.73           H  
ATOM    456 1HH2 ARG A  29       6.340  31.147  -8.440  1.00  0.73           H  
ATOM    457 2HH2 ARG A  29       6.280  31.583 -10.133  1.00  0.73           H  
ATOM    458  N   LYS A  30       4.684  27.838  -4.122  1.00  0.71           N  
ATOM    459  CA  LYS A  30       5.660  27.947  -3.051  1.00  0.71           C  
ATOM    460  C   LYS A  30       5.223  27.174  -1.819  1.00  0.71           C  
ATOM    461  O   LYS A  30       6.058  26.525  -1.194  1.00  0.71           O  
ATOM    462  CB  LYS A  30       5.907  29.406  -2.679  1.00  0.71           C  
ATOM    463  CG  LYS A  30       6.696  30.213  -3.705  1.00  0.71           C  
ATOM    464  CD  LYS A  30       6.832  31.663  -3.258  1.00  0.71           C  
ATOM    465  CE  LYS A  30       7.583  32.500  -4.272  1.00  0.71           C  
ATOM    466  NZ  LYS A  30       7.667  33.927  -3.851  1.00  0.71           N  
ATOM    467  H   LYS A  30       4.236  28.688  -4.468  1.00  0.71           H  
ATOM    468  HA  LYS A  30       6.598  27.518  -3.399  1.00  0.71           H  
ATOM    469 1HB  LYS A  30       4.943  29.904  -2.543  1.00  0.71           H  
ATOM    470 2HB  LYS A  30       6.434  29.453  -1.730  1.00  0.71           H  
ATOM    471 1HG  LYS A  30       7.690  29.782  -3.808  1.00  0.71           H  
ATOM    472 2HG  LYS A  30       6.206  30.172  -4.668  1.00  0.71           H  
ATOM    473 1HD  LYS A  30       5.832  32.087  -3.125  1.00  0.71           H  
ATOM    474 2HD  LYS A  30       7.355  31.703  -2.305  1.00  0.71           H  
ATOM    475 1HE  LYS A  30       8.590  32.103  -4.390  1.00  0.71           H  
ATOM    476 2HE  LYS A  30       7.065  32.442  -5.231  1.00  0.71           H  
ATOM    477 1HZ  LYS A  30       8.168  34.458  -4.549  1.00  0.71           H  
ATOM    478 2HZ  LYS A  30       6.729  34.300  -3.750  1.00  0.71           H  
ATOM    479 3HZ  LYS A  30       8.152  33.991  -2.968  1.00  0.71           H  
ATOM    480  N   VAL A  31       3.929  27.188  -1.486  1.00  0.71           N  
ATOM    481  CA  VAL A  31       3.462  26.436  -0.332  1.00  0.71           C  
ATOM    482  C   VAL A  31       3.634  24.952  -0.525  1.00  0.71           C  
ATOM    483  O   VAL A  31       4.135  24.261   0.358  1.00  0.71           O  
ATOM    484  CB  VAL A  31       1.977  26.669  -0.013  1.00  0.71           C  
ATOM    485  CG1 VAL A  31       1.562  25.644   1.073  1.00  0.71           C  
ATOM    486  CG2 VAL A  31       1.753  28.087   0.487  1.00  0.71           C  
ATOM    487  H   VAL A  31       3.271  27.748  -2.027  1.00  0.71           H  
ATOM    488  HA  VAL A  31       4.051  26.743   0.533  1.00  0.71           H  
ATOM    489  HB  VAL A  31       1.377  26.493  -0.910  1.00  0.71           H  
ATOM    490 1HG1 VAL A  31       0.535  25.762   1.319  1.00  0.71           H  
ATOM    491 2HG1 VAL A  31       1.723  24.631   0.698  1.00  0.71           H  
ATOM    492 3HG1 VAL A  31       2.164  25.799   1.965  1.00  0.71           H  
ATOM    493 1HG2 VAL A  31       0.700  28.229   0.714  1.00  0.71           H  
ATOM    494 2HG2 VAL A  31       2.346  28.251   1.385  1.00  0.71           H  
ATOM    495 3HG2 VAL A  31       2.053  28.794  -0.268  1.00  0.71           H  
ATOM    496  N   CYS A  32       3.242  24.457  -1.698  1.00  0.71           N  
ATOM    497  CA  CYS A  32       3.343  23.026  -1.939  1.00  0.71           C  
ATOM    498  C   CYS A  32       4.798  22.575  -1.866  1.00  0.71           C  
ATOM    499  O   CYS A  32       5.115  21.532  -1.308  1.00  0.71           O  
ATOM    500  CB  CYS A  32       2.769  22.686  -3.325  1.00  0.71           C  
ATOM    501  SG  CYS A  32       0.965  22.928  -3.507  1.00  0.71           S  
ATOM    502  H   CYS A  32       2.846  25.058  -2.400  1.00  0.71           H  
ATOM    503  HA  CYS A  32       2.782  22.498  -1.173  1.00  0.71           H  
ATOM    504 1HB  CYS A  32       3.265  23.307  -4.076  1.00  0.71           H  
ATOM    505 2HB  CYS A  32       2.995  21.648  -3.563  1.00  0.71           H  
ATOM    506  N   LYS A  33       5.709  23.404  -2.372  1.00  0.73           N  
ATOM    507  CA  LYS A  33       7.109  23.033  -2.317  1.00  0.73           C  
ATOM    508  C   LYS A  33       7.715  23.221  -0.922  1.00  0.73           C  
ATOM    509  O   LYS A  33       8.455  22.366  -0.446  1.00  0.73           O  
ATOM    510  CB  LYS A  33       7.871  23.789  -3.387  1.00  0.73           C  
ATOM    511  CG  LYS A  33       7.475  23.305  -4.765  1.00  0.73           C  
ATOM    512  CD  LYS A  33       8.197  23.982  -5.878  1.00  0.73           C  
ATOM    513  CE  LYS A  33       7.683  23.465  -7.219  1.00  0.73           C  
ATOM    514  NZ  LYS A  33       7.838  21.975  -7.340  1.00  0.73           N  
ATOM    515  H   LYS A  33       5.426  24.268  -2.838  1.00  0.73           H  
ATOM    516  HA  LYS A  33       7.184  21.974  -2.563  1.00  0.73           H  
ATOM    517 1HB  LYS A  33       7.650  24.858  -3.313  1.00  0.73           H  
ATOM    518 2HB  LYS A  33       8.942  23.646  -3.255  1.00  0.73           H  
ATOM    519 1HG  LYS A  33       7.690  22.239  -4.822  1.00  0.73           H  
ATOM    520 2HG  LYS A  33       6.400  23.442  -4.901  1.00  0.73           H  
ATOM    521 1HD  LYS A  33       8.029  25.058  -5.817  1.00  0.73           H  
ATOM    522 2HD  LYS A  33       9.265  23.783  -5.797  1.00  0.73           H  
ATOM    523 1HE  LYS A  33       6.631  23.721  -7.327  1.00  0.73           H  
ATOM    524 2HE  LYS A  33       8.250  23.943  -8.017  1.00  0.73           H  
ATOM    525 1HZ  LYS A  33       7.499  21.669  -8.235  1.00  0.73           H  
ATOM    526 2HZ  LYS A  33       8.808  21.721  -7.245  1.00  0.73           H  
ATOM    527 3HZ  LYS A  33       7.284  21.493  -6.592  1.00  0.73           H  
ATOM    528  N   LYS A  34       7.375  24.282  -0.204  1.00  0.75           N  
ATOM    529  CA  LYS A  34       7.950  24.408   1.130  1.00  0.75           C  
ATOM    530  C   LYS A  34       7.444  23.299   2.038  1.00  0.75           C  
ATOM    531  O   LYS A  34       8.195  22.735   2.833  1.00  0.75           O  
ATOM    532  CB  LYS A  34       7.595  25.749   1.764  1.00  0.75           C  
ATOM    533  CG  LYS A  34       8.298  26.962   1.169  1.00  0.75           C  
ATOM    534  CD  LYS A  34       7.840  28.242   1.851  1.00  0.75           C  
ATOM    535  CE  LYS A  34       8.537  29.462   1.277  1.00  0.75           C  
ATOM    536  NZ  LYS A  34       8.089  30.720   1.944  1.00  0.75           N  
ATOM    537  H   LYS A  34       6.761  25.000  -0.571  1.00  0.75           H  
ATOM    538  HA  LYS A  34       9.033  24.321   1.054  1.00  0.75           H  
ATOM    539 1HB  LYS A  34       6.518  25.914   1.659  1.00  0.75           H  
ATOM    540 2HB  LYS A  34       7.817  25.715   2.828  1.00  0.75           H  
ATOM    541 1HG  LYS A  34       9.374  26.855   1.301  1.00  0.75           H  
ATOM    542 2HG  LYS A  34       8.090  27.026   0.107  1.00  0.75           H  
ATOM    543 1HD  LYS A  34       6.762  28.352   1.707  1.00  0.75           H  
ATOM    544 2HD  LYS A  34       8.042  28.183   2.920  1.00  0.75           H  
ATOM    545 1HE  LYS A  34       9.612  29.354   1.410  1.00  0.75           H  
ATOM    546 2HE  LYS A  34       8.316  29.529   0.210  1.00  0.75           H  
ATOM    547 1HZ  LYS A  34       8.571  31.508   1.538  1.00  0.75           H  
ATOM    548 2HZ  LYS A  34       7.093  30.833   1.817  1.00  0.75           H  
ATOM    549 3HZ  LYS A  34       8.298  30.671   2.931  1.00  0.75           H  
ATOM    550  N   ALA A  35       6.156  22.993   1.919  1.00  0.78           N  
ATOM    551  CA  ALA A  35       5.520  21.976   2.728  1.00  0.78           C  
ATOM    552  C   ALA A  35       6.009  20.558   2.431  1.00  0.78           C  
ATOM    553  O   ALA A  35       6.184  19.765   3.361  1.00  0.78           O  
ATOM    554  CB  ALA A  35       4.016  22.045   2.522  1.00  0.78           C  
ATOM    555  H   ALA A  35       5.576  23.492   1.246  1.00  0.78           H  
ATOM    556  HA  ALA A  35       5.747  22.191   3.770  1.00  0.78           H  
ATOM    557 1HB  ALA A  35       3.531  21.318   3.157  1.00  0.78           H  
ATOM    558 2HB  ALA A  35       3.660  23.043   2.771  1.00  0.78           H  
ATOM    559 3HB  ALA A  35       3.795  21.840   1.481  1.00  0.78           H  
ATOM    560  N   PHE A  36       6.228  20.222   1.145  1.00  0.81           N  
ATOM    561  CA  PHE A  36       6.550  18.836   0.803  1.00  0.81           C  
ATOM    562  C   PHE A  36       7.923  18.637   0.146  1.00  0.81           C  
ATOM    563  O   PHE A  36       8.324  17.510  -0.161  1.00  0.81           O  
ATOM    564  CB  PHE A  36       5.425  18.304  -0.085  1.00  0.81           C  
ATOM    565  CG  PHE A  36       4.125  18.587   0.586  1.00  0.81           C  
ATOM    566  CD1 PHE A  36       3.177  19.424  -0.004  1.00  0.81           C  
ATOM    567  CD2 PHE A  36       3.901  18.137   1.862  1.00  0.81           C  
ATOM    568  CE1 PHE A  36       2.032  19.776   0.677  1.00  0.81           C  
ATOM    569  CE2 PHE A  36       2.783  18.499   2.539  1.00  0.81           C  
ATOM    570  CZ  PHE A  36       1.839  19.319   1.947  1.00  0.81           C  
ATOM    571  H   PHE A  36       6.078  20.896   0.395  1.00  0.81           H  
ATOM    572  HA  PHE A  36       6.545  18.256   1.725  1.00  0.81           H  
ATOM    573 1HB  PHE A  36       5.439  18.810  -1.046  1.00  0.81           H  
ATOM    574 2HB  PHE A  36       5.523  17.233  -0.245  1.00  0.81           H  
ATOM    575  HD1 PHE A  36       3.359  19.813  -1.009  1.00  0.81           H  
ATOM    576  HD2 PHE A  36       4.652  17.510   2.346  1.00  0.81           H  
ATOM    577  HE1 PHE A  36       1.306  20.428   0.221  1.00  0.81           H  
ATOM    578  HE2 PHE A  36       2.635  18.141   3.559  1.00  0.81           H  
ATOM    579  HZ  PHE A  36       0.956  19.595   2.499  1.00  0.81           H  
ATOM    580  N   GLY A  37       8.627  19.722  -0.157  1.00  0.82           N  
ATOM    581  CA  GLY A  37       9.953  19.685  -0.777  1.00  0.82           C  
ATOM    582  C   GLY A  37       9.913  19.477  -2.283  1.00  0.82           C  
ATOM    583  O   GLY A  37      10.328  20.336  -3.061  1.00  0.82           O  
ATOM    584  H   GLY A  37       8.263  20.639   0.062  1.00  0.82           H  
ATOM    585 1HA  GLY A  37      10.466  20.622  -0.558  1.00  0.82           H  
ATOM    586 2HA  GLY A  37      10.540  18.891  -0.317  1.00  0.82           H  
ATOM    587  N   LYS A  38       9.415  18.315  -2.679  1.00  0.83           N  
ATOM    588  CA  LYS A  38       9.305  17.934  -4.082  1.00  0.83           C  
ATOM    589  C   LYS A  38       7.875  17.947  -4.596  1.00  0.83           C  
ATOM    590  O   LYS A  38       7.602  17.432  -5.681  1.00  0.83           O  
ATOM    591  CB  LYS A  38       9.912  16.564  -4.315  1.00  0.83           C  
ATOM    592  CG  LYS A  38      11.412  16.498  -4.062  1.00  0.83           C  
ATOM    593  CD  LYS A  38      11.966  15.126  -4.391  1.00  0.83           C  
ATOM    594  CE  LYS A  38      13.466  15.064  -4.165  1.00  0.83           C  
ATOM    595  NZ  LYS A  38      14.013  13.719  -4.478  1.00  0.83           N  
ATOM    596  H   LYS A  38       9.100  17.683  -1.941  1.00  0.83           H  
ATOM    597  HA  LYS A  38       9.867  18.657  -4.674  1.00  0.83           H  
ATOM    598 1HB  LYS A  38       9.426  15.836  -3.663  1.00  0.83           H  
ATOM    599 2HB  LYS A  38       9.731  16.256  -5.345  1.00  0.83           H  
ATOM    600 1HG  LYS A  38      11.918  17.246  -4.676  1.00  0.83           H  
ATOM    601 2HG  LYS A  38      11.611  16.720  -3.014  1.00  0.83           H  
ATOM    602 1HD  LYS A  38      11.481  14.377  -3.765  1.00  0.83           H  
ATOM    603 2HD  LYS A  38      11.758  14.891  -5.435  1.00  0.83           H  
ATOM    604 1HE  LYS A  38      13.955  15.801  -4.803  1.00  0.83           H  
ATOM    605 2HE  LYS A  38      13.682  15.300  -3.124  1.00  0.83           H  
ATOM    606 1HZ  LYS A  38      15.010  13.714  -4.318  1.00  0.83           H  
ATOM    607 2HZ  LYS A  38      13.573  13.031  -3.884  1.00  0.83           H  
ATOM    608 3HZ  LYS A  38      13.827  13.497  -5.446  1.00  0.83           H  
ATOM    609  N   GLY A  39       6.960  18.502  -3.816  1.00  0.84           N  
ATOM    610  CA  GLY A  39       5.563  18.515  -4.227  1.00  0.84           C  
ATOM    611  C   GLY A  39       5.268  19.648  -5.200  1.00  0.84           C  
ATOM    612  O   GLY A  39       6.156  20.436  -5.570  1.00  0.84           O  
ATOM    613  H   GLY A  39       7.240  18.915  -2.939  1.00  0.84           H  
ATOM    614 1HA  GLY A  39       5.309  17.561  -4.691  1.00  0.84           H  
ATOM    615 2HA  GLY A  39       4.924  18.612  -3.351  1.00  0.84           H  
ATOM    616  N   ALA A  40       4.007  19.732  -5.611  1.00  0.86           N  
ATOM    617  CA  ALA A  40       3.583  20.764  -6.554  1.00  0.86           C  
ATOM    618  C   ALA A  40       2.082  20.974  -6.533  1.00  0.86           C  
ATOM    619  O   ALA A  40       1.333  20.177  -5.975  1.00  0.86           O  
ATOM    620  CB  ALA A  40       4.014  20.400  -7.961  1.00  0.86           C  
ATOM    621  H   ALA A  40       3.356  19.011  -5.296  1.00  0.86           H  
ATOM    622  HA  ALA A  40       4.056  21.701  -6.261  1.00  0.86           H  
ATOM    623 1HB  ALA A  40       3.713  21.188  -8.650  1.00  0.86           H  
ATOM    624 2HB  ALA A  40       5.093  20.278  -7.998  1.00  0.86           H  
ATOM    625 3HB  ALA A  40       3.532  19.466  -8.252  1.00  0.86           H  
ATOM    626  N   ILE A  41       1.634  22.052  -7.158  1.00  0.91           N  
ATOM    627  CA  ILE A  41       0.200  22.255  -7.295  1.00  0.91           C  
ATOM    628  C   ILE A  41      -0.302  21.123  -8.172  1.00  0.91           C  
ATOM    629  O   ILE A  41       0.267  20.872  -9.232  1.00  0.91           O  
ATOM    630  CB  ILE A  41      -0.124  23.572  -7.993  1.00  0.91           C  
ATOM    631  CG1 ILE A  41       0.331  24.720  -7.195  1.00  0.91           C  
ATOM    632  CG2 ILE A  41      -1.595  23.678  -8.176  1.00  0.91           C  
ATOM    633  CD1 ILE A  41       0.263  25.980  -7.981  1.00  0.91           C  
ATOM    634  H   ILE A  41       2.277  22.715  -7.564  1.00  0.91           H  
ATOM    635  HA  ILE A  41      -0.286  22.208  -6.322  1.00  0.91           H  
ATOM    636  HB  ILE A  41       0.368  23.607  -8.962  1.00  0.91           H  
ATOM    637 1HG1 ILE A  41      -0.296  24.817  -6.307  1.00  0.91           H  
ATOM    638 2HG1 ILE A  41       1.344  24.546  -6.878  1.00  0.91           H  
ATOM    639 1HG2 ILE A  41      -1.822  24.608  -8.683  1.00  0.91           H  
ATOM    640 2HG2 ILE A  41      -1.956  22.855  -8.764  1.00  0.91           H  
ATOM    641 3HG2 ILE A  41      -2.085  23.656  -7.201  1.00  0.91           H  
ATOM    642 1HD1 ILE A  41       0.600  26.804  -7.401  1.00  0.91           H  
ATOM    643 2HD1 ILE A  41       0.899  25.879  -8.852  1.00  0.91           H  
ATOM    644 3HD1 ILE A  41      -0.763  26.159  -8.295  1.00  0.91           H  
ATOM    645  N   VAL A  42      -1.367  20.470  -7.743  1.00  1.00           N  
ATOM    646  CA  VAL A  42      -1.919  19.326  -8.452  1.00  1.00           C  
ATOM    647  C   VAL A  42      -2.079  19.464  -9.944  1.00  1.00           C  
ATOM    648  O   VAL A  42      -2.695  20.410 -10.423  1.00  1.00           O  
ATOM    649  CB  VAL A  42      -3.327  19.054  -7.924  1.00  1.00           C  
ATOM    650  CG1 VAL A  42      -4.209  20.226  -8.195  1.00  1.00           C  
ATOM    651  CG2 VAL A  42      -3.887  17.881  -8.629  1.00  1.00           C  
ATOM    652  H   VAL A  42      -1.786  20.752  -6.860  1.00  1.00           H  
ATOM    653  HA  VAL A  42      -1.274  18.475  -8.257  1.00  1.00           H  
ATOM    654  HB  VAL A  42      -3.283  18.868  -6.847  1.00  1.00           H  
ATOM    655 1HG1 VAL A  42      -5.217  20.019  -7.836  1.00  1.00           H  
ATOM    656 2HG1 VAL A  42      -3.816  21.113  -7.691  1.00  1.00           H  
ATOM    657 3HG1 VAL A  42      -4.226  20.389  -9.253  1.00  1.00           H  
ATOM    658 1HG2 VAL A  42      -4.860  17.682  -8.254  1.00  1.00           H  
ATOM    659 2HG2 VAL A  42      -3.956  18.066  -9.692  1.00  1.00           H  
ATOM    660 3HG2 VAL A  42      -3.242  17.054  -8.453  1.00  1.00           H  
ATOM    661  N   THR A  43      -1.610  18.461 -10.673  1.00  1.13           N  
ATOM    662  CA  THR A  43      -1.754  18.452 -12.119  1.00  1.13           C  
ATOM    663  C   THR A  43      -2.736  17.372 -12.502  1.00  1.13           C  
ATOM    664  O   THR A  43      -2.672  16.253 -12.009  1.00  1.13           O  
ATOM    665  CB  THR A  43      -0.416  18.241 -12.861  1.00  1.13           C  
ATOM    666  OG1 THR A  43       0.488  19.339 -12.587  1.00  1.13           O  
ATOM    667  CG2 THR A  43      -0.641  18.127 -14.355  1.00  1.13           C  
ATOM    668  H   THR A  43      -1.146  17.679 -10.194  1.00  1.13           H  
ATOM    669  HA  THR A  43      -2.166  19.408 -12.442  1.00  1.13           H  
ATOM    670  HB  THR A  43       0.042  17.319 -12.502  1.00  1.13           H  
ATOM    671  HG1 THR A  43       0.253  20.134 -13.148  1.00  1.13           H  
ATOM    672 1HG2 THR A  43       0.317  17.968 -14.839  1.00  1.13           H  
ATOM    673 2HG2 THR A  43      -1.296  17.283 -14.580  1.00  1.13           H  
ATOM    674 3HG2 THR A  43      -1.093  19.048 -14.723  1.00  1.13           H  
ATOM    675  N   ILE A  44      -3.675  17.724 -13.349  1.00  1.29           N  
ATOM    676  CA  ILE A  44      -4.659  16.766 -13.792  1.00  1.29           C  
ATOM    677  C   ILE A  44      -4.235  16.134 -15.099  1.00  1.29           C  
ATOM    678  O   ILE A  44      -4.013  16.852 -16.059  1.00  1.29           O  
ATOM    679  CB  ILE A  44      -5.997  17.472 -14.007  1.00  1.29           C  
ATOM    680  CG1 ILE A  44      -6.416  18.200 -12.743  1.00  1.29           C  
ATOM    681  CG2 ILE A  44      -7.029  16.501 -14.460  1.00  1.29           C  
ATOM    682  CD1 ILE A  44      -6.541  17.342 -11.545  1.00  1.29           C  
ATOM    683  H   ILE A  44      -3.694  18.669 -13.704  1.00  1.29           H  
ATOM    684  HA  ILE A  44      -4.768  15.982 -13.042  1.00  1.29           H  
ATOM    685  HB  ILE A  44      -5.871  18.228 -14.779  1.00  1.29           H  
ATOM    686 1HG1 ILE A  44      -5.679  18.962 -12.529  1.00  1.29           H  
ATOM    687 2HG1 ILE A  44      -7.381  18.679 -12.920  1.00  1.29           H  
ATOM    688 1HG2 ILE A  44      -7.938  17.041 -14.629  1.00  1.29           H  
ATOM    689 2HG2 ILE A  44      -6.712  16.022 -15.384  1.00  1.29           H  
ATOM    690 3HG2 ILE A  44      -7.175  15.740 -13.696  1.00  1.29           H  
ATOM    691 1HD1 ILE A  44      -6.841  17.965 -10.709  1.00  1.29           H  
ATOM    692 2HD1 ILE A  44      -7.274  16.567 -11.706  1.00  1.29           H  
ATOM    693 3HD1 ILE A  44      -5.580  16.876 -11.329  1.00  1.29           H  
ATOM    694  N   ASP A  45      -4.091  14.810 -15.133  1.00  1.45           N  
ATOM    695  CA  ASP A  45      -3.715  14.094 -16.355  1.00  1.45           C  
ATOM    696  C   ASP A  45      -4.913  13.441 -17.063  1.00  1.45           C  
ATOM    697  O   ASP A  45      -4.851  13.115 -18.249  1.00  1.45           O  
ATOM    698  CB  ASP A  45      -2.619  13.062 -16.084  1.00  1.45           C  
ATOM    699  CG  ASP A  45      -1.260  13.701 -15.685  1.00  1.45           C  
ATOM    700  OD1 ASP A  45      -0.767  14.496 -16.447  1.00  1.45           O  
ATOM    701  OD2 ASP A  45      -0.719  13.361 -14.660  1.00  1.45           O  
ATOM    702  H   ASP A  45      -4.241  14.256 -14.283  1.00  1.45           H  
ATOM    703  HA  ASP A  45      -3.290  14.820 -17.047  1.00  1.45           H  
ATOM    704 1HB  ASP A  45      -2.944  12.406 -15.269  1.00  1.45           H  
ATOM    705 2HB  ASP A  45      -2.475  12.445 -16.967  1.00  1.45           H  
ATOM    706  N   SER A  46      -5.982  13.181 -16.312  1.00  1.56           N  
ATOM    707  CA  SER A  46      -7.136  12.458 -16.852  1.00  1.56           C  
ATOM    708  C   SER A  46      -8.462  12.931 -16.292  1.00  1.56           C  
ATOM    709  O   SER A  46      -8.514  13.624 -15.276  1.00  1.56           O  
ATOM    710  CB  SER A  46      -7.031  10.974 -16.551  1.00  1.56           C  
ATOM    711  OG  SER A  46      -7.143  10.724 -15.154  1.00  1.56           O  
ATOM    712  H   SER A  46      -5.976  13.476 -15.347  1.00  1.56           H  
ATOM    713  HA  SER A  46      -7.150  12.595 -17.929  1.00  1.56           H  
ATOM    714 1HB  SER A  46      -7.816  10.439 -17.081  1.00  1.56           H  
ATOM    715 2HB  SER A  46      -6.076  10.598 -16.915  1.00  1.56           H  
ATOM    716  HG  SER A  46      -6.295  11.007 -14.768  1.00  1.56           H  
ATOM    717  N   VAL A  47      -9.545  12.489 -16.933  1.00  1.60           N  
ATOM    718  CA  VAL A  47     -10.894  12.820 -16.503  1.00  1.60           C  
ATOM    719  C   VAL A  47     -11.166  12.304 -15.107  1.00  1.60           C  
ATOM    720  O   VAL A  47     -11.731  13.013 -14.271  1.00  1.60           O  
ATOM    721  CB  VAL A  47     -11.935  12.192 -17.444  1.00  1.60           C  
ATOM    722  CG1 VAL A  47     -13.322  12.385 -16.868  1.00  1.60           C  
ATOM    723  CG2 VAL A  47     -11.816  12.799 -18.820  1.00  1.60           C  
ATOM    724  H   VAL A  47      -9.422  11.919 -17.759  1.00  1.60           H  
ATOM    725  HA  VAL A  47     -11.008  13.907 -16.511  1.00  1.60           H  
ATOM    726  HB  VAL A  47     -11.761  11.117 -17.508  1.00  1.60           H  
ATOM    727 1HG1 VAL A  47     -14.058  11.922 -17.526  1.00  1.60           H  
ATOM    728 2HG1 VAL A  47     -13.376  11.921 -15.882  1.00  1.60           H  
ATOM    729 3HG1 VAL A  47     -13.536  13.443 -16.776  1.00  1.60           H  
ATOM    730 1HG2 VAL A  47     -12.551  12.347 -19.485  1.00  1.60           H  
ATOM    731 2HG2 VAL A  47     -11.988  13.867 -18.769  1.00  1.60           H  
ATOM    732 3HG2 VAL A  47     -10.826  12.613 -19.207  1.00  1.60           H  
ATOM    733  N   GLU A  48     -10.756  11.065 -14.839  1.00  1.57           N  
ATOM    734  CA  GLU A  48     -11.002  10.523 -13.520  1.00  1.57           C  
ATOM    735  C   GLU A  48     -10.272  11.347 -12.478  1.00  1.57           C  
ATOM    736  O   GLU A  48     -10.865  11.674 -11.445  1.00  1.57           O  
ATOM    737  CB  GLU A  48     -10.559   9.063 -13.448  1.00  1.57           C  
ATOM    738  CG  GLU A  48     -11.436   8.104 -14.243  1.00  1.57           C  
ATOM    739  CD  GLU A  48     -10.953   6.669 -14.196  1.00  1.57           C  
ATOM    740  OE1 GLU A  48      -9.886   6.431 -13.677  1.00  1.57           O  
ATOM    741  OE2 GLU A  48     -11.657   5.813 -14.677  1.00  1.57           O  
ATOM    742  H   GLU A  48     -10.286  10.519 -15.543  1.00  1.57           H  
ATOM    743  HA  GLU A  48     -12.067  10.574 -13.312  1.00  1.57           H  
ATOM    744 1HB  GLU A  48      -9.534   8.976 -13.811  1.00  1.57           H  
ATOM    745 2HB  GLU A  48     -10.566   8.738 -12.413  1.00  1.57           H  
ATOM    746 1HG  GLU A  48     -12.449   8.147 -13.847  1.00  1.57           H  
ATOM    747 2HG  GLU A  48     -11.464   8.440 -15.280  1.00  1.57           H  
ATOM    748  N   GLU A  49      -9.030  11.761 -12.765  1.00  1.48           N  
ATOM    749  CA  GLU A  49      -8.313  12.580 -11.797  1.00  1.48           C  
ATOM    750  C   GLU A  49      -8.977  13.919 -11.579  1.00  1.48           C  
ATOM    751  O   GLU A  49      -9.051  14.405 -10.454  1.00  1.48           O  
ATOM    752  CB  GLU A  49      -6.863  12.788 -12.192  1.00  1.48           C  
ATOM    753  CG  GLU A  49      -6.018  11.543 -12.064  1.00  1.48           C  
ATOM    754  CD  GLU A  49      -4.613  11.766 -12.491  1.00  1.48           C  
ATOM    755  OE1 GLU A  49      -4.362  12.816 -13.046  1.00  1.48           O  
ATOM    756  OE2 GLU A  49      -3.783  10.892 -12.283  1.00  1.48           O  
ATOM    757  H   GLU A  49      -8.571  11.481 -13.642  1.00  1.48           H  
ATOM    758  HA  GLU A  49      -8.322  12.053 -10.845  1.00  1.48           H  
ATOM    759 1HB  GLU A  49      -6.814  13.127 -13.230  1.00  1.48           H  
ATOM    760 2HB  GLU A  49      -6.421  13.572 -11.573  1.00  1.48           H  
ATOM    761 1HG  GLU A  49      -6.025  11.220 -11.022  1.00  1.48           H  
ATOM    762 2HG  GLU A  49      -6.464  10.750 -12.659  1.00  1.48           H  
ATOM    763  N   ARG A  50      -9.492  14.510 -12.656  1.00  1.38           N  
ATOM    764  CA  ARG A  50     -10.125  15.812 -12.567  1.00  1.38           C  
ATOM    765  C   ARG A  50     -11.291  15.699 -11.601  1.00  1.38           C  
ATOM    766  O   ARG A  50     -11.466  16.537 -10.710  1.00  1.38           O  
ATOM    767  CB  ARG A  50     -10.602  16.215 -13.946  1.00  1.38           C  
ATOM    768  CG  ARG A  50     -11.003  17.617 -14.124  1.00  1.38           C  
ATOM    769  CD  ARG A  50     -11.178  17.869 -15.567  1.00  1.38           C  
ATOM    770  NE  ARG A  50     -12.314  17.143 -16.090  1.00  1.38           N  
ATOM    771  CZ  ARG A  50     -12.441  16.630 -17.333  1.00  1.38           C  
ATOM    772  NH1 ARG A  50     -11.443  16.718 -18.199  1.00  1.38           N  
ATOM    773  NH2 ARG A  50     -13.584  16.048 -17.657  1.00  1.38           N  
ATOM    774  H   ARG A  50      -9.389  14.065 -13.568  1.00  1.38           H  
ATOM    775  HA  ARG A  50      -9.422  16.547 -12.195  1.00  1.38           H  
ATOM    776 1HB  ARG A  50      -9.872  15.947 -14.692  1.00  1.38           H  
ATOM    777 2HB  ARG A  50     -11.496  15.630 -14.177  1.00  1.38           H  
ATOM    778 1HG  ARG A  50     -11.946  17.807 -13.613  1.00  1.38           H  
ATOM    779 2HG  ARG A  50     -10.228  18.268 -13.731  1.00  1.38           H  
ATOM    780 1HD  ARG A  50     -11.348  18.936 -15.732  1.00  1.38           H  
ATOM    781 2HD  ARG A  50     -10.286  17.550 -16.107  1.00  1.38           H  
ATOM    782  HE  ARG A  50     -13.103  17.007 -15.446  1.00  1.38           H  
ATOM    783 1HH1 ARG A  50     -10.590  17.168 -17.922  1.00  1.38           H  
ATOM    784 2HH1 ARG A  50     -11.511  16.297 -19.142  1.00  1.38           H  
ATOM    785 1HH2 ARG A  50     -14.353  16.036 -16.952  1.00  1.38           H  
ATOM    786 2HH2 ARG A  50     -13.730  15.671 -18.579  1.00  1.38           H  
ATOM    787  N   GLY A  51     -12.030  14.594 -11.741  1.00  1.28           N  
ATOM    788  CA  GLY A  51     -13.168  14.264 -10.907  1.00  1.28           C  
ATOM    789  C   GLY A  51     -12.756  14.098  -9.454  1.00  1.28           C  
ATOM    790  O   GLY A  51     -13.362  14.690  -8.560  1.00  1.28           O  
ATOM    791  H   GLY A  51     -11.806  13.958 -12.507  1.00  1.28           H  
ATOM    792 1HA  GLY A  51     -13.923  15.046 -10.997  1.00  1.28           H  
ATOM    793 2HA  GLY A  51     -13.611  13.336 -11.269  1.00  1.28           H  
ATOM    794  N   PHE A  52     -11.714  13.293  -9.224  1.00  1.19           N  
ATOM    795  CA  PHE A  52     -11.232  12.988  -7.879  1.00  1.19           C  
ATOM    796  C   PHE A  52     -10.796  14.249  -7.145  1.00  1.19           C  
ATOM    797  O   PHE A  52     -11.087  14.426  -5.958  1.00  1.19           O  
ATOM    798  CB  PHE A  52     -10.008  12.090  -7.972  1.00  1.19           C  
ATOM    799  CG  PHE A  52     -10.253  10.707  -8.488  1.00  1.19           C  
ATOM    800  CD1 PHE A  52     -11.501  10.122  -8.432  1.00  1.19           C  
ATOM    801  CD2 PHE A  52      -9.207   9.992  -9.061  1.00  1.19           C  
ATOM    802  CE1 PHE A  52     -11.698   8.849  -8.939  1.00  1.19           C  
ATOM    803  CE2 PHE A  52      -9.396   8.733  -9.563  1.00  1.19           C  
ATOM    804  CZ  PHE A  52     -10.646   8.157  -9.505  1.00  1.19           C  
ATOM    805  H   PHE A  52     -11.263  12.844 -10.021  1.00  1.19           H  
ATOM    806  HA  PHE A  52     -12.028  12.501  -7.317  1.00  1.19           H  
ATOM    807 1HB  PHE A  52      -9.271  12.559  -8.617  1.00  1.19           H  
ATOM    808 2HB  PHE A  52      -9.565  12.011  -6.999  1.00  1.19           H  
ATOM    809  HD1 PHE A  52     -12.334  10.675  -7.990  1.00  1.19           H  
ATOM    810  HD2 PHE A  52      -8.224  10.456  -9.110  1.00  1.19           H  
ATOM    811  HE1 PHE A  52     -12.688   8.394  -8.893  1.00  1.19           H  
ATOM    812  HE2 PHE A  52      -8.562   8.191 -10.011  1.00  1.19           H  
ATOM    813  HZ  PHE A  52     -10.803   7.157  -9.910  1.00  1.19           H  
ATOM    814  N   VAL A  53     -10.112  15.136  -7.865  1.00  1.13           N  
ATOM    815  CA  VAL A  53      -9.651  16.393  -7.301  1.00  1.13           C  
ATOM    816  C   VAL A  53     -10.838  17.277  -6.991  1.00  1.13           C  
ATOM    817  O   VAL A  53     -10.905  17.879  -5.916  1.00  1.13           O  
ATOM    818  CB  VAL A  53      -8.639  17.063  -8.237  1.00  1.13           C  
ATOM    819  CG1 VAL A  53      -8.311  18.483  -7.741  1.00  1.13           C  
ATOM    820  CG2 VAL A  53      -7.389  16.172  -8.262  1.00  1.13           C  
ATOM    821  H   VAL A  53      -9.890  14.921  -8.839  1.00  1.13           H  
ATOM    822  HA  VAL A  53      -9.132  16.178  -6.370  1.00  1.13           H  
ATOM    823  HB  VAL A  53      -9.061  17.144  -9.242  1.00  1.13           H  
ATOM    824 1HG1 VAL A  53      -7.583  18.949  -8.405  1.00  1.13           H  
ATOM    825 2HG1 VAL A  53      -9.222  19.074  -7.725  1.00  1.13           H  
ATOM    826 3HG1 VAL A  53      -7.918  18.447  -6.756  1.00  1.13           H  
ATOM    827 1HG2 VAL A  53      -6.654  16.582  -8.905  1.00  1.13           H  
ATOM    828 2HG2 VAL A  53      -6.982  16.085  -7.263  1.00  1.13           H  
ATOM    829 3HG2 VAL A  53      -7.655  15.184  -8.616  1.00  1.13           H  
ATOM    830  N   GLY A  54     -11.797  17.315  -7.909  1.00  1.09           N  
ATOM    831  CA  GLY A  54     -13.024  18.060  -7.727  1.00  1.09           C  
ATOM    832  C   GLY A  54     -13.723  17.637  -6.440  1.00  1.09           C  
ATOM    833  O   GLY A  54     -14.046  18.483  -5.596  1.00  1.09           O  
ATOM    834  H   GLY A  54     -11.675  16.817  -8.791  1.00  1.09           H  
ATOM    835 1HA  GLY A  54     -12.817  19.129  -7.721  1.00  1.09           H  
ATOM    836 2HA  GLY A  54     -13.678  17.854  -8.572  1.00  1.09           H  
ATOM    837  N   GLU A  55     -13.964  16.329  -6.285  1.00  1.07           N  
ATOM    838  CA  GLU A  55     -14.638  15.841  -5.091  1.00  1.07           C  
ATOM    839  C   GLU A  55     -13.842  16.134  -3.823  1.00  1.07           C  
ATOM    840  O   GLU A  55     -14.425  16.556  -2.821  1.00  1.07           O  
ATOM    841  CB  GLU A  55     -14.909  14.332  -5.184  1.00  1.07           C  
ATOM    842  CG  GLU A  55     -15.993  13.926  -6.195  1.00  1.07           C  
ATOM    843  CD  GLU A  55     -16.233  12.415  -6.258  1.00  1.07           C  
ATOM    844  OE1 GLU A  55     -15.490  11.679  -5.648  1.00  1.07           O  
ATOM    845  OE2 GLU A  55     -17.175  12.011  -6.905  1.00  1.07           O  
ATOM    846  H   GLU A  55     -13.675  15.682  -7.020  1.00  1.07           H  
ATOM    847  HA  GLU A  55     -15.596  16.354  -5.011  1.00  1.07           H  
ATOM    848 1HB  GLU A  55     -13.985  13.824  -5.474  1.00  1.07           H  
ATOM    849 2HB  GLU A  55     -15.198  13.952  -4.204  1.00  1.07           H  
ATOM    850 1HG  GLU A  55     -16.925  14.421  -5.931  1.00  1.07           H  
ATOM    851 2HG  GLU A  55     -15.691  14.281  -7.181  1.00  1.07           H  
ATOM    852  N   ALA A  56     -12.509  15.966  -3.859  1.00  1.07           N  
ATOM    853  CA  ALA A  56     -11.720  16.260  -2.667  1.00  1.07           C  
ATOM    854  C   ALA A  56     -11.850  17.727  -2.310  1.00  1.07           C  
ATOM    855  O   ALA A  56     -12.027  18.086  -1.148  1.00  1.07           O  
ATOM    856  CB  ALA A  56     -10.255  15.919  -2.893  1.00  1.07           C  
ATOM    857  H   ALA A  56     -12.051  15.605  -4.698  1.00  1.07           H  
ATOM    858  HA  ALA A  56     -12.110  15.666  -1.842  1.00  1.07           H  
ATOM    859 1HB  ALA A  56      -9.688  16.136  -1.989  1.00  1.07           H  
ATOM    860 2HB  ALA A  56     -10.162  14.861  -3.142  1.00  1.07           H  
ATOM    861 3HB  ALA A  56      -9.875  16.520  -3.721  1.00  1.07           H  
ATOM    862  N   ALA A  57     -11.805  18.594  -3.314  1.00  1.09           N  
ATOM    863  CA  ALA A  57     -11.927  20.013  -3.064  1.00  1.09           C  
ATOM    864  C   ALA A  57     -13.279  20.346  -2.465  1.00  1.09           C  
ATOM    865  O   ALA A  57     -13.380  21.131  -1.525  1.00  1.09           O  
ATOM    866  CB  ALA A  57     -11.710  20.764  -4.344  1.00  1.09           C  
ATOM    867  H   ALA A  57     -11.662  18.268  -4.271  1.00  1.09           H  
ATOM    868  HA  ALA A  57     -11.174  20.298  -2.345  1.00  1.09           H  
ATOM    869 1HB  ALA A  57     -11.794  21.816  -4.146  1.00  1.09           H  
ATOM    870 2HB  ALA A  57     -10.723  20.527  -4.740  1.00  1.09           H  
ATOM    871 3HB  ALA A  57     -12.468  20.472  -5.065  1.00  1.09           H  
ATOM    872  N   GLY A  58     -14.323  19.697  -2.965  1.00  1.16           N  
ATOM    873  CA  GLY A  58     -15.667  19.910  -2.460  1.00  1.16           C  
ATOM    874  C   GLY A  58     -15.753  19.560  -0.978  1.00  1.16           C  
ATOM    875  O   GLY A  58     -16.232  20.350  -0.162  1.00  1.16           O  
ATOM    876  H   GLY A  58     -14.186  19.059  -3.749  1.00  1.16           H  
ATOM    877 1HA  GLY A  58     -15.956  20.948  -2.615  1.00  1.16           H  
ATOM    878 2HA  GLY A  58     -16.360  19.288  -3.025  1.00  1.16           H  
ATOM    879  N   GLU A  59     -15.322  18.345  -0.641  1.00  1.28           N  
ATOM    880  CA  GLU A  59     -15.359  17.850   0.731  1.00  1.28           C  
ATOM    881  C   GLU A  59     -14.437  18.591   1.712  1.00  1.28           C  
ATOM    882  O   GLU A  59     -14.790  18.758   2.882  1.00  1.28           O  
ATOM    883  CB  GLU A  59     -15.048  16.348   0.751  1.00  1.28           C  
ATOM    884  CG  GLU A  59     -16.161  15.489   0.120  1.00  1.28           C  
ATOM    885  CD  GLU A  59     -15.900  13.982   0.109  1.00  1.28           C  
ATOM    886  OE1 GLU A  59     -14.813  13.551   0.462  1.00  1.28           O  
ATOM    887  OE2 GLU A  59     -16.810  13.259  -0.240  1.00  1.28           O  
ATOM    888  H   GLU A  59     -14.942  17.745  -1.375  1.00  1.28           H  
ATOM    889  HA  GLU A  59     -16.380  17.976   1.092  1.00  1.28           H  
ATOM    890 1HB  GLU A  59     -14.121  16.164   0.198  1.00  1.28           H  
ATOM    891 2HB  GLU A  59     -14.893  16.017   1.777  1.00  1.28           H  
ATOM    892 1HG  GLU A  59     -17.090  15.676   0.657  1.00  1.28           H  
ATOM    893 2HG  GLU A  59     -16.301  15.827  -0.908  1.00  1.28           H  
ATOM    894  N   LEU A  60     -13.255  19.021   1.258  1.00  1.45           N  
ATOM    895  CA  LEU A  60     -12.293  19.665   2.151  1.00  1.45           C  
ATOM    896  C   LEU A  60     -12.416  21.200   2.227  1.00  1.45           C  
ATOM    897  O   LEU A  60     -12.207  21.793   3.293  1.00  1.45           O  
ATOM    898  CB  LEU A  60     -10.866  19.279   1.723  1.00  1.45           C  
ATOM    899  CG  LEU A  60     -10.307  17.922   2.277  1.00  1.45           C  
ATOM    900  CD1 LEU A  60     -11.215  16.783   1.877  1.00  1.45           C  
ATOM    901  CD2 LEU A  60      -8.914  17.666   1.710  1.00  1.45           C  
ATOM    902  H   LEU A  60     -12.993  18.853   0.287  1.00  1.45           H  
ATOM    903  HA  LEU A  60     -12.457  19.269   3.151  1.00  1.45           H  
ATOM    904 1HB  LEU A  60     -10.835  19.236   0.642  1.00  1.45           H  
ATOM    905 2HB  LEU A  60     -10.189  20.071   2.045  1.00  1.45           H  
ATOM    906  HG  LEU A  60     -10.261  17.966   3.364  1.00  1.45           H  
ATOM    907 1HD1 LEU A  60     -10.805  15.864   2.273  1.00  1.45           H  
ATOM    908 2HD1 LEU A  60     -12.205  16.941   2.285  1.00  1.45           H  
ATOM    909 3HD1 LEU A  60     -11.276  16.716   0.793  1.00  1.45           H  
ATOM    910 1HD2 LEU A  60      -8.529  16.723   2.099  1.00  1.45           H  
ATOM    911 2HD2 LEU A  60      -8.979  17.610   0.626  1.00  1.45           H  
ATOM    912 3HD2 LEU A  60      -8.250  18.480   2.007  1.00  1.45           H  
ATOM    913  N   ILE A  61     -12.754  21.882   1.133  1.00  1.67           N  
ATOM    914  CA  ILE A  61     -12.770  23.335   1.230  1.00  1.67           C  
ATOM    915  C   ILE A  61     -14.109  23.838   1.708  1.00  1.67           C  
ATOM    916  O   ILE A  61     -15.002  24.142   0.911  1.00  1.67           O  
ATOM    917  CB  ILE A  61     -12.517  24.009  -0.118  1.00  1.67           C  
ATOM    918  CG1 ILE A  61     -11.269  23.561  -0.650  1.00  1.67           C  
ATOM    919  CG2 ILE A  61     -12.509  25.553   0.059  1.00  1.67           C  
ATOM    920  CD1 ILE A  61     -11.055  23.999  -2.035  1.00  1.67           C  
ATOM    921  H   ILE A  61     -12.967  21.430   0.246  1.00  1.67           H  
ATOM    922  HA  ILE A  61     -12.004  23.650   1.936  1.00  1.67           H  
ATOM    923  HB  ILE A  61     -13.290  23.717  -0.814  1.00  1.67           H  
ATOM    924 1HG1 ILE A  61     -10.465  23.916  -0.034  1.00  1.67           H  
ATOM    925 2HG1 ILE A  61     -11.279  22.487  -0.615  1.00  1.67           H  
ATOM    926 1HG2 ILE A  61     -12.332  26.042  -0.901  1.00  1.67           H  
ATOM    927 2HG2 ILE A  61     -13.460  25.877   0.451  1.00  1.67           H  
ATOM    928 3HG2 ILE A  61     -11.733  25.844   0.750  1.00  1.67           H  
ATOM    929 1HD1 ILE A  61     -10.105  23.621  -2.387  1.00  1.67           H  
ATOM    930 2HD1 ILE A  61     -11.859  23.619  -2.661  1.00  1.67           H  
ATOM    931 3HD1 ILE A  61     -11.059  25.076  -2.067  1.00  1.67           H  
ATOM    932  N   SER A  62     -14.203  24.047   3.010  1.00  1.87           N  
ATOM    933  CA  SER A  62     -15.444  24.536   3.616  1.00  1.87           C  
ATOM    934  C   SER A  62     -15.620  26.052   3.423  1.00  1.87           C  
ATOM    935  O   SER A  62     -16.683  26.609   3.693  1.00  1.87           O  
ATOM    936  CB  SER A  62     -15.464  24.202   5.093  1.00  1.87           C  
ATOM    937  OG  SER A  62     -14.513  24.953   5.796  1.00  1.87           O  
ATOM    938  H   SER A  62     -13.413  23.737   3.575  1.00  1.87           H  
ATOM    939  HA  SER A  62     -16.282  24.031   3.133  1.00  1.87           H  
ATOM    940 1HB  SER A  62     -16.456  24.390   5.498  1.00  1.87           H  
ATOM    941 2HB  SER A  62     -15.253  23.139   5.218  1.00  1.87           H  
ATOM    942  HG  SER A  62     -14.868  25.844   5.836  1.00  1.87           H  
ATOM    943  N   LYS A  63     -14.556  26.708   2.977  1.00  1.97           N  
ATOM    944  CA  LYS A  63     -14.521  28.150   2.785  1.00  1.97           C  
ATOM    945  C   LYS A  63     -15.038  28.620   1.396  1.00  1.97           C  
ATOM    946  O   LYS A  63     -15.107  27.829   0.445  1.00  1.97           O  
ATOM    947  CB  LYS A  63     -13.103  28.661   3.092  1.00  1.97           C  
ATOM    948  CG  LYS A  63     -12.742  28.513   4.563  1.00  1.97           C  
ATOM    949  CD  LYS A  63     -11.403  29.158   4.931  1.00  1.97           C  
ATOM    950  CE  LYS A  63     -11.162  29.029   6.448  1.00  1.97           C  
ATOM    951  NZ  LYS A  63      -9.934  29.735   6.908  1.00  1.97           N  
ATOM    952  H   LYS A  63     -13.728  26.167   2.776  1.00  1.97           H  
ATOM    953  HA  LYS A  63     -15.165  28.558   3.554  1.00  1.97           H  
ATOM    954 1HB  LYS A  63     -12.376  28.078   2.514  1.00  1.97           H  
ATOM    955 2HB  LYS A  63     -12.973  29.692   2.815  1.00  1.97           H  
ATOM    956 1HG  LYS A  63     -13.530  28.970   5.164  1.00  1.97           H  
ATOM    957 2HG  LYS A  63     -12.697  27.454   4.810  1.00  1.97           H  
ATOM    958 1HD  LYS A  63     -10.582  28.670   4.391  1.00  1.97           H  
ATOM    959 2HD  LYS A  63     -11.417  30.212   4.659  1.00  1.97           H  
ATOM    960 1HE  LYS A  63     -12.021  29.442   6.972  1.00  1.97           H  
ATOM    961 2HE  LYS A  63     -11.071  27.971   6.699  1.00  1.97           H  
ATOM    962 1HZ  LYS A  63      -9.829  29.616   7.900  1.00  1.97           H  
ATOM    963 2HZ  LYS A  63      -9.102  29.360   6.448  1.00  1.97           H  
ATOM    964 3HZ  LYS A  63     -10.002  30.714   6.695  1.00  1.97           H  
ATOM    965  N   PRO A  64     -15.474  29.901   1.274  1.00  1.94           N  
ATOM    966  CA  PRO A  64     -15.865  30.613   0.047  1.00  1.94           C  
ATOM    967  C   PRO A  64     -15.001  30.528  -1.241  1.00  1.94           C  
ATOM    968  O   PRO A  64     -15.587  30.597  -2.335  1.00  1.94           O  
ATOM    969  CB  PRO A  64     -15.926  32.065   0.539  1.00  1.94           C  
ATOM    970  CG  PRO A  64     -16.346  31.956   1.975  1.00  1.94           C  
ATOM    971  CD  PRO A  64     -15.655  30.741   2.504  1.00  1.94           C  
ATOM    972  HA  PRO A  64     -16.885  30.287  -0.201  1.00  1.94           H  
ATOM    973 1HB  PRO A  64     -14.959  32.563   0.408  1.00  1.94           H  
ATOM    974 2HB  PRO A  64     -16.652  32.630  -0.066  1.00  1.94           H  
ATOM    975 1HG  PRO A  64     -16.061  32.871   2.520  1.00  1.94           H  
ATOM    976 2HG  PRO A  64     -17.441  31.881   2.040  1.00  1.94           H  
ATOM    977 1HD  PRO A  64     -14.711  31.033   2.960  1.00  1.94           H  
ATOM    978 2HD  PRO A  64     -16.349  30.272   3.214  1.00  1.94           H  
ATOM    979  N   PRO A  65     -13.639  30.420  -1.217  1.00  1.77           N  
ATOM    980  CA  PRO A  65     -12.880  30.358  -2.441  1.00  1.77           C  
ATOM    981  C   PRO A  65     -13.500  29.241  -3.234  1.00  1.77           C  
ATOM    982  O   PRO A  65     -13.498  28.084  -2.830  1.00  1.77           O  
ATOM    983  CB  PRO A  65     -11.467  30.052  -1.949  1.00  1.77           C  
ATOM    984  CG  PRO A  65     -11.426  30.684  -0.572  1.00  1.77           C  
ATOM    985  CD  PRO A  65     -12.804  30.405  -0.008  1.00  1.77           C  
ATOM    986  HA  PRO A  65     -12.938  31.313  -2.970  1.00  1.77           H  
ATOM    987 1HB  PRO A  65     -11.316  28.972  -1.919  1.00  1.77           H  
ATOM    988 2HB  PRO A  65     -10.718  30.470  -2.643  1.00  1.77           H  
ATOM    989 1HG  PRO A  65     -10.618  30.223   0.032  1.00  1.77           H  
ATOM    990 2HG  PRO A  65     -11.197  31.756  -0.645  1.00  1.77           H  
ATOM    991 1HD  PRO A  65     -12.754  29.404   0.392  1.00  1.77           H  
ATOM    992 2HD  PRO A  65     -13.094  31.160   0.723  1.00  1.77           H  
ATOM    993  N   SER A  66     -14.023  29.618  -4.381  1.00  1.52           N  
ATOM    994  CA  SER A  66     -14.793  28.719  -5.204  1.00  1.52           C  
ATOM    995  C   SER A  66     -13.993  27.980  -6.253  1.00  1.52           C  
ATOM    996  O   SER A  66     -14.521  27.134  -6.978  1.00  1.52           O  
ATOM    997  CB  SER A  66     -15.897  29.524  -5.809  1.00  1.52           C  
ATOM    998  OG  SER A  66     -16.799  29.997  -4.795  1.00  1.52           O  
ATOM    999  H   SER A  66     -13.954  30.585  -4.653  1.00  1.52           H  
ATOM   1000  HA  SER A  66     -15.247  27.984  -4.548  1.00  1.52           H  
ATOM   1001 1HB  SER A  66     -15.465  30.373  -6.337  1.00  1.52           H  
ATOM   1002 2HB  SER A  66     -16.417  28.919  -6.537  1.00  1.52           H  
ATOM   1003  HG  SER A  66     -16.247  30.264  -3.994  1.00  1.52           H  
ATOM   1004  N   TYR A  67     -12.715  28.299  -6.335  1.00  1.27           N  
ATOM   1005  CA  TYR A  67     -11.860  27.680  -7.328  1.00  1.27           C  
ATOM   1006  C   TYR A  67     -10.624  27.073  -6.698  1.00  1.27           C  
ATOM   1007  O   TYR A  67     -10.116  27.599  -5.702  1.00  1.27           O  
ATOM   1008  CB  TYR A  67     -11.427  28.709  -8.360  1.00  1.27           C  
ATOM   1009  CG  TYR A  67     -12.516  29.332  -9.138  1.00  1.27           C  
ATOM   1010  CD1 TYR A  67     -13.201  30.431  -8.629  1.00  1.27           C  
ATOM   1011  CD2 TYR A  67     -12.821  28.844 -10.369  1.00  1.27           C  
ATOM   1012  CE1 TYR A  67     -14.205  31.022  -9.374  1.00  1.27           C  
ATOM   1013  CE2 TYR A  67     -13.807  29.439 -11.107  1.00  1.27           C  
ATOM   1014  CZ  TYR A  67     -14.504  30.513 -10.629  1.00  1.27           C  
ATOM   1015  OH  TYR A  67     -15.514  31.087 -11.408  1.00  1.27           O  
ATOM   1016  H   TYR A  67     -12.344  28.984  -5.697  1.00  1.27           H  
ATOM   1017  HA  TYR A  67     -12.415  26.890  -7.812  1.00  1.27           H  
ATOM   1018 1HB  TYR A  67     -10.881  29.497  -7.866  1.00  1.27           H  
ATOM   1019 2HB  TYR A  67     -10.746  28.235  -9.063  1.00  1.27           H  
ATOM   1020  HD1 TYR A  67     -12.949  30.824  -7.645  1.00  1.27           H  
ATOM   1021  HD2 TYR A  67     -12.275  27.984 -10.767  1.00  1.27           H  
ATOM   1022  HE1 TYR A  67     -14.749  31.879  -8.979  1.00  1.27           H  
ATOM   1023  HE2 TYR A  67     -14.049  29.051 -12.086  1.00  1.27           H  
ATOM   1024  HH  TYR A  67     -15.835  31.886 -10.973  1.00  1.27           H  
ATOM   1025  N   VAL A  68     -10.125  25.993  -7.310  1.00  1.10           N  
ATOM   1026  CA  VAL A  68      -8.858  25.388  -6.896  1.00  1.10           C  
ATOM   1027  C   VAL A  68      -7.841  25.425  -8.016  1.00  1.10           C  
ATOM   1028  O   VAL A  68      -8.064  24.859  -9.091  1.00  1.10           O  
ATOM   1029  CB  VAL A  68      -9.052  23.927  -6.453  1.00  1.10           C  
ATOM   1030  CG1 VAL A  68      -7.746  23.290  -6.063  1.00  1.10           C  
ATOM   1031  CG2 VAL A  68      -9.940  23.903  -5.290  1.00  1.10           C  
ATOM   1032  H   VAL A  68     -10.653  25.602  -8.091  1.00  1.10           H  
ATOM   1033  HA  VAL A  68      -8.478  25.949  -6.055  1.00  1.10           H  
ATOM   1034  HB  VAL A  68      -9.476  23.354  -7.278  1.00  1.10           H  
ATOM   1035 1HG1 VAL A  68      -7.917  22.259  -5.750  1.00  1.10           H  
ATOM   1036 2HG1 VAL A  68      -7.049  23.303  -6.904  1.00  1.10           H  
ATOM   1037 3HG1 VAL A  68      -7.349  23.845  -5.250  1.00  1.10           H  
ATOM   1038 1HG2 VAL A  68     -10.058  22.894  -4.981  1.00  1.10           H  
ATOM   1039 2HG2 VAL A  68      -9.472  24.472  -4.503  1.00  1.10           H  
ATOM   1040 3HG2 VAL A  68     -10.909  24.336  -5.535  1.00  1.10           H  
ATOM   1041  N   THR A  69      -6.737  26.114  -7.781  1.00  1.01           N  
ATOM   1042  CA  THR A  69      -5.718  26.264  -8.810  1.00  1.01           C  
ATOM   1043  C   THR A  69      -5.131  24.917  -9.179  1.00  1.01           C  
ATOM   1044  O   THR A  69      -4.906  24.084  -8.299  1.00  1.01           O  
ATOM   1045  CB  THR A  69      -4.586  27.203  -8.358  1.00  1.01           C  
ATOM   1046  OG1 THR A  69      -3.707  27.431  -9.447  1.00  1.01           O  
ATOM   1047  CG2 THR A  69      -3.863  26.613  -7.259  1.00  1.01           C  
ATOM   1048  H   THR A  69      -6.613  26.537  -6.860  1.00  1.01           H  
ATOM   1049  HA  THR A  69      -6.177  26.681  -9.705  1.00  1.01           H  
ATOM   1050  HB  THR A  69      -4.990  28.144  -8.026  1.00  1.01           H  
ATOM   1051  HG1 THR A  69      -3.509  26.587  -9.882  1.00  1.01           H  
ATOM   1052 1HG2 THR A  69      -3.066  27.280  -6.937  1.00  1.01           H  
ATOM   1053 2HG2 THR A  69      -4.566  26.469  -6.475  1.00  1.01           H  
ATOM   1054 3HG2 THR A  69      -3.454  25.675  -7.557  1.00  1.01           H  
ATOM   1055  N   LEU A  70      -4.848  24.721 -10.460  1.00  1.02           N  
ATOM   1056  CA  LEU A  70      -4.182  23.509 -10.924  1.00  1.02           C  
ATOM   1057  C   LEU A  70      -2.791  23.794 -11.474  1.00  1.02           C  
ATOM   1058  O   LEU A  70      -2.516  24.877 -11.990  1.00  1.02           O  
ATOM   1059  CB  LEU A  70      -4.960  22.827 -12.036  1.00  1.02           C  
ATOM   1060  CG  LEU A  70      -6.379  22.418 -11.780  1.00  1.02           C  
ATOM   1061  CD1 LEU A  70      -6.896  21.865 -13.085  1.00  1.02           C  
ATOM   1062  CD2 LEU A  70      -6.435  21.421 -10.638  1.00  1.02           C  
ATOM   1063  H   LEU A  70      -5.109  25.426 -11.150  1.00  1.02           H  
ATOM   1064  HA  LEU A  70      -4.087  22.819 -10.088  1.00  1.02           H  
ATOM   1065 1HB  LEU A  70      -4.967  23.498 -12.895  1.00  1.02           H  
ATOM   1066 2HB  LEU A  70      -4.412  21.925 -12.319  1.00  1.02           H  
ATOM   1067  HG  LEU A  70      -6.977  23.269 -11.518  1.00  1.02           H  
ATOM   1068 1HD1 LEU A  70      -7.914  21.558 -12.999  1.00  1.02           H  
ATOM   1069 2HD1 LEU A  70      -6.815  22.644 -13.832  1.00  1.02           H  
ATOM   1070 3HD1 LEU A  70      -6.296  21.022 -13.384  1.00  1.02           H  
ATOM   1071 1HD2 LEU A  70      -7.439  21.104 -10.449  1.00  1.02           H  
ATOM   1072 2HD2 LEU A  70      -5.833  20.558 -10.883  1.00  1.02           H  
ATOM   1073 3HD2 LEU A  70      -6.043  21.899  -9.741  1.00  1.02           H  
ATOM   1074  N   GLY A  71      -1.936  22.784 -11.447  1.00  1.13           N  
ATOM   1075  CA  GLY A  71      -0.585  22.801 -11.997  1.00  1.13           C  
ATOM   1076  C   GLY A  71      -0.592  22.637 -13.522  1.00  1.13           C  
ATOM   1077  O   GLY A  71      -0.037  21.663 -14.052  1.00  1.13           O  
ATOM   1078  H   GLY A  71      -2.239  21.931 -11.008  1.00  1.13           H  
ATOM   1079 1HA  GLY A  71      -0.085  23.726 -11.722  1.00  1.13           H  
ATOM   1080 2HA  GLY A  71      -0.014  21.989 -11.546  1.00  1.13           H  
ATOM   1081  N   TYR A  72      -1.273  23.575 -14.195  1.00  1.37           N  
ATOM   1082  CA  TYR A  72      -1.429  23.647 -15.651  1.00  1.37           C  
ATOM   1083  C   TYR A  72      -1.466  25.083 -16.186  1.00  1.37           C  
ATOM   1084  O   TYR A  72      -2.301  25.904 -15.793  1.00  1.37           O  
ATOM   1085  CB  TYR A  72      -2.684  22.886 -16.105  1.00  1.37           C  
ATOM   1086  CG  TYR A  72      -3.024  23.086 -17.599  1.00  1.37           C  
ATOM   1087  CD1 TYR A  72      -2.276  22.505 -18.644  1.00  1.37           C  
ATOM   1088  CD2 TYR A  72      -4.122  23.867 -17.908  1.00  1.37           C  
ATOM   1089  CE1 TYR A  72      -2.655  22.745 -19.975  1.00  1.37           C  
ATOM   1090  CE2 TYR A  72      -4.478  24.079 -19.210  1.00  1.37           C  
ATOM   1091  CZ  TYR A  72      -3.773  23.544 -20.231  1.00  1.37           C  
ATOM   1092  OH  TYR A  72      -4.205  23.814 -21.509  1.00  1.37           O  
ATOM   1093  H   TYR A  72      -1.696  24.303 -13.620  1.00  1.37           H  
ATOM   1094  HA  TYR A  72      -0.564  23.161 -16.103  1.00  1.37           H  
ATOM   1095 1HB  TYR A  72      -2.549  21.815 -15.924  1.00  1.37           H  
ATOM   1096 2HB  TYR A  72      -3.540  23.215 -15.513  1.00  1.37           H  
ATOM   1097  HD1 TYR A  72      -1.407  21.884 -18.428  1.00  1.37           H  
ATOM   1098  HD2 TYR A  72      -4.707  24.314 -17.110  1.00  1.37           H  
ATOM   1099  HE1 TYR A  72      -2.089  22.314 -20.804  1.00  1.37           H  
ATOM   1100  HE2 TYR A  72      -5.326  24.683 -19.447  1.00  1.37           H  
ATOM   1101  HH  TYR A  72      -3.492  23.626 -22.159  1.00  1.37           H  
ATOM   1102  N   LEU A  73      -0.585  25.361 -17.144  1.00  1.78           N  
ATOM   1103  CA  LEU A  73      -0.500  26.671 -17.794  1.00  1.78           C  
ATOM   1104  C   LEU A  73      -1.186  26.610 -19.161  1.00  1.78           C  
ATOM   1105  O   LEU A  73      -0.886  25.728 -19.966  1.00  1.78           O  
ATOM   1106  CB  LEU A  73       0.961  27.104 -17.934  1.00  1.78           C  
ATOM   1107  CG  LEU A  73       1.180  28.455 -18.593  1.00  1.78           C  
ATOM   1108  CD1 LEU A  73       0.639  29.512 -17.676  1.00  1.78           C  
ATOM   1109  CD2 LEU A  73       2.658  28.673 -18.870  1.00  1.78           C  
ATOM   1110  H   LEU A  73       0.062  24.638 -17.423  1.00  1.78           H  
ATOM   1111  HA  LEU A  73      -1.020  27.407 -17.181  1.00  1.78           H  
ATOM   1112 1HB  LEU A  73       1.409  27.143 -16.941  1.00  1.78           H  
ATOM   1113 2HB  LEU A  73       1.485  26.366 -18.519  1.00  1.78           H  
ATOM   1114  HG  LEU A  73       0.631  28.506 -19.528  1.00  1.78           H  
ATOM   1115 1HD1 LEU A  73       0.774  30.466 -18.132  1.00  1.78           H  
ATOM   1116 2HD1 LEU A  73      -0.411  29.341 -17.501  1.00  1.78           H  
ATOM   1117 3HD1 LEU A  73       1.166  29.487 -16.725  1.00  1.78           H  
ATOM   1118 1HD2 LEU A  73       2.796  29.651 -19.335  1.00  1.78           H  
ATOM   1119 2HD2 LEU A  73       3.217  28.633 -17.934  1.00  1.78           H  
ATOM   1120 3HD2 LEU A  73       3.018  27.905 -19.540  1.00  1.78           H  
ATOM   1121  N   ILE A  74      -2.086  27.560 -19.424  1.00  2.40           N  
ATOM   1122  CA  ILE A  74      -2.934  27.611 -20.626  1.00  2.40           C  
ATOM   1123  C   ILE A  74      -2.224  27.600 -21.984  1.00  2.40           C  
ATOM   1124  O   ILE A  74      -2.819  27.183 -22.978  1.00  2.40           O  
ATOM   1125  CB  ILE A  74      -3.784  28.901 -20.577  1.00  2.40           C  
ATOM   1126  CG1 ILE A  74      -4.912  28.847 -21.524  1.00  2.40           C  
ATOM   1127  CG2 ILE A  74      -2.935  30.139 -20.922  1.00  2.40           C  
ATOM   1128  CD1 ILE A  74      -5.870  29.979 -21.298  1.00  2.40           C  
ATOM   1129  H   ILE A  74      -2.244  28.288 -18.725  1.00  2.40           H  
ATOM   1130  HA  ILE A  74      -3.601  26.751 -20.593  1.00  2.40           H  
ATOM   1131  HB  ILE A  74      -4.200  29.003 -19.582  1.00  2.40           H  
ATOM   1132 1HG1 ILE A  74      -4.539  28.901 -22.549  1.00  2.40           H  
ATOM   1133 2HG1 ILE A  74      -5.445  27.907 -21.395  1.00  2.40           H  
ATOM   1134 1HG2 ILE A  74      -3.542  31.023 -20.867  1.00  2.40           H  
ATOM   1135 2HG2 ILE A  74      -2.100  30.238 -20.233  1.00  2.40           H  
ATOM   1136 3HG2 ILE A  74      -2.565  30.052 -21.926  1.00  2.40           H  
ATOM   1137 1HD1 ILE A  74      -6.679  29.892 -22.001  1.00  2.40           H  
ATOM   1138 2HD1 ILE A  74      -6.251  29.924 -20.289  1.00  2.40           H  
ATOM   1139 3HD1 ILE A  74      -5.358  30.931 -21.443  1.00  2.40           H  
ATOM   1140  N   THR A  75      -0.968  28.043 -22.050  1.00  3.25           N  
ATOM   1141  CA  THR A  75      -0.283  28.085 -23.337  1.00  3.25           C  
ATOM   1142  C   THR A  75       0.384  26.754 -23.679  1.00  3.25           C  
ATOM   1143  O   THR A  75       0.809  26.523 -24.818  1.00  3.25           O  
ATOM   1144  CB  THR A  75       0.777  29.211 -23.364  1.00  3.25           C  
ATOM   1145  OG1 THR A  75       1.819  28.944 -22.413  1.00  3.25           O  
ATOM   1146  CG2 THR A  75       0.128  30.538 -23.002  1.00  3.25           C  
ATOM   1147  H   THR A  75      -0.514  28.368 -21.211  1.00  3.25           H  
ATOM   1148  HA  THR A  75      -1.022  28.300 -24.110  1.00  3.25           H  
ATOM   1149  HB  THR A  75       1.203  29.282 -24.362  1.00  3.25           H  
ATOM   1150  HG1 THR A  75       2.324  29.750 -22.261  1.00  3.25           H  
ATOM   1151 1HG2 THR A  75       0.874  31.331 -23.030  1.00  3.25           H  
ATOM   1152 2HG2 THR A  75      -0.672  30.769 -23.712  1.00  3.25           H  
ATOM   1153 3HG2 THR A  75      -0.282  30.476 -22.002  1.00  3.25           H  
ATOM   1154  N   ARG A  76       0.476  25.852 -22.711  1.00  4.28           N  
ATOM   1155  CA  ARG A  76       1.177  24.599 -22.941  1.00  4.28           C  
ATOM   1156  C   ARG A  76       0.250  23.553 -23.528  1.00  4.28           C  
ATOM   1157  O   ARG A  76      -0.065  22.564 -22.864  1.00  4.28           O  
ATOM   1158  CB  ARG A  76       1.785  24.093 -21.646  1.00  4.28           C  
ATOM   1159  CG  ARG A  76       2.855  25.010 -21.078  1.00  4.28           C  
ATOM   1160  CD  ARG A  76       3.453  24.493 -19.818  1.00  4.28           C  
ATOM   1161  NE  ARG A  76       4.440  25.427 -19.284  1.00  4.28           N  
ATOM   1162  CZ  ARG A  76       5.173  25.233 -18.171  1.00  4.28           C  
ATOM   1163  NH1 ARG A  76       5.034  24.132 -17.468  1.00  4.28           N  
ATOM   1164  NH2 ARG A  76       6.036  26.156 -17.785  1.00  4.28           N  
ATOM   1165  H   ARG A  76       0.055  26.024 -21.796  1.00  4.28           H  
ATOM   1166  HA  ARG A  76       1.985  24.783 -23.648  1.00  4.28           H  
ATOM   1167 1HB  ARG A  76       0.999  23.993 -20.892  1.00  4.28           H  
ATOM   1168 2HB  ARG A  76       2.221  23.107 -21.803  1.00  4.28           H  
ATOM   1169 1HG  ARG A  76       3.651  25.134 -21.810  1.00  4.28           H  
ATOM   1170 2HG  ARG A  76       2.402  25.980 -20.871  1.00  4.28           H  
ATOM   1171 1HD  ARG A  76       2.674  24.348 -19.073  1.00  4.28           H  
ATOM   1172 2HD  ARG A  76       3.951  23.545 -20.014  1.00  4.28           H  
ATOM   1173  HE  ARG A  76       4.583  26.289 -19.791  1.00  4.28           H  
ATOM   1174 1HH1 ARG A  76       4.377  23.424 -17.762  1.00  4.28           H  
ATOM   1175 2HH1 ARG A  76       5.588  23.991 -16.635  1.00  4.28           H  
ATOM   1176 1HH2 ARG A  76       6.146  27.004 -18.326  1.00  4.28           H  
ATOM   1177 2HH2 ARG A  76       6.589  26.014 -16.953  1.00  4.28           H  
ATOM   1178  N   SER A  77      -0.121  23.738 -24.799  1.00  5.35           N  
ATOM   1179  CA  SER A  77      -1.128  22.895 -25.455  1.00  5.35           C  
ATOM   1180  C   SER A  77      -2.320  22.639 -24.532  1.00  5.35           C  
ATOM   1181  O   SER A  77      -2.545  23.386 -23.579  1.00  5.35           O  
ATOM   1182  CB  SER A  77      -0.461  21.550 -25.816  1.00  5.35           C  
ATOM   1183  OG  SER A  77      -1.359  20.639 -26.400  1.00  5.35           O  
ATOM   1184  H   SER A  77       0.245  24.578 -25.257  1.00  5.35           H  
ATOM   1185  HA  SER A  77      -1.478  23.392 -26.356  1.00  5.35           H  
ATOM   1186 1HB  SER A  77       0.369  21.731 -26.499  1.00  5.35           H  
ATOM   1187 2HB  SER A  77      -0.043  21.109 -24.922  1.00  5.35           H  
ATOM   1188  HG  SER A  77      -1.302  20.792 -27.355  1.00  5.35           H  
ATOM   1189  N   ARG A  78      -3.079  21.578 -24.811  1.00  6.31           N  
ATOM   1190  CA  ARG A  78      -4.110  21.156 -23.891  1.00  6.31           C  
ATOM   1191  C   ARG A  78      -3.360  20.318 -22.887  1.00  6.31           C  
ATOM   1192  O   ARG A  78      -3.698  20.284 -21.710  1.00  6.31           O  
ATOM   1193  CB  ARG A  78      -5.186  20.304 -24.536  1.00  6.31           C  
ATOM   1194  CG  ARG A  78      -6.072  20.991 -25.548  1.00  6.31           C  
ATOM   1195  CD  ARG A  78      -7.136  20.061 -26.017  1.00  6.31           C  
ATOM   1196  NE  ARG A  78      -6.591  18.948 -26.790  1.00  6.31           N  
ATOM   1197  CZ  ARG A  78      -7.235  17.779 -27.002  1.00  6.31           C  
ATOM   1198  NH1 ARG A  78      -8.430  17.586 -26.487  1.00  6.31           N  
ATOM   1199  NH2 ARG A  78      -6.661  16.829 -27.720  1.00  6.31           N  
ATOM   1200  H   ARG A  78      -2.873  21.046 -25.631  1.00  6.31           H  
ATOM   1201  HA  ARG A  78      -4.560  22.014 -23.393  1.00  6.31           H  
ATOM   1202 1HB  ARG A  78      -4.722  19.448 -25.027  1.00  6.31           H  
ATOM   1203 2HB  ARG A  78      -5.839  19.909 -23.754  1.00  6.31           H  
ATOM   1204 1HG  ARG A  78      -6.533  21.868 -25.098  1.00  6.31           H  
ATOM   1205 2HG  ARG A  78      -5.474  21.298 -26.405  1.00  6.31           H  
ATOM   1206 1HD  ARG A  78      -7.666  19.651 -25.156  1.00  6.31           H  
ATOM   1207 2HD  ARG A  78      -7.835  20.605 -26.649  1.00  6.31           H  
ATOM   1208  HE  ARG A  78      -5.672  19.062 -27.198  1.00  6.31           H  
ATOM   1209 1HH1 ARG A  78      -8.860  18.316 -25.940  1.00  6.31           H  
ATOM   1210 2HH1 ARG A  78      -8.914  16.711 -26.633  1.00  6.31           H  
ATOM   1211 1HH2 ARG A  78      -5.740  16.979 -28.114  1.00  6.31           H  
ATOM   1212 2HH2 ARG A  78      -7.139  15.955 -27.877  1.00  6.31           H  
ATOM   1213  N   SER A  79      -2.323  19.629 -23.397  1.00  7.04           N  
ATOM   1214  CA  SER A  79      -1.457  18.793 -22.580  1.00  7.04           C  
ATOM   1215  C   SER A  79      -2.194  18.015 -21.510  1.00  7.04           C  
ATOM   1216  O   SER A  79      -3.214  17.380 -21.762  1.00  7.04           O  
ATOM   1217  CB  SER A  79      -0.368  19.631 -21.946  1.00  7.04           C  
ATOM   1218  OG  SER A  79       0.580  18.828 -21.294  1.00  7.04           O  
ATOM   1219  H   SER A  79      -2.109  19.747 -24.394  1.00  7.04           H  
ATOM   1220  HA  SER A  79      -0.974  18.071 -23.241  1.00  7.04           H  
ATOM   1221 1HB  SER A  79       0.132  20.186 -22.721  1.00  7.04           H  
ATOM   1222 2HB  SER A  79      -0.800  20.354 -21.252  1.00  7.04           H  
ATOM   1223  HG  SER A  79       0.981  18.286 -21.979  1.00  7.04           H  
ATOM   1224  N   ASN A  80      -1.609  18.064 -20.321  1.00  7.54           N  
ATOM   1225  CA  ASN A  80      -2.080  17.512 -19.059  1.00  7.54           C  
ATOM   1226  C   ASN A  80      -3.606  17.164 -18.982  1.00  7.54           C  
ATOM   1227  O   ASN A  80      -3.947  16.004 -19.207  1.00  7.54           O  
ATOM   1228  CB  ASN A  80      -1.546  18.415 -17.954  1.00  7.54           C  
ATOM   1229  CG  ASN A  80      -0.063  18.288 -17.803  1.00  7.54           C  
ATOM   1230  OD1 ASN A  80       0.554  17.282 -18.169  1.00  7.54           O  
ATOM   1231  ND2 ASN A  80       0.541  19.330 -17.290  1.00  7.54           N  
ATOM   1232  H   ASN A  80      -0.738  18.581 -20.282  1.00  7.54           H  
ATOM   1233  HA  ASN A  80      -1.569  16.558 -18.917  1.00  7.54           H  
ATOM   1234 1HB  ASN A  80      -1.696  19.454 -18.188  1.00  7.54           H  
ATOM   1235 2HB  ASN A  80      -2.032  18.191 -17.011  1.00  7.54           H  
ATOM   1236 1HD2 ASN A  80       1.533  19.325 -17.168  1.00  7.54           H  
ATOM   1237 2HD2 ASN A  80       0.007  20.130 -17.025  1.00  7.54           H  
ATOM   1238  N   PRO A  81      -4.554  18.086 -18.658  1.00  7.90           N  
ATOM   1239  CA  PRO A  81      -5.951  17.737 -18.428  1.00  7.90           C  
ATOM   1240  C   PRO A  81      -6.638  17.163 -19.654  1.00  7.90           C  
ATOM   1241  O   PRO A  81      -6.616  17.742 -20.740  1.00  7.90           O  
ATOM   1242  CB  PRO A  81      -6.580  19.092 -18.062  1.00  7.90           C  
ATOM   1243  CG  PRO A  81      -5.650  20.127 -18.668  1.00  7.90           C  
ATOM   1244  CD  PRO A  81      -4.278  19.517 -18.552  1.00  7.90           C  
ATOM   1245  HA  PRO A  81      -6.012  17.032 -17.589  1.00  7.90           H  
ATOM   1246 1HB  PRO A  81      -7.600  19.144 -18.470  1.00  7.90           H  
ATOM   1247 2HB  PRO A  81      -6.664  19.180 -16.971  1.00  7.90           H  
ATOM   1248 1HG  PRO A  81      -5.923  20.322 -19.717  1.00  7.90           H  
ATOM   1249 2HG  PRO A  81      -5.731  21.086 -18.135  1.00  7.90           H  
ATOM   1250 1HD  PRO A  81      -3.639  19.857 -19.362  1.00  7.90           H  
ATOM   1251 2HD  PRO A  81      -3.886  19.763 -17.561  1.00  7.90           H  
ATOM   1252  N   ALA A  82      -7.410  16.102 -19.442  1.00  8.20           N  
ATOM   1253  CA  ALA A  82      -8.142  15.466 -20.534  1.00  8.20           C  
ATOM   1254  C   ALA A  82      -9.442  16.192 -20.831  1.00  8.20           C  
ATOM   1255  O   ALA A  82     -10.538  15.678 -20.589  1.00  8.20           O  
ATOM   1256  CB  ALA A  82      -8.425  14.026 -20.191  1.00  8.20           C  
ATOM   1257  H   ALA A  82      -7.425  15.685 -18.524  1.00  8.20           H  
ATOM   1258  HA  ALA A  82      -7.520  15.507 -21.428  1.00  8.20           H  
ATOM   1259 1HB  ALA A  82      -8.951  13.547 -21.017  1.00  8.20           H  
ATOM   1260 2HB  ALA A  82      -7.482  13.513 -20.010  1.00  8.20           H  
ATOM   1261 3HB  ALA A  82      -9.034  14.003 -19.304  1.00  8.20           H  
ATOM   1262  N   ALA A  83      -9.313  17.412 -21.311  1.00  8.50           N  
ATOM   1263  CA  ALA A  83     -10.474  18.219 -21.650  1.00  8.50           C  
ATOM   1264  C   ALA A  83     -11.121  17.661 -22.918  1.00  8.50           C  
ATOM   1265  O   ALA A  83     -10.434  17.086 -23.771  1.00  8.50           O  
ATOM   1266  CB  ALA A  83     -10.087  19.659 -21.795  1.00  8.50           C  
ATOM   1267  H   ALA A  83      -8.361  17.761 -21.442  1.00  8.50           H  
ATOM   1268  HA  ALA A  83     -11.202  18.143 -20.842  1.00  8.50           H  
ATOM   1269 1HB  ALA A  83     -10.991  20.214 -22.024  1.00  8.50           H  
ATOM   1270 2HB  ALA A  83      -9.657  20.015 -20.859  1.00  8.50           H  
ATOM   1271 3HB  ALA A  83      -9.361  19.764 -22.591  1.00  8.50           H  
ATOM   1272  N   GLU A  84     -12.439  17.825 -23.035  1.00  8.78           N  
ATOM   1273  CA  GLU A  84     -13.196  17.323 -24.184  1.00  8.78           C  
ATOM   1274  C   GLU A  84     -14.416  18.196 -24.456  1.00  8.78           C  
ATOM   1275  O   GLU A  84     -15.230  18.444 -23.566  1.00  8.78           O  
ATOM   1276  CB  GLU A  84     -13.630  15.872 -23.925  1.00  8.78           C  
ATOM   1277  CG  GLU A  84     -14.378  15.181 -25.077  1.00  8.78           C  
ATOM   1278  CD  GLU A  84     -14.716  13.719 -24.778  1.00  8.78           C  
ATOM   1279  OE1 GLU A  84     -14.284  13.238 -23.759  1.00  8.78           O  
ATOM   1280  OE2 GLU A  84     -15.426  13.098 -25.555  1.00  8.78           O  
ATOM   1281  H   GLU A  84     -12.928  18.360 -22.319  1.00  8.78           H  
ATOM   1282  HA  GLU A  84     -12.550  17.350 -25.061  1.00  8.78           H  
ATOM   1283 1HB  GLU A  84     -12.748  15.271 -23.697  1.00  8.78           H  
ATOM   1284 2HB  GLU A  84     -14.279  15.841 -23.046  1.00  8.78           H  
ATOM   1285 1HG  GLU A  84     -15.279  15.711 -25.271  1.00  8.78           H  
ATOM   1286 2HG  GLU A  84     -13.762  15.229 -25.971  1.00  8.78           H  
ATOM   1287  N   ASP A  85     -14.631  18.544 -25.719  1.00  8.97           N  
ATOM   1288  CA  ASP A  85     -15.741  19.420 -26.106  1.00  8.97           C  
ATOM   1289  C   ASP A  85     -17.116  18.904 -25.683  1.00  8.97           C  
ATOM   1290  O   ASP A  85     -18.032  19.683 -25.422  1.00  8.97           O  
ATOM   1291  CB  ASP A  85     -15.734  19.606 -27.619  1.00  8.97           C  
ATOM   1292  CG  ASP A  85     -14.570  20.446 -28.084  1.00  8.97           C  
ATOM   1293  OD1 ASP A  85     -13.944  21.044 -27.243  1.00  8.97           O  
ATOM   1294  OD2 ASP A  85     -14.299  20.473 -29.256  1.00  8.97           O  
ATOM   1295  H   ASP A  85     -13.965  18.258 -26.424  1.00  8.97           H  
ATOM   1296  HA  ASP A  85     -15.589  20.389 -25.637  1.00  8.97           H  
ATOM   1297 1HB  ASP A  85     -15.689  18.631 -28.109  1.00  8.97           H  
ATOM   1298 2HB  ASP A  85     -16.662  20.086 -27.933  1.00  8.97           H  
ATOM   1299  N   ASN A  86     -17.253  17.594 -25.624  1.00  9.01           N  
ATOM   1300  CA  ASN A  86     -18.500  16.933 -25.282  1.00  9.01           C  
ATOM   1301  C   ASN A  86     -18.930  17.110 -23.819  1.00  9.01           C  
ATOM   1302  O   ASN A  86     -20.118  16.985 -23.512  1.00  9.01           O  
ATOM   1303  CB  ASN A  86     -18.353  15.463 -25.592  1.00  9.01           C  
ATOM   1304  CG  ASN A  86     -18.312  15.197 -27.069  1.00  9.01           C  
ATOM   1305  OD1 ASN A  86     -18.960  15.894 -27.861  1.00  9.01           O  
ATOM   1306  ND2 ASN A  86     -17.519  14.231 -27.468  1.00  9.01           N  
ATOM   1307  H   ASN A  86     -16.445  17.027 -25.833  1.00  9.01           H  
ATOM   1308  HA  ASN A  86     -19.288  17.356 -25.905  1.00  9.01           H  
ATOM   1309 1HB  ASN A  86     -17.459  15.069 -25.121  1.00  9.01           H  
ATOM   1310 2HB  ASN A  86     -19.198  14.927 -25.164  1.00  9.01           H  
ATOM   1311 1HD2 ASN A  86     -17.436  14.020 -28.441  1.00  9.01           H  
ATOM   1312 2HD2 ASN A  86     -16.952  13.711 -26.791  1.00  9.01           H  
ATOM   1313  N   GLU A  87     -17.969  17.308 -22.904  1.00  8.87           N  
ATOM   1314  CA  GLU A  87     -18.302  17.416 -21.478  1.00  8.87           C  
ATOM   1315  C   GLU A  87     -17.724  18.646 -20.763  1.00  8.87           C  
ATOM   1316  O   GLU A  87     -18.323  19.163 -19.817  1.00  8.87           O  
ATOM   1317  CB  GLU A  87     -17.850  16.153 -20.725  1.00  8.87           C  
ATOM   1318  CG  GLU A  87     -18.544  14.848 -21.168  1.00  8.87           C  
ATOM   1319  CD  GLU A  87     -18.084  13.624 -20.390  1.00  8.87           C  
ATOM   1320  OE1 GLU A  87     -17.215  13.760 -19.561  1.00  8.87           O  
ATOM   1321  OE2 GLU A  87     -18.612  12.561 -20.625  1.00  8.87           O  
ATOM   1322  H   GLU A  87     -17.007  17.446 -23.210  1.00  8.87           H  
ATOM   1323  HA  GLU A  87     -19.386  17.480 -21.394  1.00  8.87           H  
ATOM   1324 1HB  GLU A  87     -16.772  16.019 -20.857  1.00  8.87           H  
ATOM   1325 2HB  GLU A  87     -18.031  16.284 -19.658  1.00  8.87           H  
ATOM   1326 1HG  GLU A  87     -19.621  14.963 -21.045  1.00  8.87           H  
ATOM   1327 2HG  GLU A  87     -18.342  14.685 -22.225  1.00  8.87           H  
ATOM   1328  N   ASN A  88     -16.522  19.054 -21.164  1.00  8.61           N  
ATOM   1329  CA  ASN A  88     -15.743  20.098 -20.504  1.00  8.61           C  
ATOM   1330  C   ASN A  88     -14.784  20.670 -21.548  1.00  8.61           C  
ATOM   1331  O   ASN A  88     -13.728  20.091 -21.827  1.00  8.61           O  
ATOM   1332  CB  ASN A  88     -14.993  19.501 -19.320  1.00  8.61           C  
ATOM   1333  CG  ASN A  88     -14.247  20.485 -18.386  1.00  8.61           C  
ATOM   1334  OD1 ASN A  88     -14.239  21.723 -18.442  1.00  8.61           O  
ATOM   1335  ND2 ASN A  88     -13.582  19.865 -17.476  1.00  8.61           N  
ATOM   1336  H   ASN A  88     -16.105  18.625 -21.978  1.00  8.61           H  
ATOM   1337  HA  ASN A  88     -16.409  20.897 -20.168  1.00  8.61           H  
ATOM   1338 1HB  ASN A  88     -15.703  18.935 -18.704  1.00  8.61           H  
ATOM   1339 2HB  ASN A  88     -14.266  18.785 -19.692  1.00  8.61           H  
ATOM   1340 1HD2 ASN A  88     -13.043  20.368 -16.787  1.00  8.61           H  
ATOM   1341 2HD2 ASN A  88     -13.618  18.869 -17.454  1.00  8.61           H  
ATOM   1342  N   GLN A  89     -15.170  21.776 -22.169  1.00  8.30           N  
ATOM   1343  CA  GLN A  89     -14.400  22.291 -23.294  1.00  8.30           C  
ATOM   1344  C   GLN A  89     -12.994  22.694 -22.830  1.00  8.30           C  
ATOM   1345  O   GLN A  89     -12.868  23.259 -21.746  1.00  8.30           O  
ATOM   1346  CB  GLN A  89     -15.113  23.495 -23.929  1.00  8.30           C  
ATOM   1347  CG  GLN A  89     -14.460  23.972 -25.225  1.00  8.30           C  
ATOM   1348  CD  GLN A  89     -15.161  25.094 -25.931  1.00  8.30           C  
ATOM   1349  OE1 GLN A  89     -15.212  26.249 -25.480  1.00  8.30           O  
ATOM   1350  NE2 GLN A  89     -15.727  24.765 -27.086  1.00  8.30           N  
ATOM   1351  H   GLN A  89     -16.023  22.240 -21.887  1.00  8.30           H  
ATOM   1352  HA  GLN A  89     -14.349  21.511 -24.041  1.00  8.30           H  
ATOM   1353 1HB  GLN A  89     -16.147  23.226 -24.144  1.00  8.30           H  
ATOM   1354 2HB  GLN A  89     -15.119  24.325 -23.225  1.00  8.30           H  
ATOM   1355 1HG  GLN A  89     -13.448  24.293 -24.996  1.00  8.30           H  
ATOM   1356 2HG  GLN A  89     -14.436  23.130 -25.915  1.00  8.30           H  
ATOM   1357 1HE2 GLN A  89     -16.216  25.452 -27.627  1.00  8.30           H  
ATOM   1358 2HE2 GLN A  89     -15.660  23.819 -27.425  1.00  8.30           H  
ATOM   1359  N   PRO A  90     -11.918  22.402 -23.587  1.00  8.05           N  
ATOM   1360  CA  PRO A  90     -10.556  22.806 -23.286  1.00  8.05           C  
ATOM   1361  C   PRO A  90     -10.454  24.294 -23.095  1.00  8.05           C  
ATOM   1362  O   PRO A  90     -11.050  25.077 -23.832  1.00  8.05           O  
ATOM   1363  CB  PRO A  90      -9.793  22.364 -24.541  1.00  8.05           C  
ATOM   1364  CG  PRO A  90     -10.598  21.197 -25.095  1.00  8.05           C  
ATOM   1365  CD  PRO A  90     -12.027  21.534 -24.801  1.00  8.05           C  
ATOM   1366  HA  PRO A  90     -10.198  22.297 -22.386  1.00  8.05           H  
ATOM   1367 1HB  PRO A  90      -9.725  23.202 -25.253  1.00  8.05           H  
ATOM   1368 2HB  PRO A  90      -8.772  22.090 -24.275  1.00  8.05           H  
ATOM   1369 1HG  PRO A  90     -10.428  21.107 -26.180  1.00  8.05           H  
ATOM   1370 2HG  PRO A  90     -10.291  20.249 -24.656  1.00  8.05           H  
ATOM   1371 1HD  PRO A  90     -12.457  22.061 -25.646  1.00  8.05           H  
ATOM   1372 2HD  PRO A  90     -12.538  20.589 -24.583  1.00  8.05           H  
ATOM   1373  N   ILE A  91      -9.583  24.714 -22.194  1.00  7.89           N  
ATOM   1374  CA  ILE A  91      -9.434  26.137 -21.931  1.00  7.89           C  
ATOM   1375  C   ILE A  91      -8.394  26.765 -22.847  1.00  7.89           C  
ATOM   1376  O   ILE A  91      -7.844  27.816 -22.562  1.00  7.89           O  
ATOM   1377  CB  ILE A  91      -9.161  26.431 -20.447  1.00  7.89           C  
ATOM   1378  CG1 ILE A  91      -7.855  25.839 -19.950  1.00  7.89           C  
ATOM   1379  CG2 ILE A  91     -10.304  25.864 -19.631  1.00  7.89           C  
ATOM   1380  CD1 ILE A  91      -7.486  26.371 -18.553  1.00  7.89           C  
ATOM   1381  H   ILE A  91      -9.067  24.047 -21.638  1.00  7.89           H  
ATOM   1382  HA  ILE A  91     -10.386  26.618 -22.155  1.00  7.89           H  
ATOM   1383  HB  ILE A  91      -9.110  27.507 -20.299  1.00  7.89           H  
ATOM   1384 1HG1 ILE A  91      -7.956  24.757 -19.898  1.00  7.89           H  
ATOM   1385 2HG1 ILE A  91      -7.052  26.081 -20.648  1.00  7.89           H  
ATOM   1386 1HG2 ILE A  91     -10.141  26.091 -18.590  1.00  7.89           H  
ATOM   1387 2HG2 ILE A  91     -11.245  26.305 -19.952  1.00  7.89           H  
ATOM   1388 3HG2 ILE A  91     -10.359  24.784 -19.761  1.00  7.89           H  
ATOM   1389 1HD1 ILE A  91      -6.565  25.939 -18.204  1.00  7.89           H  
ATOM   1390 2HD1 ILE A  91      -7.370  27.440 -18.606  1.00  7.89           H  
ATOM   1391 3HD1 ILE A  91      -8.276  26.129 -17.848  1.00  7.89           H  
ATOM   1392  N   THR A  92      -8.166  26.090 -23.972  1.00  7.82           N  
ATOM   1393  CA  THR A  92      -7.362  26.562 -25.083  1.00  7.82           C  
ATOM   1394  C   THR A  92      -8.344  27.057 -26.169  1.00  7.82           C  
ATOM   1395  O   THR A  92      -7.944  27.496 -27.249  1.00  7.82           O  
ATOM   1396  CB  THR A  92      -6.460  25.439 -25.637  1.00  7.82           C  
ATOM   1397  OG1 THR A  92      -7.277  24.373 -26.139  1.00  7.82           O  
ATOM   1398  CG2 THR A  92      -5.552  24.886 -24.529  1.00  7.82           C  
ATOM   1399  H   THR A  92      -8.631  25.203 -24.079  1.00  7.82           H  
ATOM   1400  HA  THR A  92      -6.743  27.401 -24.759  1.00  7.82           H  
ATOM   1401  HB  THR A  92      -5.849  25.836 -26.446  1.00  7.82           H  
ATOM   1402  HG1 THR A  92      -7.957  24.741 -26.713  1.00  7.82           H  
ATOM   1403 1HG2 THR A  92      -4.925  24.098 -24.935  1.00  7.82           H  
ATOM   1404 2HG2 THR A  92      -4.917  25.685 -24.135  1.00  7.82           H  
ATOM   1405 3HG2 THR A  92      -6.159  24.481 -23.719  1.00  7.82           H  
ATOM   1406  N   SER A  93      -9.644  26.963 -25.847  1.00  7.82           N  
ATOM   1407  CA  SER A  93     -10.788  27.353 -26.672  1.00  7.82           C  
ATOM   1408  C   SER A  93     -10.784  28.775 -27.196  1.00  7.82           C  
ATOM   1409  O   SER A  93     -10.308  29.706 -26.555  1.00  7.82           O  
ATOM   1410  CB  SER A  93     -12.068  27.165 -25.889  1.00  7.82           C  
ATOM   1411  OG  SER A  93     -13.179  27.713 -26.570  1.00  7.82           O  
ATOM   1412  H   SER A  93      -9.888  26.550 -24.949  1.00  7.82           H  
ATOM   1413  HA  SER A  93     -10.812  26.683 -27.533  1.00  7.82           H  
ATOM   1414 1HB  SER A  93     -12.228  26.110 -25.749  1.00  7.82           H  
ATOM   1415 2HB  SER A  93     -11.976  27.614 -24.901  1.00  7.82           H  
ATOM   1416  HG  SER A  93     -13.968  27.301 -26.144  1.00  7.82           H  
ATOM   1417  N   GLU A  94     -11.420  28.944 -28.347  1.00  7.83           N  
ATOM   1418  CA  GLU A  94     -11.586  30.235 -29.011  1.00  7.83           C  
ATOM   1419  C   GLU A  94     -12.383  31.227 -28.153  1.00  7.83           C  
ATOM   1420  O   GLU A  94     -12.343  32.432 -28.394  1.00  7.83           O  
ATOM   1421  CB  GLU A  94     -12.279  30.049 -30.365  1.00  7.83           C  
ATOM   1422  CG  GLU A  94     -11.433  29.318 -31.411  1.00  7.83           C  
ATOM   1423  CD  GLU A  94     -12.139  29.129 -32.741  1.00  7.83           C  
ATOM   1424  OE1 GLU A  94     -13.289  29.484 -32.845  1.00  7.83           O  
ATOM   1425  OE2 GLU A  94     -11.517  28.631 -33.651  1.00  7.83           O  
ATOM   1426  H   GLU A  94     -11.802  28.123 -28.794  1.00  7.83           H  
ATOM   1427  HA  GLU A  94     -10.595  30.659 -29.182  1.00  7.83           H  
ATOM   1428 1HB  GLU A  94     -13.204  29.490 -30.223  1.00  7.83           H  
ATOM   1429 2HB  GLU A  94     -12.546  31.025 -30.771  1.00  7.83           H  
ATOM   1430 1HG  GLU A  94     -10.519  29.885 -31.576  1.00  7.83           H  
ATOM   1431 2HG  GLU A  94     -11.154  28.343 -31.011  1.00  7.83           H  
ATOM   1432  N   ASN A  95     -13.129  30.715 -27.165  1.00  7.76           N  
ATOM   1433  CA  ASN A  95     -13.918  31.558 -26.271  1.00  7.76           C  
ATOM   1434  C   ASN A  95     -13.059  32.232 -25.184  1.00  7.76           C  
ATOM   1435  O   ASN A  95     -13.550  33.082 -24.436  1.00  7.76           O  
ATOM   1436  CB  ASN A  95     -15.017  30.746 -25.620  1.00  7.76           C  
ATOM   1437  CG  ASN A  95     -16.108  30.359 -26.582  1.00  7.76           C  
ATOM   1438  OD1 ASN A  95     -16.332  31.010 -27.612  1.00  7.76           O  
ATOM   1439  ND2 ASN A  95     -16.802  29.303 -26.257  1.00  7.76           N  
ATOM   1440  H   ASN A  95     -13.127  29.707 -27.019  1.00  7.76           H  
ATOM   1441  HA  ASN A  95     -14.371  32.354 -26.862  1.00  7.76           H  
ATOM   1442 1HB  ASN A  95     -14.588  29.837 -25.191  1.00  7.76           H  
ATOM   1443 2HB  ASN A  95     -15.454  31.318 -24.805  1.00  7.76           H  
ATOM   1444 1HD2 ASN A  95     -17.543  28.988 -26.848  1.00  7.76           H  
ATOM   1445 2HD2 ASN A  95     -16.592  28.809 -25.410  1.00  7.76           H  
ATOM   1446  N   VAL A  96     -11.788  31.851 -25.085  1.00  7.55           N  
ATOM   1447  CA  VAL A  96     -10.870  32.443 -24.127  1.00  7.55           C  
ATOM   1448  C   VAL A  96     -10.433  33.793 -24.696  1.00  7.55           C  
ATOM   1449  O   VAL A  96     -10.078  33.850 -25.872  1.00  7.55           O  
ATOM   1450  CB  VAL A  96      -9.635  31.545 -23.926  1.00  7.55           C  
ATOM   1451  CG1 VAL A  96      -8.615  32.220 -23.010  1.00  7.55           C  
ATOM   1452  CG2 VAL A  96     -10.068  30.222 -23.335  1.00  7.55           C  
ATOM   1453  H   VAL A  96     -11.420  31.135 -25.715  1.00  7.55           H  
ATOM   1454  HA  VAL A  96     -11.380  32.543 -23.178  1.00  7.55           H  
ATOM   1455  HB  VAL A  96      -9.157  31.378 -24.895  1.00  7.55           H  
ATOM   1456 1HG1 VAL A  96      -7.760  31.584 -22.907  1.00  7.55           H  
ATOM   1457 2HG1 VAL A  96      -8.299  33.159 -23.442  1.00  7.55           H  
ATOM   1458 3HG1 VAL A  96      -9.054  32.395 -22.036  1.00  7.55           H  
ATOM   1459 1HG2 VAL A  96      -9.202  29.609 -23.224  1.00  7.55           H  
ATOM   1460 2HG2 VAL A  96     -10.533  30.383 -22.368  1.00  7.55           H  
ATOM   1461 3HG2 VAL A  96     -10.775  29.733 -24.003  1.00  7.55           H  
ATOM   1462  N   PRO A  97     -10.459  34.900 -23.936  1.00  7.16           N  
ATOM   1463  CA  PRO A  97     -10.045  36.196 -24.422  1.00  7.16           C  
ATOM   1464  C   PRO A  97      -8.679  36.031 -25.087  1.00  7.16           C  
ATOM   1465  O   PRO A  97      -7.852  35.278 -24.582  1.00  7.16           O  
ATOM   1466  CB  PRO A  97      -9.967  37.016 -23.134  1.00  7.16           C  
ATOM   1467  CG  PRO A  97     -11.012  36.376 -22.230  1.00  7.16           C  
ATOM   1468  CD  PRO A  97     -10.941  34.892 -22.536  1.00  7.16           C  
ATOM   1469  HA  PRO A  97     -10.828  36.564 -25.089  1.00  7.16           H  
ATOM   1470 1HB  PRO A  97      -8.950  36.960 -22.718  1.00  7.16           H  
ATOM   1471 2HB  PRO A  97     -10.169  38.075 -23.350  1.00  7.16           H  
ATOM   1472 1HG  PRO A  97     -10.784  36.598 -21.176  1.00  7.16           H  
ATOM   1473 2HG  PRO A  97     -12.006  36.801 -22.434  1.00  7.16           H  
ATOM   1474 1HD  PRO A  97     -10.237  34.393 -21.868  1.00  7.16           H  
ATOM   1475 2HD  PRO A  97     -11.963  34.485 -22.470  1.00  7.16           H  
ATOM   1476  N   PRO A  98      -8.365  36.783 -26.159  1.00  6.57           N  
ATOM   1477  CA  PRO A  98      -7.129  36.697 -26.933  1.00  6.57           C  
ATOM   1478  C   PRO A  98      -5.871  36.666 -26.082  1.00  6.57           C  
ATOM   1479  O   PRO A  98      -4.884  36.009 -26.425  1.00  6.57           O  
ATOM   1480  CB  PRO A  98      -7.179  37.992 -27.752  1.00  6.57           C  
ATOM   1481  CG  PRO A  98      -8.654  38.258 -27.939  1.00  6.57           C  
ATOM   1482  CD  PRO A  98      -9.298  37.831 -26.639  1.00  6.57           C  
ATOM   1483  HA  PRO A  98      -7.169  35.810 -27.584  1.00  6.57           H  
ATOM   1484 1HB  PRO A  98      -6.654  38.804 -27.216  1.00  6.57           H  
ATOM   1485 2HB  PRO A  98      -6.648  37.852 -28.705  1.00  6.57           H  
ATOM   1486 1HG  PRO A  98      -8.813  39.325 -28.162  1.00  6.57           H  
ATOM   1487 2HG  PRO A  98      -9.036  37.695 -28.805  1.00  6.57           H  
ATOM   1488 1HD  PRO A  98      -9.368  38.662 -25.925  1.00  6.57           H  
ATOM   1489 2HD  PRO A  98     -10.273  37.415 -26.912  1.00  6.57           H  
ATOM   1490  N   GLU A  99      -5.906  37.341 -24.944  1.00  5.74           N  
ATOM   1491  CA  GLU A  99      -4.741  37.387 -24.089  1.00  5.74           C  
ATOM   1492  C   GLU A  99      -4.629  36.157 -23.198  1.00  5.74           C  
ATOM   1493  O   GLU A  99      -4.842  36.221 -21.982  1.00  5.74           O  
ATOM   1494  CB  GLU A  99      -4.762  38.646 -23.223  1.00  5.74           C  
ATOM   1495  CG  GLU A  99      -4.691  39.958 -24.005  1.00  5.74           C  
ATOM   1496  CD  GLU A  99      -4.697  41.174 -23.121  1.00  5.74           C  
ATOM   1497  OE1 GLU A  99      -4.875  41.024 -21.934  1.00  5.74           O  
ATOM   1498  OE2 GLU A  99      -4.521  42.253 -23.634  1.00  5.74           O  
ATOM   1499  H   GLU A  99      -6.735  37.844 -24.682  1.00  5.74           H  
ATOM   1500  HA  GLU A  99      -3.857  37.414 -24.725  1.00  5.74           H  
ATOM   1501 1HB  GLU A  99      -5.674  38.659 -22.630  1.00  5.74           H  
ATOM   1502 2HB  GLU A  99      -3.918  38.618 -22.536  1.00  5.74           H  
ATOM   1503 1HG  GLU A  99      -3.780  39.967 -24.594  1.00  5.74           H  
ATOM   1504 2HG  GLU A  99      -5.537  40.009 -24.693  1.00  5.74           H  
ATOM   1505  N   GLU A 100      -4.256  35.028 -23.805  1.00  4.74           N  
ATOM   1506  CA  GLU A 100      -4.084  33.789 -23.038  1.00  4.74           C  
ATOM   1507  C   GLU A 100      -3.009  34.047 -21.996  1.00  4.74           C  
ATOM   1508  O   GLU A 100      -3.141  33.664 -20.835  1.00  4.74           O  
ATOM   1509  CB  GLU A 100      -3.687  32.612 -23.930  1.00  4.74           C  
ATOM   1510  CG  GLU A 100      -4.776  32.097 -24.846  1.00  4.74           C  
ATOM   1511  CD  GLU A 100      -4.282  30.999 -25.752  1.00  4.74           C  
ATOM   1512  OE1 GLU A 100      -3.096  30.758 -25.775  1.00  4.74           O  
ATOM   1513  OE2 GLU A 100      -5.086  30.406 -26.426  1.00  4.74           O  
ATOM   1514  H   GLU A 100      -4.139  35.068 -24.819  1.00  4.74           H  
ATOM   1515  HA  GLU A 100      -5.018  33.548 -22.529  1.00  4.74           H  
ATOM   1516 1HB  GLU A 100      -2.841  32.894 -24.557  1.00  4.74           H  
ATOM   1517 2HB  GLU A 100      -3.366  31.790 -23.313  1.00  4.74           H  
ATOM   1518 1HG  GLU A 100      -5.600  31.714 -24.243  1.00  4.74           H  
ATOM   1519 2HG  GLU A 100      -5.158  32.927 -25.449  1.00  4.74           H  
ATOM   1520  N   ALA A 101      -1.980  34.786 -22.419  1.00  3.72           N  
ATOM   1521  CA  ALA A 101      -0.905  35.221 -21.554  1.00  3.72           C  
ATOM   1522  C   ALA A 101      -0.387  34.082 -20.704  1.00  3.72           C  
ATOM   1523  O   ALA A 101       0.059  33.062 -21.221  1.00  3.72           O  
ATOM   1524  CB  ALA A 101      -1.390  36.382 -20.695  1.00  3.72           C  
ATOM   1525  H   ALA A 101      -1.961  35.053 -23.391  1.00  3.72           H  
ATOM   1526  HA  ALA A 101      -0.084  35.567 -22.183  1.00  3.72           H  
ATOM   1527 1HB  ALA A 101      -0.570  36.743 -20.072  1.00  3.72           H  
ATOM   1528 2HB  ALA A 101      -1.729  37.196 -21.343  1.00  3.72           H  
ATOM   1529 3HB  ALA A 101      -2.221  36.060 -20.067  1.00  3.72           H  
ATOM   1530  N   LYS A 102      -0.419  34.284 -19.394  1.00  2.82           N  
ATOM   1531  CA  LYS A 102       0.062  33.317 -18.429  1.00  2.82           C  
ATOM   1532  C   LYS A 102      -1.077  32.661 -17.663  1.00  2.82           C  
ATOM   1533  O   LYS A 102      -0.854  32.101 -16.592  1.00  2.82           O  
ATOM   1534  CB  LYS A 102       1.006  33.988 -17.442  1.00  2.82           C  
ATOM   1535  CG  LYS A 102       2.273  34.543 -18.065  1.00  2.82           C  
ATOM   1536  CD  LYS A 102       3.170  35.173 -17.008  1.00  2.82           C  
ATOM   1537  CE  LYS A 102       4.448  35.728 -17.621  1.00  2.82           C  
ATOM   1538  NZ  LYS A 102       5.319  36.374 -16.598  1.00  2.82           N  
ATOM   1539  H   LYS A 102      -0.804  35.142 -19.041  1.00  2.82           H  
ATOM   1540  HA  LYS A 102       0.603  32.542 -18.969  1.00  2.82           H  
ATOM   1541 1HB  LYS A 102       0.488  34.807 -16.943  1.00  2.82           H  
ATOM   1542 2HB  LYS A 102       1.297  33.267 -16.677  1.00  2.82           H  
ATOM   1543 1HG  LYS A 102       2.816  33.738 -18.566  1.00  2.82           H  
ATOM   1544 2HG  LYS A 102       2.015  35.299 -18.805  1.00  2.82           H  
ATOM   1545 1HD  LYS A 102       2.633  35.985 -16.515  1.00  2.82           H  
ATOM   1546 2HD  LYS A 102       3.429  34.426 -16.257  1.00  2.82           H  
ATOM   1547 1HE  LYS A 102       4.999  34.914 -18.091  1.00  2.82           H  
ATOM   1548 2HE  LYS A 102       4.189  36.464 -18.380  1.00  2.82           H  
ATOM   1549 1HZ  LYS A 102       6.155  36.728 -17.041  1.00  2.82           H  
ATOM   1550 2HZ  LYS A 102       4.820  37.137 -16.164  1.00  2.82           H  
ATOM   1551 3HZ  LYS A 102       5.574  35.695 -15.895  1.00  2.82           H  
ATOM   1552  N   LYS A 103      -2.294  32.750 -18.187  1.00  2.13           N  
ATOM   1553  CA  LYS A 103      -3.445  32.209 -17.477  1.00  2.13           C  
ATOM   1554  C   LYS A 103      -3.262  30.742 -17.115  1.00  2.13           C  
ATOM   1555  O   LYS A 103      -2.729  29.945 -17.889  1.00  2.13           O  
ATOM   1556  CB  LYS A 103      -4.725  32.438 -18.273  1.00  2.13           C  
ATOM   1557  CG  LYS A 103      -5.171  33.898 -18.334  1.00  2.13           C  
ATOM   1558  CD  LYS A 103      -6.410  34.076 -19.212  1.00  2.13           C  
ATOM   1559  CE  LYS A 103      -6.980  35.497 -19.097  1.00  2.13           C  
ATOM   1560  NZ  LYS A 103      -5.993  36.547 -19.510  1.00  2.13           N  
ATOM   1561  H   LYS A 103      -2.437  33.195 -19.098  1.00  2.13           H  
ATOM   1562  HA  LYS A 103      -3.552  32.753 -16.552  1.00  2.13           H  
ATOM   1563 1HB  LYS A 103      -4.601  32.101 -19.280  1.00  2.13           H  
ATOM   1564 2HB  LYS A 103      -5.534  31.859 -17.827  1.00  2.13           H  
ATOM   1565 1HG  LYS A 103      -5.392  34.247 -17.327  1.00  2.13           H  
ATOM   1566 2HG  LYS A 103      -4.363  34.506 -18.741  1.00  2.13           H  
ATOM   1567 1HD  LYS A 103      -6.133  33.889 -20.257  1.00  2.13           H  
ATOM   1568 2HD  LYS A 103      -7.171  33.361 -18.920  1.00  2.13           H  
ATOM   1569 1HE  LYS A 103      -7.860  35.576 -19.736  1.00  2.13           H  
ATOM   1570 2HE  LYS A 103      -7.274  35.674 -18.062  1.00  2.13           H  
ATOM   1571 1HZ  LYS A 103      -6.404  37.460 -19.420  1.00  2.13           H  
ATOM   1572 2HZ  LYS A 103      -5.177  36.489 -18.925  1.00  2.13           H  
ATOM   1573 3HZ  LYS A 103      -5.696  36.416 -20.488  1.00  2.13           H  
ATOM   1574  N   CYS A 104      -3.652  30.418 -15.897  1.00  1.66           N  
ATOM   1575  CA  CYS A 104      -3.529  29.077 -15.351  1.00  1.66           C  
ATOM   1576  C   CYS A 104      -4.884  28.398 -15.261  1.00  1.66           C  
ATOM   1577  O   CYS A 104      -5.922  29.064 -15.246  1.00  1.66           O  
ATOM   1578  CB  CYS A 104      -2.849  29.134 -13.977  1.00  1.66           C  
ATOM   1579  SG  CYS A 104      -1.127  29.741 -14.043  1.00  1.66           S  
ATOM   1580  H   CYS A 104      -4.088  31.144 -15.333  1.00  1.66           H  
ATOM   1581  HA  CYS A 104      -2.894  28.487 -16.012  1.00  1.66           H  
ATOM   1582 1HB  CYS A 104      -3.415  29.798 -13.322  1.00  1.66           H  
ATOM   1583 2HB  CYS A 104      -2.847  28.138 -13.521  1.00  1.66           H  
ATOM   1584  HG  CYS A 104      -1.340  30.743 -14.914  1.00  1.66           H  
ATOM   1585  N   GLY A 105      -4.891  27.073 -15.241  1.00  1.39           N  
ATOM   1586  CA  GLY A 105      -6.149  26.356 -15.082  1.00  1.39           C  
ATOM   1587  C   GLY A 105      -6.566  26.260 -13.619  1.00  1.39           C  
ATOM   1588  O   GLY A 105      -5.719  26.282 -12.717  1.00  1.39           O  
ATOM   1589  H   GLY A 105      -4.008  26.564 -15.308  1.00  1.39           H  
ATOM   1590 1HA  GLY A 105      -6.926  26.857 -15.654  1.00  1.39           H  
ATOM   1591 2HA  GLY A 105      -6.045  25.355 -15.494  1.00  1.39           H  
ATOM   1592  N   ALA A 106      -7.866  26.089 -13.397  1.00  1.29           N  
ATOM   1593  CA  ALA A 106      -8.429  25.898 -12.063  1.00  1.29           C  
ATOM   1594  C   ALA A 106      -9.732  25.105 -12.146  1.00  1.29           C  
ATOM   1595  O   ALA A 106     -10.401  25.124 -13.178  1.00  1.29           O  
ATOM   1596  CB  ALA A 106      -8.680  27.248 -11.401  1.00  1.29           C  
ATOM   1597  H   ALA A 106      -8.493  26.160 -14.194  1.00  1.29           H  
ATOM   1598  HA  ALA A 106      -7.719  25.338 -11.466  1.00  1.29           H  
ATOM   1599 1HB  ALA A 106      -9.084  27.084 -10.404  1.00  1.29           H  
ATOM   1600 2HB  ALA A 106      -7.745  27.798 -11.331  1.00  1.29           H  
ATOM   1601 3HB  ALA A 106      -9.390  27.818 -11.992  1.00  1.29           H  
ATOM   1602  N   LEU A 107     -10.105  24.419 -11.071  1.00  1.34           N  
ATOM   1603  CA  LEU A 107     -11.394  23.716 -11.064  1.00  1.34           C  
ATOM   1604  C   LEU A 107     -12.430  24.510 -10.271  1.00  1.34           C  
ATOM   1605  O   LEU A 107     -12.090  25.101  -9.247  1.00  1.34           O  
ATOM   1606  CB  LEU A 107     -11.225  22.299 -10.507  1.00  1.34           C  
ATOM   1607  CG  LEU A 107     -10.283  21.418 -11.317  1.00  1.34           C  
ATOM   1608  CD1 LEU A 107     -10.106  20.052 -10.647  1.00  1.34           C  
ATOM   1609  CD2 LEU A 107     -10.835  21.257 -12.723  1.00  1.34           C  
ATOM   1610  H   LEU A 107      -9.487  24.408 -10.258  1.00  1.34           H  
ATOM   1611  HA  LEU A 107     -11.747  23.628 -12.088  1.00  1.34           H  
ATOM   1612 1HB  LEU A 107     -10.837  22.363  -9.492  1.00  1.34           H  
ATOM   1613 2HB  LEU A 107     -12.203  21.813 -10.479  1.00  1.34           H  
ATOM   1614  HG  LEU A 107      -9.335  21.901 -11.357  1.00  1.34           H  
ATOM   1615 1HD1 LEU A 107      -9.415  19.441 -11.227  1.00  1.34           H  
ATOM   1616 2HD1 LEU A 107      -9.713  20.203  -9.654  1.00  1.34           H  
ATOM   1617 3HD1 LEU A 107     -11.068  19.541 -10.583  1.00  1.34           H  
ATOM   1618 1HD2 LEU A 107     -10.164  20.652 -13.321  1.00  1.34           H  
ATOM   1619 2HD2 LEU A 107     -11.811  20.774 -12.671  1.00  1.34           H  
ATOM   1620 3HD2 LEU A 107     -10.943  22.231 -13.176  1.00  1.34           H  
ATOM   1621  N   ARG A 108     -13.692  24.524 -10.737  1.00  1.51           N  
ATOM   1622  CA  ARG A 108     -14.739  25.311 -10.042  1.00  1.51           C  
ATOM   1623  C   ARG A 108     -15.802  24.548  -9.212  1.00  1.51           C  
ATOM   1624  O   ARG A 108     -16.645  23.797  -9.740  1.00  1.51           O  
ATOM   1625  CB  ARG A 108     -15.460  26.188 -11.050  1.00  1.51           C  
ATOM   1626  CG  ARG A 108     -16.511  27.105 -10.443  1.00  1.51           C  
ATOM   1627  CD  ARG A 108     -17.015  28.106 -11.402  1.00  1.51           C  
ATOM   1628  NE  ARG A 108     -17.702  27.564 -12.505  1.00  1.51           N  
ATOM   1629  CZ  ARG A 108     -17.805  28.227 -13.661  1.00  1.51           C  
ATOM   1630  NH1 ARG A 108     -17.232  29.425 -13.774  1.00  1.51           N  
ATOM   1631  NH2 ARG A 108     -18.461  27.700 -14.678  1.00  1.51           N  
ATOM   1632  H   ARG A 108     -13.892  24.019 -11.608  1.00  1.51           H  
ATOM   1633  HA  ARG A 108     -14.228  25.984  -9.355  1.00  1.51           H  
ATOM   1634 1HB  ARG A 108     -14.741  26.785 -11.594  1.00  1.51           H  
ATOM   1635 2HB  ARG A 108     -15.965  25.552 -11.776  1.00  1.51           H  
ATOM   1636 1HG  ARG A 108     -17.345  26.518 -10.114  1.00  1.51           H  
ATOM   1637 2HG  ARG A 108     -16.076  27.634  -9.588  1.00  1.51           H  
ATOM   1638 1HD  ARG A 108     -17.687  28.790 -10.886  1.00  1.51           H  
ATOM   1639 2HD  ARG A 108     -16.218  28.650 -11.805  1.00  1.51           H  
ATOM   1640  HE  ARG A 108     -18.137  26.659 -12.420  1.00  1.51           H  
ATOM   1641 1HH1 ARG A 108     -16.710  29.846 -12.976  1.00  1.51           H  
ATOM   1642 2HH1 ARG A 108     -17.302  29.934 -14.641  1.00  1.51           H  
ATOM   1643 1HH2 ARG A 108     -18.893  26.790 -14.584  1.00  1.51           H  
ATOM   1644 2HH2 ARG A 108     -18.535  28.206 -15.548  1.00  1.51           H  
ATOM   1645  N   LYS A 109     -15.799  24.814  -7.889  1.00  1.77           N  
ATOM   1646  CA  LYS A 109     -16.719  24.163  -6.943  1.00  1.77           C  
ATOM   1647  C   LYS A 109     -18.184  24.491  -7.177  1.00  1.77           C  
ATOM   1648  O   LYS A 109     -19.057  23.670  -6.898  1.00  1.77           O  
ATOM   1649  CB  LYS A 109     -16.440  24.523  -5.468  1.00  1.77           C  
ATOM   1650  CG  LYS A 109     -15.185  23.932  -4.802  1.00  1.77           C  
ATOM   1651  CD  LYS A 109     -15.360  24.027  -3.251  1.00  1.77           C  
ATOM   1652  CE  LYS A 109     -15.172  25.445  -2.685  1.00  1.77           C  
ATOM   1653  NZ  LYS A 109     -15.696  25.567  -1.258  1.00  1.77           N  
ATOM   1654  H   LYS A 109     -15.130  25.489  -7.532  1.00  1.77           H  
ATOM   1655  HA  LYS A 109     -16.602  23.089  -7.045  1.00  1.77           H  
ATOM   1656 1HB  LYS A 109     -16.363  25.608  -5.384  1.00  1.77           H  
ATOM   1657 2HB  LYS A 109     -17.299  24.220  -4.867  1.00  1.77           H  
ATOM   1658 1HG  LYS A 109     -15.052  22.887  -5.094  1.00  1.77           H  
ATOM   1659 2HG  LYS A 109     -14.303  24.502  -5.106  1.00  1.77           H  
ATOM   1660 1HD  LYS A 109     -16.354  23.678  -2.978  1.00  1.77           H  
ATOM   1661 2HD  LYS A 109     -14.631  23.368  -2.773  1.00  1.77           H  
ATOM   1662 1HE  LYS A 109     -14.108  25.661  -2.683  1.00  1.77           H  
ATOM   1663 2HE  LYS A 109     -15.680  26.166  -3.307  1.00  1.77           H  
ATOM   1664 1HZ  LYS A 109     -15.528  26.517  -0.854  1.00  1.77           H  
ATOM   1665 2HZ  LYS A 109     -16.677  25.379  -1.243  1.00  1.77           H  
ATOM   1666 3HZ  LYS A 109     -15.243  24.903  -0.632  1.00  1.77           H  
ATOM   1667  N   ASN A 110     -18.461  25.672  -7.728  1.00  2.06           N  
ATOM   1668  CA  ASN A 110     -19.837  26.128  -7.937  1.00  2.06           C  
ATOM   1669  C   ASN A 110     -20.377  25.605  -9.261  1.00  2.06           C  
ATOM   1670  O   ASN A 110     -21.504  25.907  -9.657  1.00  2.06           O  
ATOM   1671  CB  ASN A 110     -19.902  27.637  -7.913  1.00  2.06           C  
ATOM   1672  CG  ASN A 110     -19.543  28.182  -6.567  1.00  2.06           C  
ATOM   1673  OD1 ASN A 110     -19.710  27.528  -5.527  1.00  2.06           O  
ATOM   1674  ND2 ASN A 110     -19.017  29.370  -6.572  1.00  2.06           N  
ATOM   1675  H   ASN A 110     -17.694  26.288  -7.954  1.00  2.06           H  
ATOM   1676  HA  ASN A 110     -20.467  25.725  -7.143  1.00  2.06           H  
ATOM   1677 1HB  ASN A 110     -19.214  28.044  -8.656  1.00  2.06           H  
ATOM   1678 2HB  ASN A 110     -20.907  27.966  -8.176  1.00  2.06           H  
ATOM   1679 1HD2 ASN A 110     -18.655  29.773  -5.716  1.00  2.06           H  
ATOM   1680 2HD2 ASN A 110     -18.892  29.858  -7.433  1.00  2.06           H  
ATOM   1681  N   GLY A 111     -19.542  24.837  -9.948  1.00  2.30           N  
ATOM   1682  CA  GLY A 111     -19.858  24.182 -11.188  1.00  2.30           C  
ATOM   1683  C   GLY A 111     -20.180  22.751 -10.806  1.00  2.30           C  
ATOM   1684  O   GLY A 111     -21.346  22.350 -10.748  1.00  2.30           O  
ATOM   1685  H   GLY A 111     -18.623  24.633  -9.571  1.00  2.30           H  
ATOM   1686 1HA  GLY A 111     -20.707  24.658 -11.677  1.00  2.30           H  
ATOM   1687 2HA  GLY A 111     -19.000  24.211 -11.861  1.00  2.30           H  
ATOM   1688  N   ASP A 112     -19.120  21.964 -10.632  1.00  2.43           N  
ATOM   1689  CA  ASP A 112     -19.234  20.562 -10.266  1.00  2.43           C  
ATOM   1690  C   ASP A 112     -17.908  20.023  -9.763  1.00  2.43           C  
ATOM   1691  O   ASP A 112     -17.766  18.839  -9.463  1.00  2.43           O  
ATOM   1692  CB  ASP A 112     -19.749  19.769 -11.469  1.00  2.43           C  
ATOM   1693  CG  ASP A 112     -18.853  19.933 -12.690  1.00  2.43           C  
ATOM   1694  OD1 ASP A 112     -17.865  20.663 -12.596  1.00  2.43           O  
ATOM   1695  OD2 ASP A 112     -19.126  19.353 -13.699  1.00  2.43           O  
ATOM   1696  H   ASP A 112     -18.193  22.389 -10.644  1.00  2.43           H  
ATOM   1697  HA  ASP A 112     -19.960  20.474  -9.456  1.00  2.43           H  
ATOM   1698 1HB  ASP A 112     -19.794  18.711 -11.208  1.00  2.43           H  
ATOM   1699 2HB  ASP A 112     -20.762  20.083 -11.722  1.00  2.43           H  
ATOM   1700  N   GLY A 113     -16.910  20.901  -9.738  1.00  2.42           N  
ATOM   1701  CA  GLY A 113     -15.552  20.557  -9.333  1.00  2.42           C  
ATOM   1702  C   GLY A 113     -14.772  19.882 -10.477  1.00  2.42           C  
ATOM   1703  O   GLY A 113     -13.591  19.579 -10.338  1.00  2.42           O  
ATOM   1704  H   GLY A 113     -17.104  21.870  -9.985  1.00  2.42           H  
ATOM   1705 1HA  GLY A 113     -15.032  21.466  -9.025  1.00  2.42           H  
ATOM   1706 2HA  GLY A 113     -15.585  19.898  -8.467  1.00  2.42           H  
ATOM   1707  N   ASP A 114     -15.437  19.655 -11.614  1.00  2.32           N  
ATOM   1708  CA  ASP A 114     -14.838  19.002 -12.770  1.00  2.32           C  
ATOM   1709  C   ASP A 114     -14.524  20.066 -13.811  1.00  2.32           C  
ATOM   1710  O   ASP A 114     -13.485  20.029 -14.477  1.00  2.32           O  
ATOM   1711  CB  ASP A 114     -15.789  17.936 -13.345  1.00  2.32           C  
ATOM   1712  CG  ASP A 114     -15.155  17.065 -14.409  1.00  2.32           C  
ATOM   1713  OD1 ASP A 114     -14.168  16.476 -14.113  1.00  2.32           O  
ATOM   1714  OD2 ASP A 114     -15.628  16.986 -15.525  1.00  2.32           O  
ATOM   1715  H   ASP A 114     -16.411  19.953 -11.698  1.00  2.32           H  
ATOM   1716  HA  ASP A 114     -13.908  18.523 -12.462  1.00  2.32           H  
ATOM   1717 1HB  ASP A 114     -16.152  17.301 -12.534  1.00  2.32           H  
ATOM   1718 2HB  ASP A 114     -16.659  18.430 -13.781  1.00  2.32           H  
ATOM   1719  N   THR A 115     -15.429  21.033 -13.926  1.00  2.17           N  
ATOM   1720  CA  THR A 115     -15.303  22.105 -14.883  1.00  2.17           C  
ATOM   1721  C   THR A 115     -13.969  22.822 -14.719  1.00  2.17           C  
ATOM   1722  O   THR A 115     -13.616  23.273 -13.615  1.00  2.17           O  
ATOM   1723  CB  THR A 115     -16.440  23.124 -14.690  1.00  2.17           C  
ATOM   1724  OG1 THR A 115     -17.704  22.462 -14.833  1.00  2.17           O  
ATOM   1725  CG2 THR A 115     -16.321  24.263 -15.703  1.00  2.17           C  
ATOM   1726  H   THR A 115     -16.280  20.980 -13.368  1.00  2.17           H  
ATOM   1727  HA  THR A 115     -15.366  21.682 -15.884  1.00  2.17           H  
ATOM   1728  HB  THR A 115     -16.384  23.539 -13.681  1.00  2.17           H  
ATOM   1729  HG1 THR A 115     -17.776  21.746 -14.139  1.00  2.17           H  
ATOM   1730 1HG2 THR A 115     -17.126  24.975 -15.548  1.00  2.17           H  
ATOM   1731 2HG2 THR A 115     -15.363  24.771 -15.576  1.00  2.17           H  
ATOM   1732 3HG2 THR A 115     -16.382  23.857 -16.712  1.00  2.17           H  
ATOM   1733  N   LEU A 116     -13.248  22.933 -15.836  1.00  2.03           N  
ATOM   1734  CA  LEU A 116     -11.939  23.560 -15.880  1.00  2.03           C  
ATOM   1735  C   LEU A 116     -12.060  24.964 -16.422  1.00  2.03           C  
ATOM   1736  O   LEU A 116     -12.666  25.181 -17.473  1.00  2.03           O  
ATOM   1737  CB  LEU A 116     -10.979  22.719 -16.743  1.00  2.03           C  
ATOM   1738  CG  LEU A 116      -9.560  23.280 -16.979  1.00  2.03           C  
ATOM   1739  CD1 LEU A 116      -8.803  23.306 -15.703  1.00  2.03           C  
ATOM   1740  CD2 LEU A 116      -8.839  22.420 -18.017  1.00  2.03           C  
ATOM   1741  H   LEU A 116     -13.623  22.554 -16.709  1.00  2.03           H  
ATOM   1742  HA  LEU A 116     -11.546  23.620 -14.873  1.00  2.03           H  
ATOM   1743 1HB  LEU A 116     -10.870  21.743 -16.267  1.00  2.03           H  
ATOM   1744 2HB  LEU A 116     -11.443  22.569 -17.721  1.00  2.03           H  
ATOM   1745  HG  LEU A 116      -9.632  24.285 -17.328  1.00  2.03           H  
ATOM   1746 1HD1 LEU A 116      -7.813  23.713 -15.879  1.00  2.03           H  
ATOM   1747 2HD1 LEU A 116      -9.323  23.921 -14.988  1.00  2.03           H  
ATOM   1748 3HD1 LEU A 116      -8.721  22.294 -15.319  1.00  2.03           H  
ATOM   1749 1HD2 LEU A 116      -7.839  22.817 -18.195  1.00  2.03           H  
ATOM   1750 2HD2 LEU A 116      -8.761  21.397 -17.648  1.00  2.03           H  
ATOM   1751 3HD2 LEU A 116      -9.405  22.426 -18.950  1.00  2.03           H  
ATOM   1752  N   VAL A 117     -11.518  25.922 -15.699  1.00  1.90           N  
ATOM   1753  CA  VAL A 117     -11.588  27.289 -16.156  1.00  1.90           C  
ATOM   1754  C   VAL A 117     -10.179  27.863 -16.167  1.00  1.90           C  
ATOM   1755  O   VAL A 117      -9.311  27.353 -15.459  1.00  1.90           O  
ATOM   1756  CB  VAL A 117     -12.421  28.138 -15.180  1.00  1.90           C  
ATOM   1757  CG1 VAL A 117     -13.853  27.577 -15.038  1.00  1.90           C  
ATOM   1758  CG2 VAL A 117     -11.697  28.204 -13.883  1.00  1.90           C  
ATOM   1759  H   VAL A 117     -11.054  25.684 -14.823  1.00  1.90           H  
ATOM   1760  HA  VAL A 117     -12.028  27.305 -17.146  1.00  1.90           H  
ATOM   1761  HB  VAL A 117     -12.509  29.142 -15.576  1.00  1.90           H  
ATOM   1762 1HG1 VAL A 117     -14.425  28.203 -14.359  1.00  1.90           H  
ATOM   1763 2HG1 VAL A 117     -14.337  27.562 -16.015  1.00  1.90           H  
ATOM   1764 3HG1 VAL A 117     -13.812  26.562 -14.639  1.00  1.90           H  
ATOM   1765 1HG2 VAL A 117     -12.228  28.825 -13.221  1.00  1.90           H  
ATOM   1766 2HG2 VAL A 117     -11.604  27.214 -13.464  1.00  1.90           H  
ATOM   1767 3HG2 VAL A 117     -10.704  28.630 -14.050  1.00  1.90           H  
ATOM   1768  N   PRO A 118      -9.884  28.852 -17.012  1.00  1.78           N  
ATOM   1769  CA  PRO A 118      -8.669  29.637 -17.010  1.00  1.78           C  
ATOM   1770  C   PRO A 118      -8.733  30.696 -15.920  1.00  1.78           C  
ATOM   1771  O   PRO A 118      -9.831  31.121 -15.550  1.00  1.78           O  
ATOM   1772  CB  PRO A 118      -8.674  30.242 -18.410  1.00  1.78           C  
ATOM   1773  CG  PRO A 118     -10.136  30.430 -18.727  1.00  1.78           C  
ATOM   1774  CD  PRO A 118     -10.835  29.238 -18.085  1.00  1.78           C  
ATOM   1775  HA  PRO A 118      -7.801  28.974 -16.859  1.00  1.78           H  
ATOM   1776 1HB  PRO A 118      -8.110  31.180 -18.408  1.00  1.78           H  
ATOM   1777 2HB  PRO A 118      -8.182  29.574 -19.113  1.00  1.78           H  
ATOM   1778 1HG  PRO A 118     -10.486  31.392 -18.329  1.00  1.78           H  
ATOM   1779 2HG  PRO A 118     -10.276  30.465 -19.818  1.00  1.78           H  
ATOM   1780 1HD  PRO A 118     -11.791  29.571 -17.678  1.00  1.78           H  
ATOM   1781 2HD  PRO A 118     -10.953  28.443 -18.815  1.00  1.78           H  
ATOM   1782  N   GLY A 119      -7.593  31.238 -15.520  1.00  1.66           N  
ATOM   1783  CA  GLY A 119      -7.613  32.420 -14.657  1.00  1.66           C  
ATOM   1784  C   GLY A 119      -6.242  33.057 -14.488  1.00  1.66           C  
ATOM   1785  O   GLY A 119      -5.211  32.482 -14.834  1.00  1.66           O  
ATOM   1786  H   GLY A 119      -6.717  30.790 -15.771  1.00  1.66           H  
ATOM   1787 1HA  GLY A 119      -8.303  33.154 -15.073  1.00  1.66           H  
ATOM   1788 2HA  GLY A 119      -8.005  32.144 -13.678  1.00  1.66           H  
ATOM   1789  N   ASN A 120      -6.221  34.272 -13.965  1.00  1.52           N  
ATOM   1790  CA  ASN A 120      -4.970  34.994 -13.797  1.00  1.52           C  
ATOM   1791  C   ASN A 120      -4.143  34.295 -12.721  1.00  1.52           C  
ATOM   1792  O   ASN A 120      -4.704  33.913 -11.697  1.00  1.52           O  
ATOM   1793  CB  ASN A 120      -5.216  36.440 -13.423  1.00  1.52           C  
ATOM   1794  CG  ASN A 120      -3.984  37.317 -13.561  1.00  1.52           C  
ATOM   1795  OD1 ASN A 120      -3.023  37.266 -12.770  1.00  1.52           O  
ATOM   1796  ND2 ASN A 120      -3.998  38.145 -14.580  1.00  1.52           N  
ATOM   1797  H   ASN A 120      -7.093  34.701 -13.650  1.00  1.52           H  
ATOM   1798  HA  ASN A 120      -4.445  34.978 -14.746  1.00  1.52           H  
ATOM   1799 1HB  ASN A 120      -6.015  36.848 -14.040  1.00  1.52           H  
ATOM   1800 2HB  ASN A 120      -5.555  36.488 -12.386  1.00  1.52           H  
ATOM   1801 1HD2 ASN A 120      -3.223  38.759 -14.738  1.00  1.52           H  
ATOM   1802 2HD2 ASN A 120      -4.785  38.167 -15.194  1.00  1.52           H  
ATOM   1803  N   PRO A 121      -2.833  34.063 -12.895  1.00  1.38           N  
ATOM   1804  CA  PRO A 121      -1.973  33.488 -11.884  1.00  1.38           C  
ATOM   1805  C   PRO A 121      -2.092  34.205 -10.541  1.00  1.38           C  
ATOM   1806  O   PRO A 121      -1.949  33.583  -9.496  1.00  1.38           O  
ATOM   1807  CB  PRO A 121      -0.584  33.705 -12.480  1.00  1.38           C  
ATOM   1808  CG  PRO A 121      -0.807  33.679 -13.945  1.00  1.38           C  
ATOM   1809  CD  PRO A 121      -2.137  34.358 -14.159  1.00  1.38           C  
ATOM   1810  HA  PRO A 121      -2.201  32.417 -11.785  1.00  1.38           H  
ATOM   1811 1HB  PRO A 121      -0.165  34.658 -12.126  1.00  1.38           H  
ATOM   1812 2HB  PRO A 121       0.095  32.908 -12.145  1.00  1.38           H  
ATOM   1813 1HG  PRO A 121       0.020  34.173 -14.473  1.00  1.38           H  
ATOM   1814 2HG  PRO A 121      -0.814  32.648 -14.275  1.00  1.38           H  
ATOM   1815 1HD  PRO A 121      -1.997  35.428 -14.317  1.00  1.38           H  
ATOM   1816 2HD  PRO A 121      -2.613  33.872 -14.987  1.00  1.38           H  
ATOM   1817  N   SER A 122      -2.400  35.513 -10.553  1.00  1.25           N  
ATOM   1818  CA  SER A 122      -2.507  36.278  -9.318  1.00  1.25           C  
ATOM   1819  C   SER A 122      -3.823  36.065  -8.548  1.00  1.25           C  
ATOM   1820  O   SER A 122      -3.958  36.556  -7.427  1.00  1.25           O  
ATOM   1821  CB  SER A 122      -2.303  37.761  -9.594  1.00  1.25           C  
ATOM   1822  OG  SER A 122      -3.347  38.299 -10.342  1.00  1.25           O  
ATOM   1823  H   SER A 122      -2.557  36.014 -11.424  1.00  1.25           H  
ATOM   1824  HA  SER A 122      -1.690  35.972  -8.675  1.00  1.25           H  
ATOM   1825 1HB  SER A 122      -2.222  38.292  -8.647  1.00  1.25           H  
ATOM   1826 2HB  SER A 122      -1.365  37.900 -10.129  1.00  1.25           H  
ATOM   1827  HG  SER A 122      -3.293  37.868 -11.207  1.00  1.25           H  
ATOM   1828  N   ASP A 123      -4.810  35.382  -9.143  1.00  1.12           N  
ATOM   1829  CA  ASP A 123      -6.092  35.206  -8.464  1.00  1.12           C  
ATOM   1830  C   ASP A 123      -5.920  34.390  -7.154  1.00  1.12           C  
ATOM   1831  O   ASP A 123      -5.428  33.263  -7.187  1.00  1.12           O  
ATOM   1832  CB  ASP A 123      -7.110  34.511  -9.384  1.00  1.12           C  
ATOM   1833  CG  ASP A 123      -7.625  35.384 -10.571  1.00  1.12           C  
ATOM   1834  OD1 ASP A 123      -7.382  36.571 -10.584  1.00  1.12           O  
ATOM   1835  OD2 ASP A 123      -8.231  34.829 -11.475  1.00  1.12           O  
ATOM   1836  H   ASP A 123      -4.669  34.961 -10.060  1.00  1.12           H  
ATOM   1837  HA  ASP A 123      -6.474  36.197  -8.270  1.00  1.12           H  
ATOM   1838 1HB  ASP A 123      -6.652  33.609  -9.798  1.00  1.12           H  
ATOM   1839 2HB  ASP A 123      -7.968  34.196  -8.795  1.00  1.12           H  
ATOM   1840  N   PRO A 124      -6.386  34.893  -5.998  1.00  1.01           N  
ATOM   1841  CA  PRO A 124      -6.265  34.298  -4.674  1.00  1.01           C  
ATOM   1842  C   PRO A 124      -7.255  33.172  -4.447  1.00  1.01           C  
ATOM   1843  O   PRO A 124      -8.302  33.375  -3.834  1.00  1.01           O  
ATOM   1844  CB  PRO A 124      -6.552  35.473  -3.756  1.00  1.01           C  
ATOM   1845  CG  PRO A 124      -7.525  36.328  -4.539  1.00  1.01           C  
ATOM   1846  CD  PRO A 124      -7.095  36.189  -5.989  1.00  1.01           C  
ATOM   1847  HA  PRO A 124      -5.240  33.942  -4.538  1.00  1.01           H  
ATOM   1848 1HB  PRO A 124      -6.974  35.129  -2.816  1.00  1.01           H  
ATOM   1849 2HB  PRO A 124      -5.614  35.996  -3.517  1.00  1.01           H  
ATOM   1850 1HG  PRO A 124      -8.555  35.978  -4.365  1.00  1.01           H  
ATOM   1851 2HG  PRO A 124      -7.481  37.369  -4.185  1.00  1.01           H  
ATOM   1852 1HD  PRO A 124      -7.987  36.157  -6.638  1.00  1.01           H  
ATOM   1853 2HD  PRO A 124      -6.404  37.015  -6.239  1.00  1.01           H  
ATOM   1854  N   ILE A 125      -6.957  32.005  -4.987  1.00  0.91           N  
ATOM   1855  CA  ILE A 125      -7.909  30.897  -4.936  1.00  0.91           C  
ATOM   1856  C   ILE A 125      -7.357  29.719  -4.141  1.00  0.91           C  
ATOM   1857  O   ILE A 125      -6.225  29.768  -3.674  1.00  0.91           O  
ATOM   1858  CB  ILE A 125      -8.340  30.484  -6.351  1.00  0.91           C  
ATOM   1859  CG1 ILE A 125      -7.195  29.978  -7.178  1.00  0.91           C  
ATOM   1860  CG2 ILE A 125      -8.980  31.683  -7.044  1.00  0.91           C  
ATOM   1861  CD1 ILE A 125      -7.678  29.372  -8.494  1.00  0.91           C  
ATOM   1862  H   ILE A 125      -6.050  31.909  -5.459  1.00  0.91           H  
ATOM   1863  HA  ILE A 125      -8.805  31.238  -4.425  1.00  0.91           H  
ATOM   1864  HB  ILE A 125      -9.058  29.694  -6.282  1.00  0.91           H  
ATOM   1865 1HG1 ILE A 125      -6.514  30.803  -7.392  1.00  0.91           H  
ATOM   1866 2HG1 ILE A 125      -6.653  29.216  -6.612  1.00  0.91           H  
ATOM   1867 1HG2 ILE A 125      -9.315  31.396  -8.038  1.00  0.91           H  
ATOM   1868 2HG2 ILE A 125      -9.832  32.027  -6.458  1.00  0.91           H  
ATOM   1869 3HG2 ILE A 125      -8.251  32.479  -7.126  1.00  0.91           H  
ATOM   1870 1HD1 ILE A 125      -6.838  29.024  -9.075  1.00  0.91           H  
ATOM   1871 2HD1 ILE A 125      -8.344  28.539  -8.283  1.00  0.91           H  
ATOM   1872 3HD1 ILE A 125      -8.212  30.128  -9.065  1.00  0.91           H  
ATOM   1873  N   ALA A 126      -8.190  28.720  -3.870  1.00  0.83           N  
ATOM   1874  CA  ALA A 126      -7.775  27.591  -3.045  1.00  0.83           C  
ATOM   1875  C   ALA A 126      -6.818  26.743  -3.845  1.00  0.83           C  
ATOM   1876  O   ALA A 126      -6.635  26.979  -5.044  1.00  0.83           O  
ATOM   1877  CB  ALA A 126      -8.971  26.803  -2.557  1.00  0.83           C  
ATOM   1878  H   ALA A 126      -9.109  28.681  -4.305  1.00  0.83           H  
ATOM   1879  HA  ALA A 126      -7.236  27.965  -2.179  1.00  0.83           H  
ATOM   1880 1HB  ALA A 126      -8.634  25.971  -1.947  1.00  0.83           H  
ATOM   1881 2HB  ALA A 126      -9.610  27.444  -1.963  1.00  0.83           H  
ATOM   1882 3HB  ALA A 126      -9.522  26.433  -3.406  1.00  0.83           H  
ATOM   1883  N   TYR A 127      -6.135  25.818  -3.185  1.00  0.76           N  
ATOM   1884  CA  TYR A 127      -5.177  24.999  -3.904  1.00  0.76           C  
ATOM   1885  C   TYR A 127      -5.080  23.595  -3.363  1.00  0.76           C  
ATOM   1886  O   TYR A 127      -5.440  23.325  -2.221  1.00  0.76           O  
ATOM   1887  CB  TYR A 127      -3.828  25.721  -3.916  1.00  0.76           C  
ATOM   1888  CG  TYR A 127      -3.206  25.988  -2.582  1.00  0.76           C  
ATOM   1889  CD1 TYR A 127      -2.235  25.160  -2.042  1.00  0.76           C  
ATOM   1890  CD2 TYR A 127      -3.639  27.109  -1.886  1.00  0.76           C  
ATOM   1891  CE1 TYR A 127      -1.700  25.473  -0.804  1.00  0.76           C  
ATOM   1892  CE2 TYR A 127      -3.120  27.410  -0.666  1.00  0.76           C  
ATOM   1893  CZ  TYR A 127      -2.163  26.614  -0.115  1.00  0.76           C  
ATOM   1894  OH  TYR A 127      -1.681  26.935   1.124  1.00  0.76           O  
ATOM   1895  H   TYR A 127      -6.309  25.663  -2.187  1.00  0.76           H  
ATOM   1896  HA  TYR A 127      -5.495  24.923  -4.939  1.00  0.76           H  
ATOM   1897 1HB  TYR A 127      -3.118  25.147  -4.517  1.00  0.76           H  
ATOM   1898 2HB  TYR A 127      -3.952  26.690  -4.384  1.00  0.76           H  
ATOM   1899  HD1 TYR A 127      -1.897  24.276  -2.586  1.00  0.76           H  
ATOM   1900  HD2 TYR A 127      -4.410  27.758  -2.314  1.00  0.76           H  
ATOM   1901  HE1 TYR A 127      -0.938  24.828  -0.368  1.00  0.76           H  
ATOM   1902  HE2 TYR A 127      -3.482  28.291  -0.126  1.00  0.76           H  
ATOM   1903  HH  TYR A 127      -1.179  26.197   1.469  1.00  0.76           H  
ATOM   1904  N   GLN A 128      -4.585  22.703  -4.191  1.00  0.72           N  
ATOM   1905  CA  GLN A 128      -4.371  21.333  -3.784  1.00  0.72           C  
ATOM   1906  C   GLN A 128      -2.959  20.959  -4.125  1.00  0.72           C  
ATOM   1907  O   GLN A 128      -2.513  21.221  -5.245  1.00  0.72           O  
ATOM   1908  CB  GLN A 128      -5.340  20.374  -4.493  1.00  0.72           C  
ATOM   1909  CG  GLN A 128      -5.167  18.925  -4.072  1.00  0.72           C  
ATOM   1910  CD  GLN A 128      -6.006  17.995  -4.826  1.00  0.72           C  
ATOM   1911  OE1 GLN A 128      -5.715  17.783  -5.984  1.00  0.72           O  
ATOM   1912  NE2 GLN A 128      -7.025  17.405  -4.227  1.00  0.72           N  
ATOM   1913  H   GLN A 128      -4.332  22.984  -5.130  1.00  0.72           H  
ATOM   1914  HA  GLN A 128      -4.489  21.259  -2.713  1.00  0.72           H  
ATOM   1915 1HB  GLN A 128      -6.364  20.674  -4.282  1.00  0.72           H  
ATOM   1916 2HB  GLN A 128      -5.200  20.440  -5.552  1.00  0.72           H  
ATOM   1917 1HG  GLN A 128      -4.131  18.630  -4.230  1.00  0.72           H  
ATOM   1918 2HG  GLN A 128      -5.415  18.824  -3.033  1.00  0.72           H  
ATOM   1919 1HE2 GLN A 128      -7.579  16.747  -4.736  1.00  0.72           H  
ATOM   1920 2HE2 GLN A 128      -7.227  17.596  -3.270  1.00  0.72           H  
ATOM   1921  N   CYS A 129      -2.262  20.368  -3.174  1.00  0.69           N  
ATOM   1922  CA  CYS A 129      -0.902  19.960  -3.434  1.00  0.69           C  
ATOM   1923  C   CYS A 129      -0.862  18.479  -3.702  1.00  0.69           C  
ATOM   1924  O   CYS A 129      -1.628  17.700  -3.121  1.00  0.69           O  
ATOM   1925  CB  CYS A 129       0.006  20.290  -2.269  1.00  0.69           C  
ATOM   1926  SG  CYS A 129       0.105  22.066  -1.883  1.00  0.69           S  
ATOM   1927  H   CYS A 129      -2.706  20.181  -2.276  1.00  0.69           H  
ATOM   1928  HA  CYS A 129      -0.538  20.475  -4.320  1.00  0.69           H  
ATOM   1929 1HB  CYS A 129      -0.342  19.758  -1.385  1.00  0.69           H  
ATOM   1930 2HB  CYS A 129       1.012  19.932  -2.489  1.00  0.69           H  
ATOM   1931  N   GLU A 130       0.073  18.092  -4.547  1.00  0.70           N  
ATOM   1932  CA  GLU A 130       0.260  16.709  -4.926  1.00  0.70           C  
ATOM   1933  C   GLU A 130       1.699  16.253  -4.688  1.00  0.70           C  
ATOM   1934  O   GLU A 130       2.661  16.997  -4.927  1.00  0.70           O  
ATOM   1935  CB  GLU A 130      -0.153  16.547  -6.392  1.00  0.70           C  
ATOM   1936  CG  GLU A 130      -0.112  15.174  -6.958  1.00  0.70           C  
ATOM   1937  CD  GLU A 130      -0.572  15.153  -8.409  1.00  0.70           C  
ATOM   1938  OE1 GLU A 130      -0.665  16.231  -8.973  1.00  0.70           O  
ATOM   1939  OE2 GLU A 130      -0.857  14.091  -8.934  1.00  0.70           O  
ATOM   1940  H   GLU A 130       0.648  18.807  -4.989  1.00  0.70           H  
ATOM   1941  HA  GLU A 130      -0.395  16.093  -4.314  1.00  0.70           H  
ATOM   1942 1HB  GLU A 130      -1.177  16.902  -6.502  1.00  0.70           H  
ATOM   1943 2HB  GLU A 130       0.481  17.183  -7.013  1.00  0.70           H  
ATOM   1944 1HG  GLU A 130       0.896  14.850  -6.908  1.00  0.70           H  
ATOM   1945 2HG  GLU A 130      -0.720  14.515  -6.345  1.00  0.70           H  
ATOM   1946  N   THR A 131       1.822  15.038  -4.160  1.00  0.75           N  
ATOM   1947  CA  THR A 131       3.105  14.381  -3.882  1.00  0.75           C  
ATOM   1948  C   THR A 131       3.041  12.886  -4.017  1.00  0.75           C  
ATOM   1949  O   THR A 131       1.994  12.275  -3.854  1.00  0.75           O  
ATOM   1950  CB  THR A 131       3.624  14.658  -2.470  1.00  0.75           C  
ATOM   1951  OG1 THR A 131       4.912  14.004  -2.305  1.00  0.75           O  
ATOM   1952  CG2 THR A 131       2.663  14.114  -1.449  1.00  0.75           C  
ATOM   1953  H   THR A 131       0.952  14.535  -3.962  1.00  0.75           H  
ATOM   1954  HA  THR A 131       3.838  14.750  -4.599  1.00  0.75           H  
ATOM   1955  HB  THR A 131       3.741  15.734  -2.333  1.00  0.75           H  
ATOM   1956  HG1 THR A 131       4.772  12.999  -2.203  1.00  0.75           H  
ATOM   1957 1HG2 THR A 131       3.030  14.313  -0.444  1.00  0.75           H  
ATOM   1958 2HG2 THR A 131       1.718  14.584  -1.595  1.00  0.75           H  
ATOM   1959 3HG2 THR A 131       2.566  13.040  -1.593  1.00  0.75           H  
ATOM   1960  N   ARG A 132       4.163  12.269  -4.311  1.00  0.85           N  
ATOM   1961  CA  ARG A 132       4.135  10.826  -4.311  1.00  0.85           C  
ATOM   1962  C   ARG A 132       4.069  10.394  -2.846  1.00  0.85           C  
ATOM   1963  O   ARG A 132       4.498  11.184  -1.990  1.00  0.85           O  
ATOM   1964  CB  ARG A 132       5.328  10.218  -5.027  1.00  0.85           C  
ATOM   1965  CG  ARG A 132       5.310  10.423  -6.522  1.00  0.85           C  
ATOM   1966  CD  ARG A 132       6.372   9.667  -7.205  1.00  0.85           C  
ATOM   1967  NE  ARG A 132       6.329   9.861  -8.645  1.00  0.85           N  
ATOM   1968  CZ  ARG A 132       5.520   9.159  -9.471  1.00  0.85           C  
ATOM   1969  NH1 ARG A 132       4.706   8.267  -8.974  1.00  0.85           N  
ATOM   1970  NH2 ARG A 132       5.545   9.369 -10.775  1.00  0.85           N  
ATOM   1971  H   ARG A 132       5.016  12.789  -4.480  1.00  0.85           H  
ATOM   1972  HA  ARG A 132       3.255  10.522  -4.860  1.00  0.85           H  
ATOM   1973 1HB  ARG A 132       6.241  10.672  -4.647  1.00  0.85           H  
ATOM   1974 2HB  ARG A 132       5.394   9.152  -4.831  1.00  0.85           H  
ATOM   1975 1HG  ARG A 132       4.337  10.115  -6.927  1.00  0.85           H  
ATOM   1976 2HG  ARG A 132       5.476  11.469  -6.728  1.00  0.85           H  
ATOM   1977 1HD  ARG A 132       7.346   9.993  -6.844  1.00  0.85           H  
ATOM   1978 2HD  ARG A 132       6.242   8.605  -7.001  1.00  0.85           H  
ATOM   1979  HE  ARG A 132       6.950  10.546  -9.054  1.00  0.85           H  
ATOM   1980 1HH1 ARG A 132       4.673   8.106  -7.980  1.00  0.85           H  
ATOM   1981 2HH1 ARG A 132       4.079   7.723  -9.592  1.00  0.85           H  
ATOM   1982 1HH2 ARG A 132       6.170  10.056 -11.165  1.00  0.85           H  
ATOM   1983 2HH2 ARG A 132       4.931   8.835 -11.381  1.00  0.85           H  
ATOM   1984  N   PRO A 133       3.507   9.200  -2.543  1.00  1.01           N  
ATOM   1985  CA  PRO A 133       3.422   8.549  -1.238  1.00  1.01           C  
ATOM   1986  C   PRO A 133       4.780   8.308  -0.602  1.00  1.01           C  
ATOM   1987  O   PRO A 133       5.788   8.169  -1.294  1.00  1.01           O  
ATOM   1988  CB  PRO A 133       2.768   7.210  -1.586  1.00  1.01           C  
ATOM   1989  CG  PRO A 133       1.999   7.435  -2.837  1.00  1.01           C  
ATOM   1990  CD  PRO A 133       2.777   8.445  -3.606  1.00  1.01           C  
ATOM   1991  HA  PRO A 133       2.801   9.137  -0.560  1.00  1.01           H  
ATOM   1992 1HB  PRO A 133       3.533   6.438  -1.676  1.00  1.01           H  
ATOM   1993 2HB  PRO A 133       2.109   6.909  -0.795  1.00  1.01           H  
ATOM   1994 1HG  PRO A 133       1.907   6.484  -3.386  1.00  1.01           H  
ATOM   1995 2HG  PRO A 133       0.976   7.755  -2.615  1.00  1.01           H  
ATOM   1996 1HD  PRO A 133       3.447   7.965  -4.327  1.00  1.01           H  
ATOM   1997 2HD  PRO A 133       2.017   9.058  -4.074  1.00  1.01           H  
ATOM   1998  N   ILE A 134       4.795   8.291   0.730  1.00  1.21           N  
ATOM   1999  CA  ILE A 134       6.014   8.072   1.505  1.00  1.21           C  
ATOM   2000  C   ILE A 134       6.476   6.623   1.448  1.00  1.21           C  
ATOM   2001  O   ILE A 134       7.669   6.356   1.287  1.00  1.21           O  
ATOM   2002  CB  ILE A 134       5.814   8.429   2.988  1.00  1.21           C  
ATOM   2003  CG1 ILE A 134       5.566   9.917   3.168  1.00  1.21           C  
ATOM   2004  CG2 ILE A 134       7.040   8.005   3.787  1.00  1.21           C  
ATOM   2005  CD1 ILE A 134       5.109  10.261   4.574  1.00  1.21           C  
ATOM   2006  H   ILE A 134       3.911   8.368   1.225  1.00  1.21           H  
ATOM   2007  HA  ILE A 134       6.802   8.700   1.094  1.00  1.21           H  
ATOM   2008  HB  ILE A 134       4.937   7.899   3.368  1.00  1.21           H  
ATOM   2009 1HG1 ILE A 134       6.488  10.456   2.957  1.00  1.21           H  
ATOM   2010 2HG1 ILE A 134       4.804  10.244   2.460  1.00  1.21           H  
ATOM   2011 1HG2 ILE A 134       6.888   8.240   4.838  1.00  1.21           H  
ATOM   2012 2HG2 ILE A 134       7.193   6.929   3.676  1.00  1.21           H  
ATOM   2013 3HG2 ILE A 134       7.916   8.535   3.418  1.00  1.21           H  
ATOM   2014 1HD1 ILE A 134       4.961  11.331   4.664  1.00  1.21           H  
ATOM   2015 2HD1 ILE A 134       4.174   9.741   4.790  1.00  1.21           H  
ATOM   2016 3HD1 ILE A 134       5.871   9.951   5.286  1.00  1.21           H  
ATOM   2017  N   SER A 135       5.511   5.713   1.609  1.00  1.46           N  
ATOM   2018  CA  SER A 135       5.735   4.266   1.669  1.00  1.46           C  
ATOM   2019  C   SER A 135       6.528   3.910   2.918  1.00  1.46           C  
ATOM   2020  O   SER A 135       6.236   4.447   3.990  1.00  1.46           O  
ATOM   2021  OXT SER A 135       7.073   2.810   2.944  1.00  1.46           O  
ATOM   2022  CB  SER A 135       6.453   3.753   0.424  1.00  1.46           C  
ATOM   2023  OG  SER A 135       6.612   2.361   0.477  1.00  1.46           O  
ATOM   2024  H   SER A 135       4.564   6.079   1.708  1.00  1.46           H  
ATOM   2025  HA  SER A 135       4.780   3.762   1.743  1.00  1.46           H  
ATOM   2026 1HB  SER A 135       5.894   4.029  -0.458  1.00  1.46           H  
ATOM   2027 2HB  SER A 135       7.431   4.202   0.332  1.00  1.46           H  
ATOM   2028  HG  SER A 135       7.284   2.192   1.144  1.00  1.46           H  
TER    2029
ENDMDL

REMARK ID 641625 MODEL 5 1c3a-NE-2
PFRMAT TS
TARGET 1c3a-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.257  -2.020  -0.252  1.00  2.27           N  
ATOM      2  CA  MET A   1       0.116  -0.678   0.300  1.00  2.27           C  
ATOM      3  C   MET A   1       0.954   0.324  -0.473  1.00  2.27           C  
ATOM      4  O   MET A   1       2.054   0.013  -0.935  1.00  2.27           O  
ATOM      5  CB  MET A   1       0.521  -0.660   1.773  1.00  2.27           C  
ATOM      6  CG  MET A   1      -0.306  -1.571   2.679  1.00  2.27           C  
ATOM      7  SD  MET A   1      -2.059  -1.129   2.705  1.00  2.27           S  
ATOM      8  CE  MET A   1      -2.001   0.448   3.561  1.00  2.27           C  
ATOM      9 1H   MET A   1      -0.603  -2.531  -0.120  1.00  2.27           H  
ATOM     10 2H   MET A   1       0.461  -1.953  -1.239  1.00  2.27           H  
ATOM     11 3H   MET A   1       1.011  -2.500   0.216  1.00  2.27           H  
ATOM     12  HA  MET A   1      -0.927  -0.373   0.215  1.00  2.27           H  
ATOM     13 1HB  MET A   1       1.564  -0.960   1.862  1.00  2.27           H  
ATOM     14 2HB  MET A   1       0.447   0.361   2.154  1.00  2.27           H  
ATOM     15 1HG  MET A   1      -0.216  -2.601   2.337  1.00  2.27           H  
ATOM     16 2HG  MET A   1       0.078  -1.516   3.698  1.00  2.27           H  
ATOM     17 1HE  MET A   1      -3.010   0.850   3.654  1.00  2.27           H  
ATOM     18 2HE  MET A   1      -1.573   0.307   4.555  1.00  2.27           H  
ATOM     19 3HE  MET A   1      -1.381   1.147   2.995  1.00  2.27           H  
ATOM     20  N   SER A   2       0.428   1.531  -0.627  1.00  1.86           N  
ATOM     21  CA  SER A   2       1.164   2.592  -1.303  1.00  1.86           C  
ATOM     22  C   SER A   2       2.262   3.111  -0.385  1.00  1.86           C  
ATOM     23  O   SER A   2       2.186   2.917   0.831  1.00  1.86           O  
ATOM     24  CB  SER A   2       0.217   3.712  -1.660  1.00  1.86           C  
ATOM     25  OG  SER A   2      -0.260   4.330  -0.500  1.00  1.86           O  
ATOM     26  H   SER A   2      -0.487   1.736  -0.248  1.00  1.86           H  
ATOM     27  HA  SER A   2       1.619   2.193  -2.211  1.00  1.86           H  
ATOM     28 1HB  SER A   2       0.732   4.445  -2.282  1.00  1.86           H  
ATOM     29 2HB  SER A   2      -0.618   3.320  -2.235  1.00  1.86           H  
ATOM     30  HG  SER A   2       0.523   4.609  -0.012  1.00  1.86           H  
ATOM     31  N   LYS A   3       3.250   3.797  -0.957  1.00  1.51           N  
ATOM     32  CA  LYS A   3       4.341   4.365  -0.171  1.00  1.51           C  
ATOM     33  C   LYS A   3       4.642   5.808  -0.554  1.00  1.51           C  
ATOM     34  O   LYS A   3       4.480   6.198  -1.709  1.00  1.51           O  
ATOM     35  CB  LYS A   3       5.607   3.523  -0.349  1.00  1.51           C  
ATOM     36  CG  LYS A   3       5.493   2.078   0.158  1.00  1.51           C  
ATOM     37  CD  LYS A   3       6.799   1.319   0.009  1.00  1.51           C  
ATOM     38  CE  LYS A   3       6.650  -0.114   0.500  1.00  1.51           C  
ATOM     39  NZ  LYS A   3       7.920  -0.881   0.370  1.00  1.51           N  
ATOM     40  H   LYS A   3       3.255   3.916  -1.959  1.00  1.51           H  
ATOM     41  HA  LYS A   3       4.055   4.355   0.880  1.00  1.51           H  
ATOM     42 1HB  LYS A   3       5.872   3.487  -1.405  1.00  1.51           H  
ATOM     43 2HB  LYS A   3       6.436   4.005   0.176  1.00  1.51           H  
ATOM     44 1HG  LYS A   3       5.197   2.086   1.209  1.00  1.51           H  
ATOM     45 2HG  LYS A   3       4.725   1.549  -0.407  1.00  1.51           H  
ATOM     46 1HD  LYS A   3       7.097   1.306  -1.040  1.00  1.51           H  
ATOM     47 2HD  LYS A   3       7.580   1.816   0.586  1.00  1.51           H  
ATOM     48 1HE  LYS A   3       6.348  -0.101   1.546  1.00  1.51           H  
ATOM     49 2HE  LYS A   3       5.875  -0.611  -0.085  1.00  1.51           H  
ATOM     50 1HZ  LYS A   3       7.780  -1.824   0.704  1.00  1.51           H  
ATOM     51 2HZ  LYS A   3       8.201  -0.906  -0.600  1.00  1.51           H  
ATOM     52 3HZ  LYS A   3       8.642  -0.433   0.917  1.00  1.51           H  
ATOM     53  N   CYS A   4       5.110   6.582   0.410  1.00  1.25           N  
ATOM     54  CA  CYS A   4       5.544   7.951   0.164  1.00  1.25           C  
ATOM     55  C   CYS A   4       6.966   8.000  -0.381  1.00  1.25           C  
ATOM     56  O   CYS A   4       7.780   7.138  -0.038  1.00  1.25           O  
ATOM     57  CB  CYS A   4       5.450   8.789   1.426  1.00  1.25           C  
ATOM     58  SG  CYS A   4       3.773   9.063   1.976  1.00  1.25           S  
ATOM     59  H   CYS A   4       5.194   6.207   1.346  1.00  1.25           H  
ATOM     60  HA  CYS A   4       4.858   8.372  -0.568  1.00  1.25           H  
ATOM     61 1HB  CYS A   4       5.999   8.303   2.235  1.00  1.25           H  
ATOM     62 2HB  CYS A   4       5.907   9.753   1.254  1.00  1.25           H  
ATOM     63  N   PRO A   5       7.309   8.966  -1.255  1.00  1.07           N  
ATOM     64  CA  PRO A   5       8.649   9.174  -1.771  1.00  1.07           C  
ATOM     65  C   PRO A   5       9.630   9.380  -0.603  1.00  1.07           C  
ATOM     66  O   PRO A   5       9.218   9.848   0.462  1.00  1.07           O  
ATOM     67  CB  PRO A   5       8.495  10.457  -2.603  1.00  1.07           C  
ATOM     68  CG  PRO A   5       7.036  10.507  -2.988  1.00  1.07           C  
ATOM     69  CD  PRO A   5       6.292   9.906  -1.817  1.00  1.07           C  
ATOM     70  HA  PRO A   5       8.892   8.316  -2.404  1.00  1.07           H  
ATOM     71 1HB  PRO A   5       8.814  11.319  -2.022  1.00  1.07           H  
ATOM     72 2HB  PRO A   5       9.157  10.412  -3.478  1.00  1.07           H  
ATOM     73 1HG  PRO A   5       6.737  11.551  -3.180  1.00  1.07           H  
ATOM     74 2HG  PRO A   5       6.866   9.951  -3.922  1.00  1.07           H  
ATOM     75 1HD  PRO A   5       5.998  10.672  -1.083  1.00  1.07           H  
ATOM     76 2HD  PRO A   5       5.434   9.382  -2.263  1.00  1.07           H  
ATOM     77  N   PRO A   6      10.917   9.042  -0.758  1.00  0.96           N  
ATOM     78  CA  PRO A   6      11.939   9.210   0.253  1.00  0.96           C  
ATOM     79  C   PRO A   6      11.989  10.636   0.754  1.00  0.96           C  
ATOM     80  O   PRO A   6      11.944  11.581  -0.031  1.00  0.96           O  
ATOM     81  CB  PRO A   6      13.215   8.868  -0.517  1.00  0.96           C  
ATOM     82  CG  PRO A   6      12.762   7.906  -1.586  1.00  0.96           C  
ATOM     83  CD  PRO A   6      11.397   8.407  -2.003  1.00  0.96           C  
ATOM     84  HA  PRO A   6      11.761   8.505   1.079  1.00  0.96           H  
ATOM     85 1HB  PRO A   6      13.662   9.786  -0.927  1.00  0.96           H  
ATOM     86 2HB  PRO A   6      13.960   8.431   0.166  1.00  0.96           H  
ATOM     87 1HG  PRO A   6      13.484   7.898  -2.418  1.00  0.96           H  
ATOM     88 2HG  PRO A   6      12.731   6.882  -1.184  1.00  0.96           H  
ATOM     89 1HD  PRO A   6      11.459   9.134  -2.823  1.00  0.96           H  
ATOM     90 2HD  PRO A   6      10.816   7.517  -2.261  1.00  0.96           H  
ATOM     91  N   GLY A   7      12.118  10.783   2.064  1.00  0.90           N  
ATOM     92  CA  GLY A   7      12.167  12.093   2.702  1.00  0.90           C  
ATOM     93  C   GLY A   7      10.792  12.582   3.170  1.00  0.90           C  
ATOM     94  O   GLY A   7      10.711  13.546   3.934  1.00  0.90           O  
ATOM     95  H   GLY A   7      12.162   9.960   2.649  1.00  0.90           H  
ATOM     96 1HA  GLY A   7      12.846  12.051   3.554  1.00  0.90           H  
ATOM     97 2HA  GLY A   7      12.585  12.816   2.002  1.00  0.90           H  
ATOM     98  N   TRP A   8       9.722  11.903   2.745  1.00  0.88           N  
ATOM     99  CA  TRP A   8       8.374  12.305   3.138  1.00  0.88           C  
ATOM    100  C   TRP A   8       7.856  11.420   4.274  1.00  0.88           C  
ATOM    101  O   TRP A   8       8.174  10.232   4.351  1.00  0.88           O  
ATOM    102  CB  TRP A   8       7.470  12.218   1.910  1.00  0.88           C  
ATOM    103  CG  TRP A   8       7.873  13.202   0.869  1.00  0.88           C  
ATOM    104  CD1 TRP A   8       8.958  13.098   0.071  1.00  0.88           C  
ATOM    105  CD2 TRP A   8       7.228  14.422   0.497  1.00  0.88           C  
ATOM    106  NE1 TRP A   8       9.064  14.189  -0.738  1.00  0.88           N  
ATOM    107  CE2 TRP A   8       8.029  15.023  -0.479  1.00  0.88           C  
ATOM    108  CE3 TRP A   8       6.079  15.056   0.912  1.00  0.88           C  
ATOM    109  CZ2 TRP A   8       7.730  16.253  -1.011  1.00  0.88           C  
ATOM    110  CZ3 TRP A   8       5.778  16.283   0.390  1.00  0.88           C  
ATOM    111  CH2 TRP A   8       6.604  16.878  -0.540  1.00  0.88           C  
ATOM    112  H   TRP A   8       9.822  11.118   2.097  1.00  0.88           H  
ATOM    113  HA  TRP A   8       8.396  13.337   3.485  1.00  0.88           H  
ATOM    114 1HB  TRP A   8       7.517  11.235   1.492  1.00  0.88           H  
ATOM    115 2HB  TRP A   8       6.448  12.417   2.210  1.00  0.88           H  
ATOM    116  HD1 TRP A   8       9.655  12.280   0.093  1.00  0.88           H  
ATOM    117  HE1 TRP A   8       9.804  14.350  -1.409  1.00  0.88           H  
ATOM    118  HE3 TRP A   8       5.446  14.595   1.650  1.00  0.88           H  
ATOM    119  HZ2 TRP A   8       8.357  16.734  -1.762  1.00  0.88           H  
ATOM    120  HZ3 TRP A   8       4.880  16.776   0.745  1.00  0.88           H  
ATOM    121  HH2 TRP A   8       6.353  17.862  -0.925  1.00  0.88           H  
ATOM    122  N   ARG A   9       7.052  12.007   5.158  1.00  0.87           N  
ATOM    123  CA  ARG A   9       6.432  11.283   6.266  1.00  0.87           C  
ATOM    124  C   ARG A   9       5.045  10.864   5.828  1.00  0.87           C  
ATOM    125  O   ARG A   9       4.454  11.550   5.001  1.00  0.87           O  
ATOM    126  CB  ARG A   9       6.367  12.162   7.515  1.00  0.87           C  
ATOM    127  CG  ARG A   9       7.740  12.677   7.995  1.00  0.87           C  
ATOM    128  CD  ARG A   9       8.608  11.551   8.453  1.00  0.87           C  
ATOM    129  NE  ARG A   9       9.958  11.979   8.834  1.00  0.87           N  
ATOM    130  CZ  ARG A   9      10.355  12.349  10.076  1.00  0.87           C  
ATOM    131  NH1 ARG A   9       9.504  12.363  11.083  1.00  0.87           N  
ATOM    132  NH2 ARG A   9      11.616  12.687  10.279  1.00  0.87           N  
ATOM    133  H   ARG A   9       6.847  12.997   5.044  1.00  0.87           H  
ATOM    134  HA  ARG A   9       7.019  10.392   6.489  1.00  0.87           H  
ATOM    135 1HB  ARG A   9       5.740  13.032   7.311  1.00  0.87           H  
ATOM    136 2HB  ARG A   9       5.902  11.607   8.332  1.00  0.87           H  
ATOM    137 1HG  ARG A   9       8.245  13.193   7.175  1.00  0.87           H  
ATOM    138 2HG  ARG A   9       7.599  13.369   8.829  1.00  0.87           H  
ATOM    139 1HD  ARG A   9       8.147  11.070   9.315  1.00  0.87           H  
ATOM    140 2HD  ARG A   9       8.700  10.825   7.642  1.00  0.87           H  
ATOM    141  HE  ARG A   9      10.661  11.985   8.106  1.00  0.87           H  
ATOM    142 1HH1 ARG A   9       8.543  12.102  10.940  1.00  0.87           H  
ATOM    143 2HH1 ARG A   9       9.829  12.654  12.024  1.00  0.87           H  
ATOM    144 1HH2 ARG A   9      12.275  12.674   9.518  1.00  0.87           H  
ATOM    145 2HH2 ARG A   9      11.932  12.947  11.229  1.00  0.87           H  
ATOM    146  N   VAL A  10       4.506   9.776   6.372  1.00  0.87           N  
ATOM    147  CA  VAL A  10       3.158   9.397   5.956  1.00  0.87           C  
ATOM    148  C   VAL A  10       2.190   9.357   7.114  1.00  0.87           C  
ATOM    149  O   VAL A  10       2.487   8.800   8.173  1.00  0.87           O  
ATOM    150  CB  VAL A  10       3.171   8.001   5.311  1.00  0.87           C  
ATOM    151  CG1 VAL A  10       3.651   6.981   6.311  1.00  0.87           C  
ATOM    152  CG2 VAL A  10       1.771   7.662   4.753  1.00  0.87           C  
ATOM    153  H   VAL A  10       5.011   9.224   7.050  1.00  0.87           H  
ATOM    154  HA  VAL A  10       2.792  10.118   5.228  1.00  0.87           H  
ATOM    155  HB  VAL A  10       3.888   7.995   4.517  1.00  0.87           H  
ATOM    156 1HG1 VAL A  10       3.688   5.999   5.842  1.00  0.87           H  
ATOM    157 2HG1 VAL A  10       4.646   7.255   6.659  1.00  0.87           H  
ATOM    158 3HG1 VAL A  10       2.963   6.953   7.157  1.00  0.87           H  
ATOM    159 1HG2 VAL A  10       1.802   6.686   4.276  1.00  0.87           H  
ATOM    160 2HG2 VAL A  10       1.037   7.642   5.553  1.00  0.87           H  
ATOM    161 3HG2 VAL A  10       1.479   8.418   4.016  1.00  0.87           H  
ATOM    162  N   HIS A  11       1.019   9.930   6.883  1.00  0.88           N  
ATOM    163  CA  HIS A  11      -0.047   9.936   7.858  1.00  0.88           C  
ATOM    164  C   HIS A  11      -1.367   9.684   7.149  1.00  0.88           C  
ATOM    165  O   HIS A  11      -1.684  10.335   6.153  1.00  0.88           O  
ATOM    166  CB  HIS A  11      -0.075  11.252   8.628  1.00  0.88           C  
ATOM    167  CG  HIS A  11       1.224  11.548   9.358  1.00  0.88           C  
ATOM    168  ND1 HIS A  11       1.580  10.902  10.523  1.00  0.88           N  
ATOM    169  CD2 HIS A  11       2.236  12.414   9.089  1.00  0.88           C  
ATOM    170  CE1 HIS A  11       2.749  11.350  10.937  1.00  0.88           C  
ATOM    171  NE2 HIS A  11       3.167  12.273  10.090  1.00  0.88           N  
ATOM    172  H   HIS A  11       0.865  10.364   5.973  1.00  0.88           H  
ATOM    173  HA  HIS A  11       0.102   9.132   8.578  1.00  0.88           H  
ATOM    174 1HB  HIS A  11      -0.290  12.069   7.959  1.00  0.88           H  
ATOM    175 2HB  HIS A  11      -0.877  11.215   9.356  1.00  0.88           H  
ATOM    176  HD1 HIS A  11       1.066  10.172  10.976  1.00  0.88           H  
ATOM    177  HD2 HIS A  11       2.411  13.130   8.294  1.00  0.88           H  
ATOM    178  HE1 HIS A  11       3.198  10.960  11.849  1.00  0.88           H  
ATOM    179  N   ASN A  12      -2.157   8.753   7.658  1.00  0.88           N  
ATOM    180  CA  ASN A  12      -3.413   8.412   7.001  1.00  0.88           C  
ATOM    181  C   ASN A  12      -3.147   8.113   5.513  1.00  0.88           C  
ATOM    182  O   ASN A  12      -2.390   7.193   5.201  1.00  0.88           O  
ATOM    183  CB  ASN A  12      -4.451   9.521   7.199  1.00  0.88           C  
ATOM    184  CG  ASN A  12      -4.792   9.718   8.672  1.00  0.88           C  
ATOM    185  OD1 ASN A  12      -4.583   8.795   9.472  1.00  0.88           O  
ATOM    186  ND2 ASN A  12      -5.310  10.872   9.044  1.00  0.88           N  
ATOM    187  H   ASN A  12      -1.872   8.253   8.490  1.00  0.88           H  
ATOM    188  HA  ASN A  12      -3.806   7.497   7.446  1.00  0.88           H  
ATOM    189 1HB  ASN A  12      -4.096  10.470   6.792  1.00  0.88           H  
ATOM    190 2HB  ASN A  12      -5.368   9.258   6.668  1.00  0.88           H  
ATOM    191 1HD2 ASN A  12      -5.550  11.026  10.005  1.00  0.88           H  
ATOM    192 2HD2 ASN A  12      -5.488  11.628   8.373  1.00  0.88           H  
ATOM    193  N   ASP A  13      -3.760   8.886   4.611  1.00  0.88           N  
ATOM    194  CA  ASP A  13      -3.622   8.688   3.165  1.00  0.88           C  
ATOM    195  C   ASP A  13      -2.699   9.704   2.475  1.00  0.88           C  
ATOM    196  O   ASP A  13      -2.677   9.797   1.242  1.00  0.88           O  
ATOM    197  CB  ASP A  13      -4.995   8.787   2.511  1.00  0.88           C  
ATOM    198  CG  ASP A  13      -5.957   7.695   2.924  1.00  0.88           C  
ATOM    199  OD1 ASP A  13      -5.566   6.557   2.948  1.00  0.88           O  
ATOM    200  OD2 ASP A  13      -7.082   8.014   3.217  1.00  0.88           O  
ATOM    201  H   ASP A  13      -4.346   9.638   4.936  1.00  0.88           H  
ATOM    202  HA  ASP A  13      -3.217   7.690   2.996  1.00  0.88           H  
ATOM    203 1HB  ASP A  13      -5.439   9.756   2.740  1.00  0.88           H  
ATOM    204 2HB  ASP A  13      -4.871   8.737   1.455  1.00  0.88           H  
ATOM    205  N   TRP A  14      -1.970  10.494   3.261  1.00  0.87           N  
ATOM    206  CA  TRP A  14      -1.144  11.578   2.720  1.00  0.87           C  
ATOM    207  C   TRP A  14       0.331  11.559   3.112  1.00  0.87           C  
ATOM    208  O   TRP A  14       0.723  11.118   4.197  1.00  0.87           O  
ATOM    209  CB  TRP A  14      -1.740  12.910   3.163  1.00  0.87           C  
ATOM    210  CG  TRP A  14      -3.076  13.209   2.572  1.00  0.87           C  
ATOM    211  CD1 TRP A  14      -4.291  12.750   2.995  1.00  0.87           C  
ATOM    212  CD2 TRP A  14      -3.343  14.077   1.457  1.00  0.87           C  
ATOM    213  NE1 TRP A  14      -5.288  13.256   2.199  1.00  0.87           N  
ATOM    214  CE2 TRP A  14      -4.723  14.074   1.254  1.00  0.87           C  
ATOM    215  CE3 TRP A  14      -2.540  14.841   0.636  1.00  0.87           C  
ATOM    216  CZ2 TRP A  14      -5.312  14.809   0.241  1.00  0.87           C  
ATOM    217  CZ3 TRP A  14      -3.118  15.582  -0.378  1.00  0.87           C  
ATOM    218  CH2 TRP A  14      -4.470  15.565  -0.574  1.00  0.87           C  
ATOM    219  H   TRP A  14      -1.993  10.361   4.273  1.00  0.87           H  
ATOM    220  HA  TRP A  14      -1.190  11.530   1.634  1.00  0.87           H  
ATOM    221 1HB  TRP A  14      -1.868  12.889   4.235  1.00  0.87           H  
ATOM    222 2HB  TRP A  14      -1.051  13.725   2.918  1.00  0.87           H  
ATOM    223  HD1 TRP A  14      -4.444  12.078   3.837  1.00  0.87           H  
ATOM    224  HE1 TRP A  14      -6.278  13.067   2.297  1.00  0.87           H  
ATOM    225  HE3 TRP A  14      -1.471  14.855   0.796  1.00  0.87           H  
ATOM    226  HZ2 TRP A  14      -6.390  14.810   0.077  1.00  0.87           H  
ATOM    227  HZ3 TRP A  14      -2.469  16.183  -1.013  1.00  0.87           H  
ATOM    228  HH2 TRP A  14      -4.897  16.162  -1.380  1.00  0.87           H  
ATOM    229  N   CYS A  15       1.149  12.088   2.212  1.00  0.85           N  
ATOM    230  CA  CYS A  15       2.567  12.239   2.448  1.00  0.85           C  
ATOM    231  C   CYS A  15       2.844  13.682   2.794  1.00  0.85           C  
ATOM    232  O   CYS A  15       2.240  14.580   2.198  1.00  0.85           O  
ATOM    233  CB  CYS A  15       3.330  11.921   1.186  1.00  0.85           C  
ATOM    234  SG  CYS A  15       3.029  10.327   0.576  1.00  0.85           S  
ATOM    235  H   CYS A  15       0.776  12.406   1.330  1.00  0.85           H  
ATOM    236  HA  CYS A  15       2.868  11.593   3.260  1.00  0.85           H  
ATOM    237 1HB  CYS A  15       3.058  12.630   0.425  1.00  0.85           H  
ATOM    238 2HB  CYS A  15       4.385  12.026   1.363  1.00  0.85           H  
ATOM    239  N   TYR A  16       3.766  13.913   3.727  1.00  0.85           N  
ATOM    240  CA  TYR A  16       4.100  15.275   4.118  1.00  0.85           C  
ATOM    241  C   TYR A  16       5.599  15.554   4.189  1.00  0.85           C  
ATOM    242  O   TYR A  16       6.395  14.715   4.627  1.00  0.85           O  
ATOM    243  CB  TYR A  16       3.483  15.592   5.481  1.00  0.85           C  
ATOM    244  CG  TYR A  16       2.001  15.472   5.535  1.00  0.85           C  
ATOM    245  CD1 TYR A  16       1.401  14.254   5.817  1.00  0.85           C  
ATOM    246  CD2 TYR A  16       1.239  16.572   5.300  1.00  0.85           C  
ATOM    247  CE1 TYR A  16       0.035  14.172   5.860  1.00  0.85           C  
ATOM    248  CE2 TYR A  16      -0.121  16.488   5.336  1.00  0.85           C  
ATOM    249  CZ  TYR A  16      -0.726  15.312   5.613  1.00  0.85           C  
ATOM    250  OH  TYR A  16      -2.095  15.255   5.636  1.00  0.85           O  
ATOM    251  H   TYR A  16       4.208  13.121   4.181  1.00  0.85           H  
ATOM    252  HA  TYR A  16       3.679  15.949   3.380  1.00  0.85           H  
ATOM    253 1HB  TYR A  16       3.908  14.930   6.237  1.00  0.85           H  
ATOM    254 2HB  TYR A  16       3.748  16.585   5.739  1.00  0.85           H  
ATOM    255  HD1 TYR A  16       2.010  13.364   5.996  1.00  0.85           H  
ATOM    256  HD2 TYR A  16       1.726  17.514   5.072  1.00  0.85           H  
ATOM    257  HE1 TYR A  16      -0.448  13.222   6.070  1.00  0.85           H  
ATOM    258  HE2 TYR A  16      -0.729  17.364   5.135  1.00  0.85           H  
ATOM    259  HH  TYR A  16      -2.457  16.026   5.160  1.00  0.85           H  
ATOM    260  N   ARG A  17       5.978  16.768   3.810  1.00  0.85           N  
ATOM    261  CA  ARG A  17       7.367  17.204   3.940  1.00  0.85           C  
ATOM    262  C   ARG A  17       7.482  18.604   4.436  1.00  0.85           C  
ATOM    263  O   ARG A  17       6.836  19.517   3.933  1.00  0.85           O  
ATOM    264  CB  ARG A  17       8.134  17.145   2.648  1.00  0.85           C  
ATOM    265  CG  ARG A  17       9.559  17.631   2.767  1.00  0.85           C  
ATOM    266  CD  ARG A  17      10.332  17.469   1.538  1.00  0.85           C  
ATOM    267  NE  ARG A  17      11.620  18.136   1.670  1.00  0.85           N  
ATOM    268  CZ  ARG A  17      12.539  18.261   0.698  1.00  0.85           C  
ATOM    269  NH1 ARG A  17      12.321  17.755  -0.493  1.00  0.85           N  
ATOM    270  NH2 ARG A  17      13.668  18.900   0.945  1.00  0.85           N  
ATOM    271  H   ARG A  17       5.268  17.389   3.412  1.00  0.85           H  
ATOM    272  HA  ARG A  17       7.865  16.550   4.655  1.00  0.85           H  
ATOM    273 1HB  ARG A  17       8.203  16.134   2.323  1.00  0.85           H  
ATOM    274 2HB  ARG A  17       7.647  17.745   1.897  1.00  0.85           H  
ATOM    275 1HG  ARG A  17       9.567  18.694   3.003  1.00  0.85           H  
ATOM    276 2HG  ARG A  17      10.064  17.080   3.559  1.00  0.85           H  
ATOM    277 1HD  ARG A  17      10.506  16.406   1.357  1.00  0.85           H  
ATOM    278 2HD  ARG A  17       9.801  17.897   0.699  1.00  0.85           H  
ATOM    279  HE  ARG A  17      11.831  18.552   2.573  1.00  0.85           H  
ATOM    280 1HH1 ARG A  17      11.458  17.266  -0.682  1.00  0.85           H  
ATOM    281 2HH1 ARG A  17      13.019  17.852  -1.217  1.00  0.85           H  
ATOM    282 1HH2 ARG A  17      13.833  19.291   1.864  1.00  0.85           H  
ATOM    283 2HH2 ARG A  17      14.363  18.996   0.219  1.00  0.85           H  
ATOM    284  N   VAL A  18       8.322  18.776   5.435  1.00  0.87           N  
ATOM    285  CA  VAL A  18       8.545  20.078   6.023  1.00  0.87           C  
ATOM    286  C   VAL A  18       9.736  20.771   5.398  1.00  0.87           C  
ATOM    287  O   VAL A  18      10.798  20.175   5.197  1.00  0.87           O  
ATOM    288  CB  VAL A  18       8.765  19.944   7.517  1.00  0.87           C  
ATOM    289  CG1 VAL A  18       9.076  21.281   8.140  1.00  0.87           C  
ATOM    290  CG2 VAL A  18       7.569  19.341   8.160  1.00  0.87           C  
ATOM    291  H   VAL A  18       8.823  17.977   5.801  1.00  0.87           H  
ATOM    292  HA  VAL A  18       7.667  20.695   5.861  1.00  0.87           H  
ATOM    293  HB  VAL A  18       9.608  19.307   7.666  1.00  0.87           H  
ATOM    294 1HG1 VAL A  18       9.248  21.117   9.184  1.00  0.87           H  
ATOM    295 2HG1 VAL A  18       9.971  21.711   7.694  1.00  0.87           H  
ATOM    296 3HG1 VAL A  18       8.233  21.965   7.999  1.00  0.87           H  
ATOM    297 1HG2 VAL A  18       7.748  19.215   9.214  1.00  0.87           H  
ATOM    298 2HG2 VAL A  18       6.718  19.998   8.009  1.00  0.87           H  
ATOM    299 3HG2 VAL A  18       7.383  18.369   7.709  1.00  0.87           H  
ATOM    300  N   PHE A  19       9.527  22.026   5.065  1.00  0.90           N  
ATOM    301  CA  PHE A  19      10.529  22.887   4.491  1.00  0.90           C  
ATOM    302  C   PHE A  19      10.840  23.959   5.533  1.00  0.90           C  
ATOM    303  O   PHE A  19       9.978  24.759   5.907  1.00  0.90           O  
ATOM    304  CB  PHE A  19       9.975  23.498   3.220  1.00  0.90           C  
ATOM    305  CG  PHE A  19       9.656  22.473   2.173  1.00  0.90           C  
ATOM    306  CD1 PHE A  19       8.454  21.798   2.230  1.00  0.90           C  
ATOM    307  CD2 PHE A  19      10.515  22.200   1.127  1.00  0.90           C  
ATOM    308  CE1 PHE A  19       8.125  20.865   1.289  1.00  0.90           C  
ATOM    309  CE2 PHE A  19      10.175  21.264   0.165  1.00  0.90           C  
ATOM    310  CZ  PHE A  19       8.973  20.596   0.252  1.00  0.90           C  
ATOM    311  H   PHE A  19       8.609  22.423   5.241  1.00  0.90           H  
ATOM    312  HA  PHE A  19      11.428  22.312   4.273  1.00  0.90           H  
ATOM    313 1HB  PHE A  19       9.063  24.031   3.468  1.00  0.90           H  
ATOM    314 2HB  PHE A  19      10.683  24.216   2.809  1.00  0.90           H  
ATOM    315  HD1 PHE A  19       7.760  22.011   3.049  1.00  0.90           H  
ATOM    316  HD2 PHE A  19      11.465  22.733   1.062  1.00  0.90           H  
ATOM    317  HE1 PHE A  19       7.185  20.344   1.371  1.00  0.90           H  
ATOM    318  HE2 PHE A  19      10.858  21.055  -0.658  1.00  0.90           H  
ATOM    319  HZ  PHE A  19       8.699  19.856  -0.498  1.00  0.90           H  
ATOM    320  N   GLY A  20      12.078  23.971   6.029  1.00  0.92           N  
ATOM    321  CA  GLY A  20      12.437  24.909   7.098  1.00  0.92           C  
ATOM    322  C   GLY A  20      12.673  26.325   6.580  1.00  0.92           C  
ATOM    323  O   GLY A  20      12.842  27.264   7.358  1.00  0.92           O  
ATOM    324  H   GLY A  20      12.763  23.307   5.695  1.00  0.92           H  
ATOM    325 1HA  GLY A  20      11.636  24.924   7.834  1.00  0.92           H  
ATOM    326 2HA  GLY A  20      13.330  24.554   7.613  1.00  0.92           H  
ATOM    327  N   GLU A  21      12.689  26.474   5.261  1.00  0.94           N  
ATOM    328  CA  GLU A  21      12.890  27.772   4.657  1.00  0.94           C  
ATOM    329  C   GLU A  21      11.615  28.580   4.817  1.00  0.94           C  
ATOM    330  O   GLU A  21      10.534  28.007   4.770  1.00  0.94           O  
ATOM    331  CB  GLU A  21      13.227  27.628   3.175  1.00  0.94           C  
ATOM    332  CG  GLU A  21      14.540  26.922   2.923  1.00  0.94           C  
ATOM    333  CD  GLU A  21      15.711  27.729   3.403  1.00  0.94           C  
ATOM    334  OE1 GLU A  21      15.816  28.877   3.045  1.00  0.94           O  
ATOM    335  OE2 GLU A  21      16.499  27.198   4.156  1.00  0.94           O  
ATOM    336  H   GLU A  21      12.548  25.664   4.677  1.00  0.94           H  
ATOM    337  HA  GLU A  21      13.719  28.246   5.170  1.00  0.94           H  
ATOM    338 1HB  GLU A  21      12.436  27.060   2.679  1.00  0.94           H  
ATOM    339 2HB  GLU A  21      13.266  28.612   2.706  1.00  0.94           H  
ATOM    340 1HG  GLU A  21      14.532  25.964   3.445  1.00  0.94           H  
ATOM    341 2HG  GLU A  21      14.646  26.726   1.857  1.00  0.94           H  
ATOM    342  N   PRO A  22      11.696  29.889   5.054  1.00  0.94           N  
ATOM    343  CA  PRO A  22      10.552  30.761   5.143  1.00  0.94           C  
ATOM    344  C   PRO A  22       9.914  31.010   3.779  1.00  0.94           C  
ATOM    345  O   PRO A  22      10.614  31.096   2.768  1.00  0.94           O  
ATOM    346  CB  PRO A  22      11.160  32.020   5.736  1.00  0.94           C  
ATOM    347  CG  PRO A  22      12.609  32.007   5.294  1.00  0.94           C  
ATOM    348  CD  PRO A  22      12.996  30.545   5.263  1.00  0.94           C  
ATOM    349  HA  PRO A  22       9.841  30.317   5.837  1.00  0.94           H  
ATOM    350 1HB  PRO A  22      10.633  32.864   5.350  1.00  0.94           H  
ATOM    351 2HB  PRO A  22      11.028  32.027   6.829  1.00  0.94           H  
ATOM    352 1HG  PRO A  22      12.705  32.486   4.309  1.00  0.94           H  
ATOM    353 2HG  PRO A  22      13.222  32.596   5.993  1.00  0.94           H  
ATOM    354 1HD  PRO A  22      13.679  30.365   4.415  1.00  0.94           H  
ATOM    355 2HD  PRO A  22      13.431  30.241   6.230  1.00  0.94           H  
ATOM    356  N   ALA A  23       8.605  31.231   3.767  1.00  0.93           N  
ATOM    357  CA  ALA A  23       7.866  31.596   2.563  1.00  0.93           C  
ATOM    358  C   ALA A  23       6.520  32.238   2.946  1.00  0.93           C  
ATOM    359  O   ALA A  23       5.994  31.979   4.032  1.00  0.93           O  
ATOM    360  CB  ALA A  23       7.673  30.349   1.715  1.00  0.93           C  
ATOM    361  H   ALA A  23       8.088  31.089   4.628  1.00  0.93           H  
ATOM    362  HA  ALA A  23       8.445  32.332   2.005  1.00  0.93           H  
ATOM    363 1HB  ALA A  23       7.149  30.578   0.825  1.00  0.93           H  
ATOM    364 2HB  ALA A  23       8.639  29.925   1.458  1.00  0.93           H  
ATOM    365 3HB  ALA A  23       7.099  29.627   2.284  1.00  0.93           H  
ATOM    366  N   SER A  24       5.946  33.090   2.095  1.00  0.90           N  
ATOM    367  CA  SER A  24       4.616  33.608   2.425  1.00  0.90           C  
ATOM    368  C   SER A  24       3.614  32.520   2.091  1.00  0.90           C  
ATOM    369  O   SER A  24       4.007  31.531   1.478  1.00  0.90           O  
ATOM    370  CB  SER A  24       4.320  34.852   1.638  1.00  0.90           C  
ATOM    371  OG  SER A  24       4.169  34.549   0.272  1.00  0.90           O  
ATOM    372  H   SER A  24       6.376  33.372   1.198  1.00  0.90           H  
ATOM    373  HA  SER A  24       4.558  33.835   3.493  1.00  0.90           H  
ATOM    374 1HB  SER A  24       3.434  35.308   2.001  1.00  0.90           H  
ATOM    375 2HB  SER A  24       5.127  35.569   1.767  1.00  0.90           H  
ATOM    376  HG  SER A  24       5.080  34.472  -0.070  1.00  0.90           H  
ATOM    377  N   TYR A  25       2.346  32.661   2.478  1.00  0.87           N  
ATOM    378  CA  TYR A  25       1.364  31.644   2.119  1.00  0.87           C  
ATOM    379  C   TYR A  25       1.365  31.438   0.587  1.00  0.87           C  
ATOM    380  O   TYR A  25       1.539  30.299   0.152  1.00  0.87           O  
ATOM    381  CB  TYR A  25      -0.017  31.966   2.736  1.00  0.87           C  
ATOM    382  CG  TYR A  25      -1.212  31.085   2.320  1.00  0.87           C  
ATOM    383  CD1 TYR A  25      -1.604  29.991   3.087  1.00  0.87           C  
ATOM    384  CD2 TYR A  25      -1.907  31.375   1.146  1.00  0.87           C  
ATOM    385  CE1 TYR A  25      -2.683  29.213   2.679  1.00  0.87           C  
ATOM    386  CE2 TYR A  25      -2.966  30.594   0.746  1.00  0.87           C  
ATOM    387  CZ  TYR A  25      -3.356  29.517   1.505  1.00  0.87           C  
ATOM    388  OH  TYR A  25      -4.416  28.738   1.090  1.00  0.87           O  
ATOM    389  H   TYR A  25       2.051  33.497   2.975  1.00  0.87           H  
ATOM    390  HA  TYR A  25       1.683  30.699   2.563  1.00  0.87           H  
ATOM    391 1HB  TYR A  25       0.093  31.821   3.815  1.00  0.87           H  
ATOM    392 2HB  TYR A  25      -0.284  32.986   2.638  1.00  0.87           H  
ATOM    393  HD1 TYR A  25      -1.077  29.744   4.004  1.00  0.87           H  
ATOM    394  HD2 TYR A  25      -1.612  32.221   0.535  1.00  0.87           H  
ATOM    395  HE1 TYR A  25      -2.996  28.366   3.272  1.00  0.87           H  
ATOM    396  HE2 TYR A  25      -3.498  30.831  -0.174  1.00  0.87           H  
ATOM    397  HH  TYR A  25      -4.850  29.161   0.347  1.00  0.87           H  
ATOM    398  N   PRO A  26       1.164  32.479  -0.272  1.00  0.84           N  
ATOM    399  CA  PRO A  26       1.252  32.373  -1.718  1.00  0.84           C  
ATOM    400  C   PRO A  26       2.555  31.754  -2.212  1.00  0.84           C  
ATOM    401  O   PRO A  26       2.543  31.019  -3.205  1.00  0.84           O  
ATOM    402  CB  PRO A  26       1.160  33.827  -2.165  1.00  0.84           C  
ATOM    403  CG  PRO A  26       0.355  34.499  -1.105  1.00  0.84           C  
ATOM    404  CD  PRO A  26       0.800  33.859   0.178  1.00  0.84           C  
ATOM    405  HA  PRO A  26       0.391  31.796  -2.078  1.00  0.84           H  
ATOM    406 1HB  PRO A  26       2.177  34.249  -2.253  1.00  0.84           H  
ATOM    407 2HB  PRO A  26       0.702  33.889  -3.157  1.00  0.84           H  
ATOM    408 1HG  PRO A  26       0.542  35.584  -1.119  1.00  0.84           H  
ATOM    409 2HG  PRO A  26      -0.716  34.357  -1.295  1.00  0.84           H  
ATOM    410 1HD  PRO A  26       1.651  34.396   0.581  1.00  0.84           H  
ATOM    411 2HD  PRO A  26      -0.043  33.895   0.814  1.00  0.84           H  
ATOM    412  N   ASP A  27       3.679  31.973  -1.508  1.00  0.81           N  
ATOM    413  CA  ASP A  27       4.906  31.380  -2.031  1.00  0.81           C  
ATOM    414  C   ASP A  27       4.958  29.917  -1.654  1.00  0.81           C  
ATOM    415  O   ASP A  27       5.398  29.088  -2.448  1.00  0.81           O  
ATOM    416  CB  ASP A  27       6.151  32.010  -1.433  1.00  0.81           C  
ATOM    417  CG  ASP A  27       6.421  33.425  -1.727  1.00  0.81           C  
ATOM    418  OD1 ASP A  27       6.466  33.828  -2.864  1.00  0.81           O  
ATOM    419  OD2 ASP A  27       6.587  34.141  -0.739  1.00  0.81           O  
ATOM    420  H   ASP A  27       3.708  32.595  -0.694  1.00  0.81           H  
ATOM    421  HA  ASP A  27       4.921  31.473  -3.117  1.00  0.81           H  
ATOM    422 1HB  ASP A  27       6.037  31.947  -0.376  1.00  0.81           H  
ATOM    423 2HB  ASP A  27       7.026  31.420  -1.707  1.00  0.81           H  
ATOM    424  N   ALA A  28       4.496  29.586  -0.450  1.00  0.79           N  
ATOM    425  CA  ALA A  28       4.501  28.207  -0.005  1.00  0.79           C  
ATOM    426  C   ALA A  28       3.632  27.405  -0.948  1.00  0.79           C  
ATOM    427  O   ALA A  28       3.995  26.305  -1.362  1.00  0.79           O  
ATOM    428  CB  ALA A  28       3.989  28.114   1.417  1.00  0.79           C  
ATOM    429  H   ALA A  28       4.144  30.306   0.174  1.00  0.79           H  
ATOM    430  HA  ALA A  28       5.520  27.821  -0.054  1.00  0.79           H  
ATOM    431 1HB  ALA A  28       3.990  27.078   1.729  1.00  0.79           H  
ATOM    432 2HB  ALA A  28       4.631  28.703   2.076  1.00  0.79           H  
ATOM    433 3HB  ALA A  28       2.975  28.505   1.460  1.00  0.79           H  
ATOM    434  N   ARG A  29       2.503  28.000  -1.344  1.00  0.77           N  
ATOM    435  CA  ARG A  29       1.586  27.373  -2.278  1.00  0.77           C  
ATOM    436  C   ARG A  29       2.287  27.106  -3.594  1.00  0.77           C  
ATOM    437  O   ARG A  29       2.252  25.982  -4.101  1.00  0.77           O  
ATOM    438  CB  ARG A  29       0.363  28.257  -2.471  1.00  0.77           C  
ATOM    439  CG  ARG A  29      -0.690  27.773  -3.420  1.00  0.77           C  
ATOM    440  CD  ARG A  29      -1.823  28.751  -3.460  1.00  0.77           C  
ATOM    441  NE  ARG A  29      -1.400  30.063  -3.943  1.00  0.77           N  
ATOM    442  CZ  ARG A  29      -2.121  31.198  -3.812  1.00  0.77           C  
ATOM    443  NH1 ARG A  29      -3.296  31.165  -3.226  1.00  0.77           N  
ATOM    444  NH2 ARG A  29      -1.650  32.342  -4.274  1.00  0.77           N  
ATOM    445  H   ARG A  29       2.261  28.911  -0.952  1.00  0.77           H  
ATOM    446  HA  ARG A  29       1.267  26.422  -1.868  1.00  0.77           H  
ATOM    447 1HB  ARG A  29      -0.127  28.432  -1.534  1.00  0.77           H  
ATOM    448 2HB  ARG A  29       0.690  29.228  -2.834  1.00  0.77           H  
ATOM    449 1HG  ARG A  29      -0.268  27.684  -4.423  1.00  0.77           H  
ATOM    450 2HG  ARG A  29      -1.070  26.805  -3.092  1.00  0.77           H  
ATOM    451 1HD  ARG A  29      -2.605  28.379  -4.120  1.00  0.77           H  
ATOM    452 2HD  ARG A  29      -2.223  28.874  -2.451  1.00  0.77           H  
ATOM    453  HE  ARG A  29      -0.494  30.128  -4.394  1.00  0.77           H  
ATOM    454 1HH1 ARG A  29      -3.661  30.290  -2.877  1.00  0.77           H  
ATOM    455 2HH1 ARG A  29      -3.837  32.013  -3.132  1.00  0.77           H  
ATOM    456 1HH2 ARG A  29      -0.747  32.369  -4.726  1.00  0.77           H  
ATOM    457 2HH2 ARG A  29      -2.192  33.188  -4.176  1.00  0.77           H  
ATOM    458  N   LYS A  30       2.989  28.109  -4.129  1.00  0.77           N  
ATOM    459  CA  LYS A  30       3.697  27.905  -5.382  1.00  0.77           C  
ATOM    460  C   LYS A  30       4.764  26.831  -5.249  1.00  0.77           C  
ATOM    461  O   LYS A  30       4.916  25.999  -6.141  1.00  0.77           O  
ATOM    462  CB  LYS A  30       4.326  29.203  -5.867  1.00  0.77           C  
ATOM    463  CG  LYS A  30       3.334  30.239  -6.379  1.00  0.77           C  
ATOM    464  CD  LYS A  30       4.044  31.518  -6.793  1.00  0.77           C  
ATOM    465  CE  LYS A  30       3.066  32.570  -7.270  1.00  0.77           C  
ATOM    466  NZ  LYS A  30       3.754  33.842  -7.621  1.00  0.77           N  
ATOM    467  H   LYS A  30       3.003  29.031  -3.685  1.00  0.77           H  
ATOM    468  HA  LYS A  30       2.978  27.568  -6.130  1.00  0.77           H  
ATOM    469 1HB  LYS A  30       4.878  29.658  -5.041  1.00  0.77           H  
ATOM    470 2HB  LYS A  30       5.039  28.990  -6.659  1.00  0.77           H  
ATOM    471 1HG  LYS A  30       2.805  29.833  -7.241  1.00  0.77           H  
ATOM    472 2HG  LYS A  30       2.607  30.463  -5.607  1.00  0.77           H  
ATOM    473 1HD  LYS A  30       4.597  31.913  -5.936  1.00  0.77           H  
ATOM    474 2HD  LYS A  30       4.750  31.302  -7.592  1.00  0.77           H  
ATOM    475 1HE  LYS A  30       2.538  32.198  -8.147  1.00  0.77           H  
ATOM    476 2HE  LYS A  30       2.341  32.766  -6.478  1.00  0.77           H  
ATOM    477 1HZ  LYS A  30       3.073  34.521  -7.931  1.00  0.77           H  
ATOM    478 2HZ  LYS A  30       4.238  34.195  -6.802  1.00  0.77           H  
ATOM    479 3HZ  LYS A  30       4.421  33.673  -8.360  1.00  0.77           H  
ATOM    480  N   VAL A  31       5.471  26.794  -4.117  1.00  0.78           N  
ATOM    481  CA  VAL A  31       6.489  25.770  -3.962  1.00  0.78           C  
ATOM    482  C   VAL A  31       5.884  24.390  -3.948  1.00  0.78           C  
ATOM    483  O   VAL A  31       6.395  23.481  -4.607  1.00  0.78           O  
ATOM    484  CB  VAL A  31       7.289  25.908  -2.667  1.00  0.78           C  
ATOM    485  CG1 VAL A  31       8.158  24.638  -2.536  1.00  0.78           C  
ATOM    486  CG2 VAL A  31       8.151  27.159  -2.699  1.00  0.78           C  
ATOM    487  H   VAL A  31       5.324  27.496  -3.392  1.00  0.78           H  
ATOM    488  HA  VAL A  31       7.178  25.842  -4.801  1.00  0.78           H  
ATOM    489  HB  VAL A  31       6.607  25.954  -1.813  1.00  0.78           H  
ATOM    490 1HG1 VAL A  31       8.731  24.671  -1.652  1.00  0.78           H  
ATOM    491 2HG1 VAL A  31       7.514  23.757  -2.508  1.00  0.78           H  
ATOM    492 3HG1 VAL A  31       8.828  24.571  -3.391  1.00  0.78           H  
ATOM    493 1HG2 VAL A  31       8.720  27.232  -1.775  1.00  0.78           H  
ATOM    494 2HG2 VAL A  31       8.834  27.105  -3.545  1.00  0.78           H  
ATOM    495 3HG2 VAL A  31       7.524  28.031  -2.802  1.00  0.78           H  
ATOM    496  N   CYS A  32       4.800  24.226  -3.206  1.00  0.81           N  
ATOM    497  CA  CYS A  32       4.166  22.924  -3.110  1.00  0.81           C  
ATOM    498  C   CYS A  32       3.641  22.498  -4.475  1.00  0.81           C  
ATOM    499  O   CYS A  32       3.793  21.345  -4.881  1.00  0.81           O  
ATOM    500  CB  CYS A  32       3.031  22.968  -2.088  1.00  0.81           C  
ATOM    501  SG  CYS A  32       3.581  23.244  -0.361  1.00  0.81           S  
ATOM    502  H   CYS A  32       4.420  25.007  -2.681  1.00  0.81           H  
ATOM    503  HA  CYS A  32       4.909  22.196  -2.794  1.00  0.81           H  
ATOM    504 1HB  CYS A  32       2.341  23.774  -2.351  1.00  0.81           H  
ATOM    505 2HB  CYS A  32       2.468  22.034  -2.121  1.00  0.81           H  
ATOM    506  N   LYS A  33       3.118  23.441  -5.257  1.00  0.87           N  
ATOM    507  CA  LYS A  33       2.634  23.047  -6.565  1.00  0.87           C  
ATOM    508  C   LYS A  33       3.819  22.694  -7.463  1.00  0.87           C  
ATOM    509  O   LYS A  33       3.759  21.740  -8.229  1.00  0.87           O  
ATOM    510  CB  LYS A  33       1.815  24.160  -7.216  1.00  0.87           C  
ATOM    511  CG  LYS A  33       0.479  24.503  -6.543  1.00  0.87           C  
ATOM    512  CD  LYS A  33      -0.512  23.358  -6.579  1.00  0.87           C  
ATOM    513  CE  LYS A  33      -1.874  23.827  -6.087  1.00  0.87           C  
ATOM    514  NZ  LYS A  33      -2.839  22.716  -5.980  1.00  0.87           N  
ATOM    515  H   LYS A  33       3.003  24.398  -4.922  1.00  0.87           H  
ATOM    516  HA  LYS A  33       2.006  22.160  -6.456  1.00  0.87           H  
ATOM    517 1HB  LYS A  33       2.417  25.073  -7.230  1.00  0.87           H  
ATOM    518 2HB  LYS A  33       1.606  23.889  -8.248  1.00  0.87           H  
ATOM    519 1HG  LYS A  33       0.662  24.745  -5.502  1.00  0.87           H  
ATOM    520 2HG  LYS A  33       0.043  25.375  -7.026  1.00  0.87           H  
ATOM    521 1HD  LYS A  33      -0.604  22.966  -7.593  1.00  0.87           H  
ATOM    522 2HD  LYS A  33      -0.164  22.550  -5.926  1.00  0.87           H  
ATOM    523 1HE  LYS A  33      -1.764  24.293  -5.108  1.00  0.87           H  
ATOM    524 2HE  LYS A  33      -2.263  24.562  -6.789  1.00  0.87           H  
ATOM    525 1HZ  LYS A  33      -3.726  23.062  -5.653  1.00  0.87           H  
ATOM    526 2HZ  LYS A  33      -2.954  22.269  -6.875  1.00  0.87           H  
ATOM    527 3HZ  LYS A  33      -2.467  22.043  -5.294  1.00  0.87           H  
ATOM    528  N   LYS A  34       4.938  23.407  -7.349  1.00  0.94           N  
ATOM    529  CA  LYS A  34       6.098  23.055  -8.164  1.00  0.94           C  
ATOM    530  C   LYS A  34       6.658  21.688  -7.772  1.00  0.94           C  
ATOM    531  O   LYS A  34       7.101  20.919  -8.626  1.00  0.94           O  
ATOM    532  CB  LYS A  34       7.190  24.117  -8.061  1.00  0.94           C  
ATOM    533  CG  LYS A  34       6.866  25.439  -8.768  1.00  0.94           C  
ATOM    534  CD  LYS A  34       7.990  26.446  -8.585  1.00  0.94           C  
ATOM    535  CE  LYS A  34       7.676  27.766  -9.270  1.00  0.94           C  
ATOM    536  NZ  LYS A  34       8.773  28.756  -9.085  1.00  0.94           N  
ATOM    537  H   LYS A  34       4.983  24.210  -6.722  1.00  0.94           H  
ATOM    538  HA  LYS A  34       5.779  22.996  -9.204  1.00  0.94           H  
ATOM    539 1HB  LYS A  34       7.365  24.343  -7.006  1.00  0.94           H  
ATOM    540 2HB  LYS A  34       8.118  23.727  -8.471  1.00  0.94           H  
ATOM    541 1HG  LYS A  34       6.729  25.251  -9.833  1.00  0.94           H  
ATOM    542 2HG  LYS A  34       5.944  25.852  -8.374  1.00  0.94           H  
ATOM    543 1HD  LYS A  34       8.135  26.626  -7.517  1.00  0.94           H  
ATOM    544 2HD  LYS A  34       8.912  26.041  -8.998  1.00  0.94           H  
ATOM    545 1HE  LYS A  34       7.532  27.591 -10.335  1.00  0.94           H  
ATOM    546 2HE  LYS A  34       6.755  28.175  -8.850  1.00  0.94           H  
ATOM    547 1HZ  LYS A  34       8.534  29.620  -9.550  1.00  0.94           H  
ATOM    548 2HZ  LYS A  34       8.906  28.931  -8.099  1.00  0.94           H  
ATOM    549 3HZ  LYS A  34       9.628  28.388  -9.479  1.00  0.94           H  
ATOM    550  N   ALA A  35       6.626  21.380  -6.469  1.00  1.02           N  
ATOM    551  CA  ALA A  35       7.135  20.116  -5.947  1.00  1.02           C  
ATOM    552  C   ALA A  35       6.399  18.908  -6.522  1.00  1.02           C  
ATOM    553  O   ALA A  35       7.017  17.860  -6.741  1.00  1.02           O  
ATOM    554  CB  ALA A  35       7.008  20.085  -4.423  1.00  1.02           C  
ATOM    555  H   ALA A  35       6.270  22.069  -5.811  1.00  1.02           H  
ATOM    556  HA  ALA A  35       8.183  20.040  -6.220  1.00  1.02           H  
ATOM    557 1HB  ALA A  35       7.418  19.151  -4.042  1.00  1.02           H  
ATOM    558 2HB  ALA A  35       7.551  20.927  -3.994  1.00  1.02           H  
ATOM    559 3HB  ALA A  35       5.958  20.155  -4.148  1.00  1.02           H  
ATOM    560  N   PHE A  36       5.090  19.035  -6.768  1.00  1.09           N  
ATOM    561  CA  PHE A  36       4.333  17.875  -7.241  1.00  1.09           C  
ATOM    562  C   PHE A  36       3.633  18.025  -8.608  1.00  1.09           C  
ATOM    563  O   PHE A  36       3.412  17.040  -9.315  1.00  1.09           O  
ATOM    564  CB  PHE A  36       3.193  17.635  -6.278  1.00  1.09           C  
ATOM    565  CG  PHE A  36       3.520  17.571  -4.892  1.00  1.09           C  
ATOM    566  CD1 PHE A  36       3.006  18.560  -4.104  1.00  1.09           C  
ATOM    567  CD2 PHE A  36       4.294  16.613  -4.340  1.00  1.09           C  
ATOM    568  CE1 PHE A  36       3.207  18.611  -2.805  1.00  1.09           C  
ATOM    569  CE2 PHE A  36       4.516  16.654  -3.005  1.00  1.09           C  
ATOM    570  CZ  PHE A  36       3.945  17.674  -2.231  1.00  1.09           C  
ATOM    571  H   PHE A  36       4.628  19.919  -6.541  1.00  1.09           H  
ATOM    572  HA  PHE A  36       5.000  17.015  -7.282  1.00  1.09           H  
ATOM    573 1HB  PHE A  36       2.507  18.435  -6.392  1.00  1.09           H  
ATOM    574 2HB  PHE A  36       2.672  16.719  -6.545  1.00  1.09           H  
ATOM    575  HD1 PHE A  36       2.402  19.324  -4.564  1.00  1.09           H  
ATOM    576  HD2 PHE A  36       4.716  15.821  -4.958  1.00  1.09           H  
ATOM    577  HE1 PHE A  36       2.755  19.409  -2.226  1.00  1.09           H  
ATOM    578  HE2 PHE A  36       5.119  15.880  -2.548  1.00  1.09           H  
ATOM    579  HZ  PHE A  36       4.079  17.719  -1.170  1.00  1.09           H  
ATOM    580  N   GLY A  37       3.176  19.243  -8.906  1.00  1.13           N  
ATOM    581  CA  GLY A  37       2.310  19.624 -10.035  1.00  1.13           C  
ATOM    582  C   GLY A  37       0.843  19.678  -9.555  1.00  1.13           C  
ATOM    583  O   GLY A  37      -0.025  20.311 -10.158  1.00  1.13           O  
ATOM    584  H   GLY A  37       3.438  20.010  -8.306  1.00  1.13           H  
ATOM    585 1HA  GLY A  37       2.615  20.599 -10.414  1.00  1.13           H  
ATOM    586 2HA  GLY A  37       2.413  18.903 -10.844  1.00  1.13           H  
ATOM    587  N   LYS A  38       0.626  18.997  -8.441  1.00  1.13           N  
ATOM    588  CA  LYS A  38      -0.601  18.821  -7.678  1.00  1.13           C  
ATOM    589  C   LYS A  38      -0.287  19.189  -6.230  1.00  1.13           C  
ATOM    590  O   LYS A  38       0.676  19.900  -5.977  1.00  1.13           O  
ATOM    591  CB  LYS A  38      -1.090  17.377  -7.787  1.00  1.13           C  
ATOM    592  CG  LYS A  38      -1.461  16.946  -9.203  1.00  1.13           C  
ATOM    593  CD  LYS A  38      -1.993  15.520  -9.229  1.00  1.13           C  
ATOM    594  CE  LYS A  38      -2.356  15.087 -10.645  1.00  1.13           C  
ATOM    595  NZ  LYS A  38      -2.871  13.692 -10.682  1.00  1.13           N  
ATOM    596  H   LYS A  38       1.434  18.524  -8.078  1.00  1.13           H  
ATOM    597  HA  LYS A  38      -1.368  19.498  -8.055  1.00  1.13           H  
ATOM    598 1HB  LYS A  38      -0.312  16.703  -7.420  1.00  1.13           H  
ATOM    599 2HB  LYS A  38      -1.970  17.232  -7.171  1.00  1.13           H  
ATOM    600 1HG  LYS A  38      -2.219  17.623  -9.603  1.00  1.13           H  
ATOM    601 2HG  LYS A  38      -0.580  17.000  -9.842  1.00  1.13           H  
ATOM    602 1HD  LYS A  38      -1.237  14.841  -8.833  1.00  1.13           H  
ATOM    603 2HD  LYS A  38      -2.882  15.452  -8.602  1.00  1.13           H  
ATOM    604 1HE  LYS A  38      -3.120  15.757 -11.039  1.00  1.13           H  
ATOM    605 2HE  LYS A  38      -1.469  15.154 -11.275  1.00  1.13           H  
ATOM    606 1HZ  LYS A  38      -3.098  13.442 -11.634  1.00  1.13           H  
ATOM    607 2HZ  LYS A  38      -2.164  13.063 -10.328  1.00  1.13           H  
ATOM    608 3HZ  LYS A  38      -3.700  13.624 -10.110  1.00  1.13           H  
ATOM    609  N   GLY A  39      -1.135  18.786  -5.289  1.00  1.11           N  
ATOM    610  CA  GLY A  39      -0.836  18.984  -3.867  1.00  1.11           C  
ATOM    611  C   GLY A  39      -1.108  20.365  -3.306  1.00  1.11           C  
ATOM    612  O   GLY A  39      -1.743  21.215  -3.947  1.00  1.11           O  
ATOM    613  H   GLY A  39      -1.959  18.262  -5.543  1.00  1.11           H  
ATOM    614 1HA  GLY A  39      -1.406  18.258  -3.288  1.00  1.11           H  
ATOM    615 2HA  GLY A  39       0.206  18.732  -3.687  1.00  1.11           H  
ATOM    616  N   ALA A  40      -0.656  20.568  -2.065  1.00  1.09           N  
ATOM    617  CA  ALA A  40      -0.951  21.809  -1.348  1.00  1.09           C  
ATOM    618  C   ALA A  40      -0.060  22.076  -0.137  1.00  1.09           C  
ATOM    619  O   ALA A  40       0.776  21.264   0.253  1.00  1.09           O  
ATOM    620  CB  ALA A  40      -2.395  21.799  -0.895  1.00  1.09           C  
ATOM    621  H   ALA A  40      -0.141  19.807  -1.616  1.00  1.09           H  
ATOM    622  HA  ALA A  40      -0.804  22.632  -2.049  1.00  1.09           H  
ATOM    623 1HB  ALA A  40      -2.642  22.737  -0.407  1.00  1.09           H  
ATOM    624 2HB  ALA A  40      -3.050  21.663  -1.752  1.00  1.09           H  
ATOM    625 3HB  ALA A  40      -2.546  20.975  -0.190  1.00  1.09           H  
ATOM    626  N   ILE A  41      -0.274  23.249   0.462  1.00  1.09           N  
ATOM    627  CA  ILE A  41       0.381  23.732   1.689  1.00  1.09           C  
ATOM    628  C   ILE A  41       0.185  22.909   2.960  1.00  1.09           C  
ATOM    629  O   ILE A  41       0.877  23.163   3.932  1.00  1.09           O  
ATOM    630  CB  ILE A  41      -0.006  25.154   2.041  1.00  1.09           C  
ATOM    631  CG1 ILE A  41       0.530  26.112   1.061  1.00  1.09           C  
ATOM    632  CG2 ILE A  41       0.534  25.481   3.378  1.00  1.09           C  
ATOM    633  CD1 ILE A  41      -0.026  27.473   1.268  1.00  1.09           C  
ATOM    634  H   ILE A  41      -0.959  23.865   0.044  1.00  1.09           H  
ATOM    635  HA  ILE A  41       1.451  23.740   1.500  1.00  1.09           H  
ATOM    636  HB  ILE A  41      -1.084  25.248   2.049  1.00  1.09           H  
ATOM    637 1HG1 ILE A  41       1.614  26.151   1.163  1.00  1.09           H  
ATOM    638 2HG1 ILE A  41       0.290  25.777   0.064  1.00  1.09           H  
ATOM    639 1HG2 ILE A  41       0.256  26.500   3.642  1.00  1.09           H  
ATOM    640 2HG2 ILE A  41       0.141  24.798   4.115  1.00  1.09           H  
ATOM    641 3HG2 ILE A  41       1.618  25.386   3.345  1.00  1.09           H  
ATOM    642 1HD1 ILE A  41       0.389  28.156   0.565  1.00  1.09           H  
ATOM    643 2HD1 ILE A  41      -1.102  27.435   1.149  1.00  1.09           H  
ATOM    644 3HD1 ILE A  41       0.223  27.813   2.273  1.00  1.09           H  
ATOM    645  N   VAL A  42      -0.878  22.103   3.020  1.00  1.14           N  
ATOM    646  CA  VAL A  42      -1.273  21.227   4.150  1.00  1.14           C  
ATOM    647  C   VAL A  42      -2.563  21.598   4.808  1.00  1.14           C  
ATOM    648  O   VAL A  42      -2.580  22.393   5.747  1.00  1.14           O  
ATOM    649  CB  VAL A  42      -0.222  21.061   5.275  1.00  1.14           C  
ATOM    650  CG1 VAL A  42      -0.814  20.292   6.418  1.00  1.14           C  
ATOM    651  CG2 VAL A  42       0.909  20.266   4.743  1.00  1.14           C  
ATOM    652  H   VAL A  42      -1.416  22.011   2.172  1.00  1.14           H  
ATOM    653  HA  VAL A  42      -1.397  20.237   3.753  1.00  1.14           H  
ATOM    654  HB  VAL A  42       0.083  22.013   5.677  1.00  1.14           H  
ATOM    655 1HG1 VAL A  42      -0.055  20.166   7.185  1.00  1.14           H  
ATOM    656 2HG1 VAL A  42      -1.651  20.841   6.818  1.00  1.14           H  
ATOM    657 3HG1 VAL A  42      -1.153  19.323   6.078  1.00  1.14           H  
ATOM    658 1HG2 VAL A  42       1.594  20.124   5.513  1.00  1.14           H  
ATOM    659 2HG2 VAL A  42       0.529  19.337   4.425  1.00  1.14           H  
ATOM    660 3HG2 VAL A  42       1.397  20.735   3.923  1.00  1.14           H  
ATOM    661  N   THR A  43      -3.645  21.029   4.317  1.00  1.25           N  
ATOM    662  CA  THR A  43      -4.935  21.240   4.932  1.00  1.25           C  
ATOM    663  C   THR A  43      -5.097  20.200   6.023  1.00  1.25           C  
ATOM    664  O   THR A  43      -4.794  19.028   5.818  1.00  1.25           O  
ATOM    665  CB  THR A  43      -6.077  21.138   3.921  1.00  1.25           C  
ATOM    666  OG1 THR A  43      -5.922  22.153   2.913  1.00  1.25           O  
ATOM    667  CG2 THR A  43      -7.411  21.335   4.627  1.00  1.25           C  
ATOM    668  H   THR A  43      -3.567  20.391   3.517  1.00  1.25           H  
ATOM    669  HA  THR A  43      -4.963  22.230   5.387  1.00  1.25           H  
ATOM    670  HB  THR A  43      -6.056  20.157   3.445  1.00  1.25           H  
ATOM    671  HG1 THR A  43      -5.949  23.045   3.330  1.00  1.25           H  
ATOM    672 1HG2 THR A  43      -8.222  21.268   3.903  1.00  1.25           H  
ATOM    673 2HG2 THR A  43      -7.553  20.564   5.388  1.00  1.25           H  
ATOM    674 3HG2 THR A  43      -7.425  22.320   5.097  1.00  1.25           H  
ATOM    675  N   ILE A  44      -5.524  20.631   7.190  1.00  1.39           N  
ATOM    676  CA  ILE A  44      -5.724  19.725   8.304  1.00  1.39           C  
ATOM    677  C   ILE A  44      -7.215  19.499   8.575  1.00  1.39           C  
ATOM    678  O   ILE A  44      -7.966  20.451   8.786  1.00  1.39           O  
ATOM    679  CB  ILE A  44      -5.005  20.292   9.532  1.00  1.39           C  
ATOM    680  CG1 ILE A  44      -3.531  20.379   9.292  1.00  1.39           C  
ATOM    681  CG2 ILE A  44      -5.324  19.475  10.739  1.00  1.39           C  
ATOM    682  CD1 ILE A  44      -2.834  21.173  10.342  1.00  1.39           C  
ATOM    683  H   ILE A  44      -5.740  21.611   7.299  1.00  1.39           H  
ATOM    684  HA  ILE A  44      -5.279  18.759   8.061  1.00  1.39           H  
ATOM    685  HB  ILE A  44      -5.306  21.286   9.668  1.00  1.39           H  
ATOM    686 1HG1 ILE A  44      -3.125  19.371   9.277  1.00  1.39           H  
ATOM    687 2HG1 ILE A  44      -3.345  20.844   8.333  1.00  1.39           H  
ATOM    688 1HG2 ILE A  44      -4.831  19.902  11.584  1.00  1.39           H  
ATOM    689 2HG2 ILE A  44      -6.398  19.470  10.909  1.00  1.39           H  
ATOM    690 3HG2 ILE A  44      -4.980  18.465  10.586  1.00  1.39           H  
ATOM    691 1HD1 ILE A  44      -1.771  21.199  10.140  1.00  1.39           H  
ATOM    692 2HD1 ILE A  44      -3.228  22.167  10.346  1.00  1.39           H  
ATOM    693 3HD1 ILE A  44      -3.002  20.747  11.279  1.00  1.39           H  
ATOM    694  N   ASP A  45      -7.659  18.239   8.524  1.00  1.53           N  
ATOM    695  CA  ASP A  45      -9.077  17.945   8.722  1.00  1.53           C  
ATOM    696  C   ASP A  45      -9.454  17.508  10.144  1.00  1.53           C  
ATOM    697  O   ASP A  45     -10.629  17.279  10.434  1.00  1.53           O  
ATOM    698  CB  ASP A  45      -9.541  16.882   7.726  1.00  1.53           C  
ATOM    699  CG  ASP A  45      -9.581  17.359   6.243  1.00  1.53           C  
ATOM    700  OD1 ASP A  45      -9.722  18.542   6.005  1.00  1.53           O  
ATOM    701  OD2 ASP A  45      -9.501  16.528   5.374  1.00  1.53           O  
ATOM    702  H   ASP A  45      -7.011  17.456   8.359  1.00  1.53           H  
ATOM    703  HA  ASP A  45      -9.636  18.854   8.508  1.00  1.53           H  
ATOM    704 1HB  ASP A  45      -8.864  16.019   7.793  1.00  1.53           H  
ATOM    705 2HB  ASP A  45     -10.534  16.535   8.008  1.00  1.53           H  
ATOM    706  N   SER A  46      -8.470  17.387  11.028  1.00  1.62           N  
ATOM    707  CA  SER A  46      -8.734  16.937  12.396  1.00  1.62           C  
ATOM    708  C   SER A  46      -7.649  17.310  13.387  1.00  1.62           C  
ATOM    709  O   SER A  46      -6.515  17.600  13.010  1.00  1.62           O  
ATOM    710  CB  SER A  46      -8.908  15.424  12.433  1.00  1.62           C  
ATOM    711  OG  SER A  46      -7.696  14.749  12.106  1.00  1.62           O  
ATOM    712  H   SER A  46      -7.527  17.597  10.733  1.00  1.62           H  
ATOM    713  HA  SER A  46      -9.664  17.403  12.728  1.00  1.62           H  
ATOM    714 1HB  SER A  46      -9.231  15.125  13.428  1.00  1.62           H  
ATOM    715 2HB  SER A  46      -9.691  15.126  11.737  1.00  1.62           H  
ATOM    716  HG  SER A  46      -7.565  14.889  11.154  1.00  1.62           H  
ATOM    717  N   VAL A  47      -7.976  17.195  14.671  1.00  1.64           N  
ATOM    718  CA  VAL A  47      -7.004  17.416  15.732  1.00  1.64           C  
ATOM    719  C   VAL A  47      -5.865  16.409  15.643  1.00  1.64           C  
ATOM    720  O   VAL A  47      -4.704  16.768  15.824  1.00  1.64           O  
ATOM    721  CB  VAL A  47      -7.668  17.310  17.112  1.00  1.64           C  
ATOM    722  CG1 VAL A  47      -6.611  17.348  18.193  1.00  1.64           C  
ATOM    723  CG2 VAL A  47      -8.621  18.449  17.290  1.00  1.64           C  
ATOM    724  H   VAL A  47      -8.929  16.960  14.915  1.00  1.64           H  
ATOM    725  HA  VAL A  47      -6.595  18.422  15.622  1.00  1.64           H  
ATOM    726  HB  VAL A  47      -8.199  16.363  17.186  1.00  1.64           H  
ATOM    727 1HG1 VAL A  47      -7.084  17.267  19.170  1.00  1.64           H  
ATOM    728 2HG1 VAL A  47      -5.918  16.517  18.057  1.00  1.64           H  
ATOM    729 3HG1 VAL A  47      -6.062  18.289  18.133  1.00  1.64           H  
ATOM    730 1HG2 VAL A  47      -9.093  18.371  18.262  1.00  1.64           H  
ATOM    731 2HG2 VAL A  47      -8.062  19.371  17.227  1.00  1.64           H  
ATOM    732 3HG2 VAL A  47      -9.385  18.426  16.513  1.00  1.64           H  
ATOM    733  N   GLU A  48      -6.191  15.141  15.381  1.00  1.58           N  
ATOM    734  CA  GLU A  48      -5.149  14.127  15.277  1.00  1.58           C  
ATOM    735  C   GLU A  48      -4.164  14.504  14.171  1.00  1.58           C  
ATOM    736  O   GLU A  48      -2.944  14.462  14.381  1.00  1.58           O  
ATOM    737  CB  GLU A  48      -5.760  12.750  15.008  1.00  1.58           C  
ATOM    738  CG  GLU A  48      -4.752  11.612  14.988  1.00  1.58           C  
ATOM    739  CD  GLU A  48      -5.376  10.244  14.758  1.00  1.58           C  
ATOM    740  OE1 GLU A  48      -6.559  10.181  14.517  1.00  1.58           O  
ATOM    741  OE2 GLU A  48      -4.673   9.265  14.860  1.00  1.58           O  
ATOM    742  H   GLU A  48      -7.157  14.891  15.240  1.00  1.58           H  
ATOM    743  HA  GLU A  48      -4.605  14.088  16.220  1.00  1.58           H  
ATOM    744 1HB  GLU A  48      -6.505  12.529  15.769  1.00  1.58           H  
ATOM    745 2HB  GLU A  48      -6.269  12.763  14.042  1.00  1.58           H  
ATOM    746 1HG  GLU A  48      -4.055  11.817  14.192  1.00  1.58           H  
ATOM    747 2HG  GLU A  48      -4.198  11.606  15.926  1.00  1.58           H  
ATOM    748  N   GLU A  49      -4.688  14.916  13.003  1.00  1.47           N  
ATOM    749  CA  GLU A  49      -3.792  15.337  11.928  1.00  1.47           C  
ATOM    750  C   GLU A  49      -3.008  16.573  12.322  1.00  1.47           C  
ATOM    751  O   GLU A  49      -1.834  16.702  11.973  1.00  1.47           O  
ATOM    752  CB  GLU A  49      -4.531  15.574  10.617  1.00  1.47           C  
ATOM    753  CG  GLU A  49      -5.009  14.304   9.940  1.00  1.47           C  
ATOM    754  CD  GLU A  49      -5.768  14.569   8.663  1.00  1.47           C  
ATOM    755  OE1 GLU A  49      -6.094  15.728   8.420  1.00  1.47           O  
ATOM    756  OE2 GLU A  49      -6.005  13.619   7.919  1.00  1.47           O  
ATOM    757  H   GLU A  49      -5.702  14.934  12.862  1.00  1.47           H  
ATOM    758  HA  GLU A  49      -3.079  14.537  11.755  1.00  1.47           H  
ATOM    759 1HB  GLU A  49      -5.411  16.187  10.810  1.00  1.47           H  
ATOM    760 2HB  GLU A  49      -3.889  16.121   9.924  1.00  1.47           H  
ATOM    761 1HG  GLU A  49      -4.139  13.683   9.716  1.00  1.47           H  
ATOM    762 2HG  GLU A  49      -5.644  13.751  10.631  1.00  1.47           H  
ATOM    763  N   ARG A  50      -3.641  17.491  13.054  1.00  1.34           N  
ATOM    764  CA  ARG A  50      -2.941  18.692  13.469  1.00  1.34           C  
ATOM    765  C   ARG A  50      -1.731  18.284  14.265  1.00  1.34           C  
ATOM    766  O   ARG A  50      -0.626  18.776  14.026  1.00  1.34           O  
ATOM    767  CB  ARG A  50      -3.825  19.601  14.313  1.00  1.34           C  
ATOM    768  CG  ARG A  50      -3.226  20.940  14.609  1.00  1.34           C  
ATOM    769  CD  ARG A  50      -4.117  21.791  15.440  1.00  1.34           C  
ATOM    770  NE  ARG A  50      -4.289  21.247  16.761  1.00  1.34           N  
ATOM    771  CZ  ARG A  50      -5.139  21.730  17.689  1.00  1.34           C  
ATOM    772  NH1 ARG A  50      -5.846  22.794  17.406  1.00  1.34           N  
ATOM    773  NH2 ARG A  50      -5.246  21.132  18.864  1.00  1.34           N  
ATOM    774  H   ARG A  50      -4.623  17.370  13.295  1.00  1.34           H  
ATOM    775  HA  ARG A  50      -2.591  19.211  12.597  1.00  1.34           H  
ATOM    776 1HB  ARG A  50      -4.798  19.731  13.856  1.00  1.34           H  
ATOM    777 2HB  ARG A  50      -3.986  19.132  15.283  1.00  1.34           H  
ATOM    778 1HG  ARG A  50      -2.277  20.811  15.141  1.00  1.34           H  
ATOM    779 2HG  ARG A  50      -3.055  21.438  13.674  1.00  1.34           H  
ATOM    780 1HD  ARG A  50      -3.696  22.779  15.537  1.00  1.34           H  
ATOM    781 2HD  ARG A  50      -5.097  21.860  14.969  1.00  1.34           H  
ATOM    782  HE  ARG A  50      -3.705  20.425  17.009  1.00  1.34           H  
ATOM    783 1HH1 ARG A  50      -5.742  23.242  16.517  1.00  1.34           H  
ATOM    784 2HH1 ARG A  50      -6.505  23.204  18.084  1.00  1.34           H  
ATOM    785 1HH2 ARG A  50      -4.631  20.325  19.069  1.00  1.34           H  
ATOM    786 2HH2 ARG A  50      -5.918  21.457  19.558  1.00  1.34           H  
ATOM    787  N   GLY A  51      -1.928  17.310  15.149  1.00  1.23           N  
ATOM    788  CA  GLY A  51      -0.874  16.772  15.976  1.00  1.23           C  
ATOM    789  C   GLY A  51       0.256  16.258  15.103  1.00  1.23           C  
ATOM    790  O   GLY A  51       1.412  16.618  15.308  1.00  1.23           O  
ATOM    791  H   GLY A  51      -2.878  16.962  15.285  1.00  1.23           H  
ATOM    792 1HA  GLY A  51      -0.511  17.550  16.650  1.00  1.23           H  
ATOM    793 2HA  GLY A  51      -1.274  15.963  16.587  1.00  1.23           H  
ATOM    794  N   PHE A  52      -0.079  15.435  14.109  1.00  1.14           N  
ATOM    795  CA  PHE A  52       0.937  14.857  13.227  1.00  1.14           C  
ATOM    796  C   PHE A  52       1.728  15.913  12.452  1.00  1.14           C  
ATOM    797  O   PHE A  52       2.955  15.814  12.314  1.00  1.14           O  
ATOM    798  CB  PHE A  52       0.263  13.977  12.192  1.00  1.14           C  
ATOM    799  CG  PHE A  52      -0.342  12.730  12.715  1.00  1.14           C  
ATOM    800  CD1 PHE A  52       0.138  12.122  13.856  1.00  1.14           C  
ATOM    801  CD2 PHE A  52      -1.409  12.150  12.044  1.00  1.14           C  
ATOM    802  CE1 PHE A  52      -0.443  10.963  14.322  1.00  1.14           C  
ATOM    803  CE2 PHE A  52      -1.985  10.998  12.496  1.00  1.14           C  
ATOM    804  CZ  PHE A  52      -1.506  10.401  13.642  1.00  1.14           C  
ATOM    805  H   PHE A  52      -1.061  15.181  13.996  1.00  1.14           H  
ATOM    806  HA  PHE A  52       1.629  14.270  13.831  1.00  1.14           H  
ATOM    807 1HB  PHE A  52      -0.516  14.544  11.696  1.00  1.14           H  
ATOM    808 2HB  PHE A  52       0.985  13.717  11.437  1.00  1.14           H  
ATOM    809  HD1 PHE A  52       0.979  12.572  14.392  1.00  1.14           H  
ATOM    810  HD2 PHE A  52      -1.786  12.628  11.143  1.00  1.14           H  
ATOM    811  HE1 PHE A  52      -0.065  10.492  15.228  1.00  1.14           H  
ATOM    812  HE2 PHE A  52      -2.829  10.554  11.962  1.00  1.14           H  
ATOM    813  HZ  PHE A  52      -1.974   9.485  14.012  1.00  1.14           H  
ATOM    814  N   VAL A  53       1.034  16.941  11.957  1.00  1.07           N  
ATOM    815  CA  VAL A  53       1.679  18.022  11.216  1.00  1.07           C  
ATOM    816  C   VAL A  53       2.580  18.799  12.153  1.00  1.07           C  
ATOM    817  O   VAL A  53       3.725  19.121  11.815  1.00  1.07           O  
ATOM    818  CB  VAL A  53       0.634  18.952  10.569  1.00  1.07           C  
ATOM    819  CG1 VAL A  53       1.318  20.206   9.978  1.00  1.07           C  
ATOM    820  CG2 VAL A  53      -0.120  18.184   9.471  1.00  1.07           C  
ATOM    821  H   VAL A  53       0.022  16.962  12.095  1.00  1.07           H  
ATOM    822  HA  VAL A  53       2.285  17.588  10.423  1.00  1.07           H  
ATOM    823  HB  VAL A  53      -0.072  19.280  11.336  1.00  1.07           H  
ATOM    824 1HG1 VAL A  53       0.570  20.858   9.537  1.00  1.07           H  
ATOM    825 2HG1 VAL A  53       1.842  20.732  10.755  1.00  1.07           H  
ATOM    826 3HG1 VAL A  53       2.017  19.925   9.236  1.00  1.07           H  
ATOM    827 1HG2 VAL A  53      -0.864  18.826   9.027  1.00  1.07           H  
ATOM    828 2HG2 VAL A  53       0.581  17.857   8.704  1.00  1.07           H  
ATOM    829 3HG2 VAL A  53      -0.607  17.314   9.901  1.00  1.07           H  
ATOM    830  N   GLY A  54       2.056  19.066  13.342  1.00  1.03           N  
ATOM    831  CA  GLY A  54       2.735  19.768  14.403  1.00  1.03           C  
ATOM    832  C   GLY A  54       4.034  19.078  14.770  1.00  1.03           C  
ATOM    833  O   GLY A  54       5.092  19.709  14.775  1.00  1.03           O  
ATOM    834  H   GLY A  54       1.106  18.765  13.537  1.00  1.03           H  
ATOM    835 1HA  GLY A  54       2.923  20.801  14.113  1.00  1.03           H  
ATOM    836 2HA  GLY A  54       2.075  19.785  15.269  1.00  1.03           H  
ATOM    837  N   GLU A  55       3.960  17.779  15.077  1.00  1.01           N  
ATOM    838  CA  GLU A  55       5.148  17.029  15.453  1.00  1.01           C  
ATOM    839  C   GLU A  55       6.165  16.985  14.321  1.00  1.01           C  
ATOM    840  O   GLU A  55       7.362  17.169  14.566  1.00  1.01           O  
ATOM    841  CB  GLU A  55       4.779  15.587  15.850  1.00  1.01           C  
ATOM    842  CG  GLU A  55       4.023  15.448  17.182  1.00  1.01           C  
ATOM    843  CD  GLU A  55       3.611  14.012  17.500  1.00  1.01           C  
ATOM    844  OE1 GLU A  55       3.807  13.149  16.673  1.00  1.01           O  
ATOM    845  OE2 GLU A  55       3.100  13.789  18.575  1.00  1.01           O  
ATOM    846  H   GLU A  55       3.055  17.319  15.059  1.00  1.01           H  
ATOM    847  HA  GLU A  55       5.606  17.519  16.309  1.00  1.01           H  
ATOM    848 1HB  GLU A  55       4.144  15.156  15.069  1.00  1.01           H  
ATOM    849 2HB  GLU A  55       5.682  14.983  15.907  1.00  1.01           H  
ATOM    850 1HG  GLU A  55       4.662  15.814  17.984  1.00  1.01           H  
ATOM    851 2HG  GLU A  55       3.137  16.077  17.150  1.00  1.01           H  
ATOM    852  N   ALA A  56       5.715  16.799  13.071  1.00  1.00           N  
ATOM    853  CA  ALA A  56       6.670  16.770  11.974  1.00  1.00           C  
ATOM    854  C   ALA A  56       7.381  18.104  11.875  1.00  1.00           C  
ATOM    855  O   ALA A  56       8.602  18.160  11.750  1.00  1.00           O  
ATOM    856  CB  ALA A  56       5.967  16.462  10.662  1.00  1.00           C  
ATOM    857  H   ALA A  56       4.722  16.640  12.886  1.00  1.00           H  
ATOM    858  HA  ALA A  56       7.414  16.000  12.183  1.00  1.00           H  
ATOM    859 1HB  ALA A  56       6.694  16.439   9.852  1.00  1.00           H  
ATOM    860 2HB  ALA A  56       5.465  15.496  10.735  1.00  1.00           H  
ATOM    861 3HB  ALA A  56       5.232  17.239  10.478  1.00  1.00           H  
ATOM    862  N   ALA A  57       6.628  19.190  11.994  1.00  1.03           N  
ATOM    863  CA  ALA A  57       7.210  20.511  11.931  1.00  1.03           C  
ATOM    864  C   ALA A  57       8.162  20.750  13.106  1.00  1.03           C  
ATOM    865  O   ALA A  57       9.279  21.247  12.937  1.00  1.03           O  
ATOM    866  CB  ALA A  57       6.090  21.525  11.898  1.00  1.03           C  
ATOM    867  H   ALA A  57       5.616  19.103  12.108  1.00  1.03           H  
ATOM    868  HA  ALA A  57       7.788  20.592  11.019  1.00  1.03           H  
ATOM    869 1HB  ALA A  57       6.485  22.511  11.830  1.00  1.03           H  
ATOM    870 2HB  ALA A  57       5.450  21.326  11.037  1.00  1.03           H  
ATOM    871 3HB  ALA A  57       5.501  21.436  12.812  1.00  1.03           H  
ATOM    872  N   GLY A  58       7.775  20.294  14.299  1.00  1.09           N  
ATOM    873  CA  GLY A  58       8.602  20.459  15.487  1.00  1.09           C  
ATOM    874  C   GLY A  58       9.967  19.791  15.329  1.00  1.09           C  
ATOM    875  O   GLY A  58      10.979  20.314  15.804  1.00  1.09           O  
ATOM    876  H   GLY A  58       6.857  19.867  14.399  1.00  1.09           H  
ATOM    877 1HA  GLY A  58       8.726  21.520  15.699  1.00  1.09           H  
ATOM    878 2HA  GLY A  58       8.080  20.022  16.338  1.00  1.09           H  
ATOM    879  N   GLU A  59       9.987  18.646  14.645  1.00  1.21           N  
ATOM    880  CA  GLU A  59      11.205  17.891  14.375  1.00  1.21           C  
ATOM    881  C   GLU A  59      12.028  18.437  13.205  1.00  1.21           C  
ATOM    882  O   GLU A  59      13.260  18.476  13.264  1.00  1.21           O  
ATOM    883  CB  GLU A  59      10.860  16.426  14.064  1.00  1.21           C  
ATOM    884  CG  GLU A  59      12.076  15.532  13.772  1.00  1.21           C  
ATOM    885  CD  GLU A  59      11.720  14.076  13.497  1.00  1.21           C  
ATOM    886  OE1 GLU A  59      10.576  13.705  13.629  1.00  1.21           O  
ATOM    887  OE2 GLU A  59      12.586  13.349  13.079  1.00  1.21           O  
ATOM    888  H   GLU A  59       9.094  18.265  14.324  1.00  1.21           H  
ATOM    889  HA  GLU A  59      11.826  17.926  15.269  1.00  1.21           H  
ATOM    890 1HB  GLU A  59      10.315  15.997  14.904  1.00  1.21           H  
ATOM    891 2HB  GLU A  59      10.196  16.390  13.199  1.00  1.21           H  
ATOM    892 1HG  GLU A  59      12.594  15.932  12.902  1.00  1.21           H  
ATOM    893 2HG  GLU A  59      12.758  15.581  14.619  1.00  1.21           H  
ATOM    894  N   LEU A  60      11.348  18.801  12.122  1.00  1.40           N  
ATOM    895  CA  LEU A  60      12.006  19.156  10.878  1.00  1.40           C  
ATOM    896  C   LEU A  60      12.268  20.651  10.608  1.00  1.40           C  
ATOM    897  O   LEU A  60      13.173  20.981   9.829  1.00  1.40           O  
ATOM    898  CB  LEU A  60      11.188  18.531   9.766  1.00  1.40           C  
ATOM    899  CG  LEU A  60      11.078  16.992   9.845  1.00  1.40           C  
ATOM    900  CD1 LEU A  60      10.154  16.476   8.746  1.00  1.40           C  
ATOM    901  CD2 LEU A  60      12.468  16.394   9.736  1.00  1.40           C  
ATOM    902  H   LEU A  60      10.330  18.767  12.139  1.00  1.40           H  
ATOM    903  HA  LEU A  60      12.975  18.660  10.883  1.00  1.40           H  
ATOM    904 1HB  LEU A  60      10.188  18.926   9.846  1.00  1.40           H  
ATOM    905 2HB  LEU A  60      11.616  18.807   8.804  1.00  1.40           H  
ATOM    906  HG  LEU A  60      10.639  16.709  10.804  1.00  1.40           H  
ATOM    907 1HD1 LEU A  60      10.072  15.391   8.819  1.00  1.40           H  
ATOM    908 2HD1 LEU A  60       9.170  16.921   8.874  1.00  1.40           H  
ATOM    909 3HD1 LEU A  60      10.557  16.747   7.772  1.00  1.40           H  
ATOM    910 1HD2 LEU A  60      12.405  15.316   9.809  1.00  1.40           H  
ATOM    911 2HD2 LEU A  60      12.912  16.670   8.780  1.00  1.40           H  
ATOM    912 3HD2 LEU A  60      13.089  16.775  10.550  1.00  1.40           H  
ATOM    913  N   ILE A  61      11.530  21.581  11.221  1.00  1.66           N  
ATOM    914  CA  ILE A  61      11.830  22.976  10.899  1.00  1.66           C  
ATOM    915  C   ILE A  61      13.091  23.461  11.575  1.00  1.66           C  
ATOM    916  O   ILE A  61      13.071  23.962  12.709  1.00  1.66           O  
ATOM    917  CB  ILE A  61      10.721  23.964  11.312  1.00  1.66           C  
ATOM    918  CG1 ILE A  61       9.450  23.674  10.609  1.00  1.66           C  
ATOM    919  CG2 ILE A  61      11.181  25.430  11.062  1.00  1.66           C  
ATOM    920  CD1 ILE A  61       8.301  24.463  11.116  1.00  1.66           C  
ATOM    921  H   ILE A  61      10.778  21.341  11.864  1.00  1.66           H  
ATOM    922  HA  ILE A  61      11.970  23.058   9.822  1.00  1.66           H  
ATOM    923  HB  ILE A  61      10.521  23.828  12.367  1.00  1.66           H  
ATOM    924 1HG1 ILE A  61       9.581  23.886   9.547  1.00  1.66           H  
ATOM    925 2HG1 ILE A  61       9.215  22.637  10.736  1.00  1.66           H  
ATOM    926 1HG2 ILE A  61      10.405  26.124  11.385  1.00  1.66           H  
ATOM    927 2HG2 ILE A  61      12.097  25.630  11.624  1.00  1.66           H  
ATOM    928 3HG2 ILE A  61      11.380  25.586  10.011  1.00  1.66           H  
ATOM    929 1HD1 ILE A  61       7.437  24.188  10.542  1.00  1.66           H  
ATOM    930 2HD1 ILE A  61       8.142  24.236  12.168  1.00  1.66           H  
ATOM    931 3HD1 ILE A  61       8.497  25.520  11.008  1.00  1.66           H  
ATOM    932  N   SER A  62      14.176  23.377  10.822  1.00  1.93           N  
ATOM    933  CA  SER A  62      15.474  23.853  11.261  1.00  1.93           C  
ATOM    934  C   SER A  62      15.434  25.368  11.227  1.00  1.93           C  
ATOM    935  O   SER A  62      14.565  25.930  10.558  1.00  1.93           O  
ATOM    936  CB  SER A  62      16.574  23.310  10.365  1.00  1.93           C  
ATOM    937  OG  SER A  62      16.486  23.837   9.065  1.00  1.93           O  
ATOM    938  H   SER A  62      14.071  22.888   9.938  1.00  1.93           H  
ATOM    939  HA  SER A  62      15.649  23.529  12.287  1.00  1.93           H  
ATOM    940 1HB  SER A  62      17.543  23.554  10.793  1.00  1.93           H  
ATOM    941 2HB  SER A  62      16.496  22.224  10.325  1.00  1.93           H  
ATOM    942  HG  SER A  62      17.154  23.378   8.551  1.00  1.93           H  
ATOM    943  N   LYS A  63      16.399  26.018  11.892  1.00  2.09           N  
ATOM    944  CA  LYS A  63      16.452  27.479  11.972  1.00  2.09           C  
ATOM    945  C   LYS A  63      15.202  27.939  12.748  1.00  2.09           C  
ATOM    946  O   LYS A  63      14.327  27.119  13.018  1.00  2.09           O  
ATOM    947  CB  LYS A  63      16.618  28.076  10.554  1.00  2.09           C  
ATOM    948  CG  LYS A  63      17.974  27.732   9.951  1.00  2.09           C  
ATOM    949  CD  LYS A  63      18.253  28.474   8.657  1.00  2.09           C  
ATOM    950  CE  LYS A  63      17.488  27.888   7.487  1.00  2.09           C  
ATOM    951  NZ  LYS A  63      17.947  28.472   6.196  1.00  2.09           N  
ATOM    952  H   LYS A  63      17.093  25.477  12.387  1.00  2.09           H  
ATOM    953  HA  LYS A  63      17.333  27.752  12.550  1.00  2.09           H  
ATOM    954 1HB  LYS A  63      15.860  27.722   9.876  1.00  2.09           H  
ATOM    955 2HB  LYS A  63      16.538  29.132  10.547  1.00  2.09           H  
ATOM    956 1HG  LYS A  63      18.757  27.972  10.672  1.00  2.09           H  
ATOM    957 2HG  LYS A  63      18.008  26.661   9.752  1.00  2.09           H  
ATOM    958 1HD  LYS A  63      17.972  29.522   8.773  1.00  2.09           H  
ATOM    959 2HD  LYS A  63      19.318  28.425   8.438  1.00  2.09           H  
ATOM    960 1HE  LYS A  63      17.641  26.809   7.462  1.00  2.09           H  
ATOM    961 2HE  LYS A  63      16.420  28.088   7.607  1.00  2.09           H  
ATOM    962 1HZ  LYS A  63      17.416  28.048   5.424  1.00  2.09           H  
ATOM    963 2HZ  LYS A  63      17.798  29.466   6.191  1.00  2.09           H  
ATOM    964 3HZ  LYS A  63      18.924  28.280   6.062  1.00  2.09           H  
ATOM    965  N   PRO A  64      15.137  29.177  13.271  1.00  2.08           N  
ATOM    966  CA  PRO A  64      14.036  29.659  14.091  1.00  2.08           C  
ATOM    967  C   PRO A  64      12.729  30.262  13.520  1.00  2.08           C  
ATOM    968  O   PRO A  64      12.186  31.145  14.188  1.00  2.08           O  
ATOM    969  CB  PRO A  64      14.752  30.736  14.907  1.00  2.08           C  
ATOM    970  CG  PRO A  64      15.762  31.321  13.961  1.00  2.08           C  
ATOM    971  CD  PRO A  64      16.253  30.148  13.136  1.00  2.08           C  
ATOM    972  HA  PRO A  64      13.759  28.836  14.766  1.00  2.08           H  
ATOM    973 1HB  PRO A  64      14.024  31.478  15.266  1.00  2.08           H  
ATOM    974 2HB  PRO A  64      15.212  30.284  15.798  1.00  2.08           H  
ATOM    975 1HG  PRO A  64      15.288  32.100  13.344  1.00  2.08           H  
ATOM    976 2HG  PRO A  64      16.569  31.813  14.526  1.00  2.08           H  
ATOM    977 1HD  PRO A  64      16.364  30.509  12.124  1.00  2.08           H  
ATOM    978 2HD  PRO A  64      17.188  29.758  13.557  1.00  2.08           H  
ATOM    979  N   PRO A  65      12.166  29.917  12.340  1.00  1.89           N  
ATOM    980  CA  PRO A  65      10.800  30.284  12.076  1.00  1.89           C  
ATOM    981  C   PRO A  65      10.020  29.675  13.223  1.00  1.89           C  
ATOM    982  O   PRO A  65      10.258  28.519  13.568  1.00  1.89           O  
ATOM    983  CB  PRO A  65      10.514  29.639  10.720  1.00  1.89           C  
ATOM    984  CG  PRO A  65      11.884  29.559  10.061  1.00  1.89           C  
ATOM    985  CD  PRO A  65      12.842  29.263  11.211  1.00  1.89           C  
ATOM    986  HA  PRO A  65      10.702  31.382  12.052  1.00  1.89           H  
ATOM    987 1HB  PRO A  65      10.056  28.649  10.869  1.00  1.89           H  
ATOM    988 2HB  PRO A  65       9.797  30.245  10.145  1.00  1.89           H  
ATOM    989 1HG  PRO A  65      11.896  28.763   9.291  1.00  1.89           H  
ATOM    990 2HG  PRO A  65      12.114  30.502   9.542  1.00  1.89           H  
ATOM    991 1HD  PRO A  65      12.885  28.175  11.345  1.00  1.89           H  
ATOM    992 2HD  PRO A  65      13.815  29.716  11.004  1.00  1.89           H  
ATOM    993  N   SER A  66       9.084  30.406  13.804  1.00  1.60           N  
ATOM    994  CA  SER A  66       8.325  29.844  14.919  1.00  1.60           C  
ATOM    995  C   SER A  66       6.990  29.258  14.495  1.00  1.60           C  
ATOM    996  O   SER A  66       6.245  28.730  15.328  1.00  1.60           O  
ATOM    997  CB  SER A  66       8.115  30.896  15.984  1.00  1.60           C  
ATOM    998  OG  SER A  66       9.338  31.304  16.542  1.00  1.60           O  
ATOM    999  H   SER A  66       8.917  31.357  13.505  1.00  1.60           H  
ATOM   1000  HA  SER A  66       8.916  29.042  15.359  1.00  1.60           H  
ATOM   1001 1HB  SER A  66       7.612  31.752  15.551  1.00  1.60           H  
ATOM   1002 2HB  SER A  66       7.468  30.496  16.765  1.00  1.60           H  
ATOM   1003  HG  SER A  66       9.846  31.704  15.827  1.00  1.60           H  
ATOM   1004  N   TYR A  67       6.667  29.397  13.213  1.00  1.30           N  
ATOM   1005  CA  TYR A  67       5.378  28.947  12.713  1.00  1.30           C  
ATOM   1006  C   TYR A  67       5.502  28.213  11.389  1.00  1.30           C  
ATOM   1007  O   TYR A  67       6.440  28.486  10.620  1.00  1.30           O  
ATOM   1008  CB  TYR A  67       4.443  30.139  12.511  1.00  1.30           C  
ATOM   1009  CG  TYR A  67       4.246  31.001  13.709  1.00  1.30           C  
ATOM   1010  CD1 TYR A  67       5.090  32.083  13.900  1.00  1.30           C  
ATOM   1011  CD2 TYR A  67       3.250  30.733  14.618  1.00  1.30           C  
ATOM   1012  CE1 TYR A  67       4.939  32.891  15.001  1.00  1.30           C  
ATOM   1013  CE2 TYR A  67       3.106  31.548  15.724  1.00  1.30           C  
ATOM   1014  CZ  TYR A  67       3.940  32.618  15.916  1.00  1.30           C  
ATOM   1015  OH  TYR A  67       3.786  33.427  17.020  1.00  1.30           O  
ATOM   1016  H   TYR A  67       7.333  29.824  12.587  1.00  1.30           H  
ATOM   1017  HA  TYR A  67       4.951  28.263  13.438  1.00  1.30           H  
ATOM   1018 1HB  TYR A  67       4.826  30.762  11.707  1.00  1.30           H  
ATOM   1019 2HB  TYR A  67       3.471  29.771  12.202  1.00  1.30           H  
ATOM   1020  HD1 TYR A  67       5.878  32.293  13.176  1.00  1.30           H  
ATOM   1021  HD2 TYR A  67       2.585  29.881  14.466  1.00  1.30           H  
ATOM   1022  HE1 TYR A  67       5.602  33.742  15.151  1.00  1.30           H  
ATOM   1023  HE2 TYR A  67       2.330  31.347  16.446  1.00  1.30           H  
ATOM   1024  HH  TYR A  67       4.410  34.158  16.971  1.00  1.30           H  
ATOM   1025  N   VAL A  68       4.527  27.340  11.098  1.00  1.09           N  
ATOM   1026  CA  VAL A  68       4.462  26.719   9.777  1.00  1.09           C  
ATOM   1027  C   VAL A  68       3.118  27.053   9.143  1.00  1.09           C  
ATOM   1028  O   VAL A  68       2.066  26.851   9.759  1.00  1.09           O  
ATOM   1029  CB  VAL A  68       4.548  25.185   9.907  1.00  1.09           C  
ATOM   1030  CG1 VAL A  68       3.366  24.699  10.685  1.00  1.09           C  
ATOM   1031  CG2 VAL A  68       4.646  24.517   8.577  1.00  1.09           C  
ATOM   1032  H   VAL A  68       3.827  27.133  11.814  1.00  1.09           H  
ATOM   1033  HA  VAL A  68       5.271  27.099   9.166  1.00  1.09           H  
ATOM   1034  HB  VAL A  68       5.407  24.945  10.490  1.00  1.09           H  
ATOM   1035 1HG1 VAL A  68       3.435  23.621  10.833  1.00  1.09           H  
ATOM   1036 2HG1 VAL A  68       3.373  25.203  11.640  1.00  1.09           H  
ATOM   1037 3HG1 VAL A  68       2.444  24.931  10.146  1.00  1.09           H  
ATOM   1038 1HG2 VAL A  68       4.719  23.439   8.712  1.00  1.09           H  
ATOM   1039 2HG2 VAL A  68       3.764  24.748   7.972  1.00  1.09           H  
ATOM   1040 3HG2 VAL A  68       5.534  24.878   8.094  1.00  1.09           H  
ATOM   1041  N   THR A  69       3.126  27.514   7.908  1.00  0.99           N  
ATOM   1042  CA  THR A  69       1.878  27.864   7.242  1.00  0.99           C  
ATOM   1043  C   THR A  69       1.040  26.645   6.947  1.00  0.99           C  
ATOM   1044  O   THR A  69       1.575  25.599   6.583  1.00  0.99           O  
ATOM   1045  CB  THR A  69       2.114  28.664   5.956  1.00  0.99           C  
ATOM   1046  OG1 THR A  69       0.867  29.055   5.398  1.00  0.99           O  
ATOM   1047  CG2 THR A  69       2.844  27.879   5.022  1.00  0.99           C  
ATOM   1048  H   THR A  69       4.020  27.641   7.437  1.00  0.99           H  
ATOM   1049  HA  THR A  69       1.298  28.494   7.916  1.00  0.99           H  
ATOM   1050  HB  THR A  69       2.691  29.552   6.171  1.00  0.99           H  
ATOM   1051  HG1 THR A  69       0.288  28.279   5.335  1.00  0.99           H  
ATOM   1052 1HG2 THR A  69       3.019  28.452   4.117  1.00  0.99           H  
ATOM   1053 2HG2 THR A  69       3.764  27.632   5.487  1.00  0.99           H  
ATOM   1054 3HG2 THR A  69       2.301  26.993   4.797  1.00  0.99           H  
ATOM   1055  N   LEU A  70      -0.271  26.790   7.067  1.00  0.98           N  
ATOM   1056  CA  LEU A  70      -1.197  25.716   6.724  1.00  0.98           C  
ATOM   1057  C   LEU A  70      -2.070  26.036   5.538  1.00  0.98           C  
ATOM   1058  O   LEU A  70      -2.350  27.196   5.256  1.00  0.98           O  
ATOM   1059  CB  LEU A  70      -2.094  25.434   7.893  1.00  0.98           C  
ATOM   1060  CG  LEU A  70      -1.414  25.037   9.107  1.00  0.98           C  
ATOM   1061  CD1 LEU A  70      -2.446  25.007  10.164  1.00  0.98           C  
ATOM   1062  CD2 LEU A  70      -0.723  23.685   8.850  1.00  0.98           C  
ATOM   1063  H   LEU A  70      -0.660  27.668   7.431  1.00  0.98           H  
ATOM   1064  HA  LEU A  70      -0.621  24.820   6.491  1.00  0.98           H  
ATOM   1065 1HB  LEU A  70      -2.672  26.332   8.110  1.00  0.98           H  
ATOM   1066 2HB  LEU A  70      -2.787  24.632   7.613  1.00  0.98           H  
ATOM   1067  HG  LEU A  70      -0.664  25.745   9.383  1.00  0.98           H  
ATOM   1068 1HD1 LEU A  70      -2.023  24.724  11.078  1.00  0.98           H  
ATOM   1069 2HD1 LEU A  70      -2.871  26.006  10.263  1.00  0.98           H  
ATOM   1070 3HD1 LEU A  70      -3.224  24.314   9.891  1.00  0.98           H  
ATOM   1071 1HD2 LEU A  70      -0.213  23.336   9.728  1.00  0.98           H  
ATOM   1072 2HD2 LEU A  70      -1.467  22.953   8.545  1.00  0.98           H  
ATOM   1073 3HD2 LEU A  70       0.005  23.803   8.043  1.00  0.98           H  
ATOM   1074  N   GLY A  71      -2.577  25.003   4.878  1.00  1.09           N  
ATOM   1075  CA  GLY A  71      -3.510  25.132   3.750  1.00  1.09           C  
ATOM   1076  C   GLY A  71      -4.931  25.403   4.255  1.00  1.09           C  
ATOM   1077  O   GLY A  71      -5.871  24.653   3.966  1.00  1.09           O  
ATOM   1078  H   GLY A  71      -2.323  24.072   5.185  1.00  1.09           H  
ATOM   1079 1HA  GLY A  71      -3.188  25.943   3.097  1.00  1.09           H  
ATOM   1080 2HA  GLY A  71      -3.493  24.216   3.161  1.00  1.09           H  
ATOM   1081  N   TYR A  72      -5.045  26.467   5.040  1.00  1.32           N  
ATOM   1082  CA  TYR A  72      -6.248  26.916   5.715  1.00  1.32           C  
ATOM   1083  C   TYR A  72      -6.353  28.420   5.851  1.00  1.32           C  
ATOM   1084  O   TYR A  72      -5.438  29.078   6.358  1.00  1.32           O  
ATOM   1085  CB  TYR A  72      -6.325  26.259   7.100  1.00  1.32           C  
ATOM   1086  CG  TYR A  72      -7.321  26.901   8.031  1.00  1.32           C  
ATOM   1087  CD1 TYR A  72      -8.659  26.973   7.735  1.00  1.32           C  
ATOM   1088  CD2 TYR A  72      -6.849  27.417   9.221  1.00  1.32           C  
ATOM   1089  CE1 TYR A  72      -9.518  27.575   8.618  1.00  1.32           C  
ATOM   1090  CE2 TYR A  72      -7.703  28.013  10.098  1.00  1.32           C  
ATOM   1091  CZ  TYR A  72      -9.025  28.095   9.800  1.00  1.32           C  
ATOM   1092  OH  TYR A  72      -9.859  28.691  10.678  1.00  1.32           O  
ATOM   1093  H   TYR A  72      -4.190  27.006   5.172  1.00  1.32           H  
ATOM   1094  HA  TYR A  72      -7.106  26.583   5.128  1.00  1.32           H  
ATOM   1095 1HB  TYR A  72      -6.595  25.205   6.989  1.00  1.32           H  
ATOM   1096 2HB  TYR A  72      -5.342  26.297   7.574  1.00  1.32           H  
ATOM   1097  HD1 TYR A  72      -9.036  26.565   6.800  1.00  1.32           H  
ATOM   1098  HD2 TYR A  72      -5.791  27.343   9.450  1.00  1.32           H  
ATOM   1099  HE1 TYR A  72     -10.580  27.642   8.380  1.00  1.32           H  
ATOM   1100  HE2 TYR A  72      -7.337  28.423  11.032  1.00  1.32           H  
ATOM   1101  HH  TYR A  72      -9.346  29.004  11.423  1.00  1.32           H  
ATOM   1102  N   LEU A  73      -7.498  28.957   5.431  1.00  1.73           N  
ATOM   1103  CA  LEU A  73      -7.778  30.373   5.602  1.00  1.73           C  
ATOM   1104  C   LEU A  73      -8.945  30.520   6.566  1.00  1.73           C  
ATOM   1105  O   LEU A  73      -9.939  29.781   6.477  1.00  1.73           O  
ATOM   1106  CB  LEU A  73      -8.061  31.058   4.260  1.00  1.73           C  
ATOM   1107  CG  LEU A  73      -6.936  30.949   3.188  1.00  1.73           C  
ATOM   1108  CD1 LEU A  73      -7.402  31.602   1.913  1.00  1.73           C  
ATOM   1109  CD2 LEU A  73      -5.668  31.605   3.704  1.00  1.73           C  
ATOM   1110  H   LEU A  73      -8.191  28.356   5.014  1.00  1.73           H  
ATOM   1111  HA  LEU A  73      -6.929  30.846   6.050  1.00  1.73           H  
ATOM   1112 1HB  LEU A  73      -8.966  30.674   3.840  1.00  1.73           H  
ATOM   1113 2HB  LEU A  73      -8.213  32.120   4.459  1.00  1.73           H  
ATOM   1114  HG  LEU A  73      -6.735  29.899   2.968  1.00  1.73           H  
ATOM   1115 1HD1 LEU A  73      -6.620  31.515   1.158  1.00  1.73           H  
ATOM   1116 2HD1 LEU A  73      -8.301  31.111   1.560  1.00  1.73           H  
ATOM   1117 3HD1 LEU A  73      -7.613  32.654   2.099  1.00  1.73           H  
ATOM   1118 1HD2 LEU A  73      -4.884  31.533   2.957  1.00  1.73           H  
ATOM   1119 2HD2 LEU A  73      -5.857  32.656   3.928  1.00  1.73           H  
ATOM   1120 3HD2 LEU A  73      -5.359  31.089   4.594  1.00  1.73           H  
ATOM   1121  N   ILE A  74      -8.875  31.507   7.450  1.00  2.36           N  
ATOM   1122  CA  ILE A  74      -9.925  31.640   8.450  1.00  2.36           C  
ATOM   1123  C   ILE A  74     -11.151  32.327   7.887  1.00  2.36           C  
ATOM   1124  O   ILE A  74     -11.385  33.513   8.115  1.00  2.36           O  
ATOM   1125  CB  ILE A  74      -9.384  32.442   9.645  1.00  2.36           C  
ATOM   1126  CG1 ILE A  74      -8.134  31.725  10.204  1.00  2.36           C  
ATOM   1127  CG2 ILE A  74     -10.478  32.577  10.715  1.00  2.36           C  
ATOM   1128  CD1 ILE A  74      -7.354  32.498  11.208  1.00  2.36           C  
ATOM   1129  H   ILE A  74      -8.077  32.146   7.466  1.00  2.36           H  
ATOM   1130  HA  ILE A  74     -10.215  30.649   8.790  1.00  2.36           H  
ATOM   1131  HB  ILE A  74      -9.070  33.435   9.307  1.00  2.36           H  
ATOM   1132 1HG1 ILE A  74      -8.453  30.818  10.678  1.00  2.36           H  
ATOM   1133 2HG1 ILE A  74      -7.467  31.473   9.373  1.00  2.36           H  
ATOM   1134 1HG2 ILE A  74     -10.094  33.147  11.556  1.00  2.36           H  
ATOM   1135 2HG2 ILE A  74     -11.340  33.094  10.294  1.00  2.36           H  
ATOM   1136 3HG2 ILE A  74     -10.786  31.583  11.051  1.00  2.36           H  
ATOM   1137 1HD1 ILE A  74      -6.522  31.890  11.532  1.00  2.36           H  
ATOM   1138 2HD1 ILE A  74      -6.984  33.421  10.751  1.00  2.36           H  
ATOM   1139 3HD1 ILE A  74      -7.980  32.739  12.057  1.00  2.36           H  
ATOM   1140  N   THR A  75     -11.957  31.535   7.188  1.00  3.22           N  
ATOM   1141  CA  THR A  75     -13.130  32.055   6.509  1.00  3.22           C  
ATOM   1142  C   THR A  75     -14.419  31.371   6.957  1.00  3.22           C  
ATOM   1143  O   THR A  75     -14.926  31.645   8.040  1.00  3.22           O  
ATOM   1144  CB  THR A  75     -12.979  31.860   4.989  1.00  3.22           C  
ATOM   1145  OG1 THR A  75     -12.808  30.457   4.700  1.00  3.22           O  
ATOM   1146  CG2 THR A  75     -11.748  32.611   4.484  1.00  3.22           C  
ATOM   1147  H   THR A  75     -11.656  30.572   7.067  1.00  3.22           H  
ATOM   1148  HA  THR A  75     -13.216  33.120   6.727  1.00  3.22           H  
ATOM   1149  HB  THR A  75     -13.867  32.236   4.481  1.00  3.22           H  
ATOM   1150  HG1 THR A  75     -11.986  30.146   5.128  1.00  3.22           H  
ATOM   1151 1HG2 THR A  75     -11.647  32.464   3.411  1.00  3.22           H  
ATOM   1152 2HG2 THR A  75     -11.860  33.675   4.698  1.00  3.22           H  
ATOM   1153 3HG2 THR A  75     -10.860  32.236   4.981  1.00  3.22           H  
ATOM   1154  N   ARG A  76     -14.948  30.483   6.105  1.00  4.28           N  
ATOM   1155  CA  ARG A  76     -16.214  29.803   6.409  1.00  4.28           C  
ATOM   1156  C   ARG A  76     -16.259  28.307   6.066  1.00  4.28           C  
ATOM   1157  O   ARG A  76     -16.492  27.465   6.936  1.00  4.28           O  
ATOM   1158  CB  ARG A  76     -17.346  30.469   5.649  1.00  4.28           C  
ATOM   1159  CG  ARG A  76     -18.732  29.931   5.955  1.00  4.28           C  
ATOM   1160  CD  ARG A  76     -19.713  30.407   4.959  1.00  4.28           C  
ATOM   1161  NE  ARG A  76     -19.452  29.792   3.667  1.00  4.28           N  
ATOM   1162  CZ  ARG A  76     -19.889  30.220   2.477  1.00  4.28           C  
ATOM   1163  NH1 ARG A  76     -20.626  31.306   2.362  1.00  4.28           N  
ATOM   1164  NH2 ARG A  76     -19.550  29.504   1.428  1.00  4.28           N  
ATOM   1165  H   ARG A  76     -14.454  30.296   5.241  1.00  4.28           H  
ATOM   1166  HA  ARG A  76     -16.402  29.909   7.477  1.00  4.28           H  
ATOM   1167 1HB  ARG A  76     -17.355  31.532   5.880  1.00  4.28           H  
ATOM   1168 2HB  ARG A  76     -17.185  30.370   4.577  1.00  4.28           H  
ATOM   1169 1HG  ARG A  76     -18.716  28.841   5.929  1.00  4.28           H  
ATOM   1170 2HG  ARG A  76     -19.045  30.270   6.942  1.00  4.28           H  
ATOM   1171 1HD  ARG A  76     -20.721  30.137   5.273  1.00  4.28           H  
ATOM   1172 2HD  ARG A  76     -19.637  31.487   4.849  1.00  4.28           H  
ATOM   1173  HE  ARG A  76     -18.891  28.939   3.647  1.00  4.28           H  
ATOM   1174 1HH1 ARG A  76     -20.874  31.838   3.184  1.00  4.28           H  
ATOM   1175 2HH1 ARG A  76     -20.943  31.607   1.452  1.00  4.28           H  
ATOM   1176 1HH2 ARG A  76     -18.985  28.664   1.600  1.00  4.28           H  
ATOM   1177 2HH2 ARG A  76     -19.846  29.768   0.501  1.00  4.28           H  
ATOM   1178  N   SER A  77     -16.076  27.993   4.779  1.00  5.37           N  
ATOM   1179  CA  SER A  77     -16.236  26.629   4.258  1.00  5.37           C  
ATOM   1180  C   SER A  77     -14.970  25.773   4.190  1.00  5.37           C  
ATOM   1181  O   SER A  77     -15.029  24.611   3.783  1.00  5.37           O  
ATOM   1182  CB  SER A  77     -16.867  26.691   2.880  1.00  5.37           C  
ATOM   1183  OG  SER A  77     -18.192  27.188   2.934  1.00  5.37           O  
ATOM   1184  H   SER A  77     -15.850  28.729   4.127  1.00  5.37           H  
ATOM   1185  HA  SER A  77     -16.937  26.115   4.920  1.00  5.37           H  
ATOM   1186 1HB  SER A  77     -16.262  27.334   2.240  1.00  5.37           H  
ATOM   1187 2HB  SER A  77     -16.866  25.697   2.436  1.00  5.37           H  
ATOM   1188  HG  SER A  77     -18.701  26.509   3.400  1.00  5.37           H  
ATOM   1189  N   ARG A  78     -13.831  26.332   4.547  1.00  6.31           N  
ATOM   1190  CA  ARG A  78     -12.584  25.583   4.488  1.00  6.31           C  
ATOM   1191  C   ARG A  78     -12.431  24.719   5.722  1.00  6.31           C  
ATOM   1192  O   ARG A  78     -12.939  25.067   6.791  1.00  6.31           O  
ATOM   1193  CB  ARG A  78     -11.401  26.524   4.346  1.00  6.31           C  
ATOM   1194  CG  ARG A  78     -11.374  27.274   3.025  1.00  6.31           C  
ATOM   1195  CD  ARG A  78     -10.201  28.147   2.919  1.00  6.31           C  
ATOM   1196  NE  ARG A  78     -10.192  28.911   1.678  1.00  6.31           N  
ATOM   1197  CZ  ARG A  78      -9.664  28.488   0.512  1.00  6.31           C  
ATOM   1198  NH1 ARG A  78      -9.095  27.305   0.435  1.00  6.31           N  
ATOM   1199  NH2 ARG A  78      -9.719  29.266  -0.555  1.00  6.31           N  
ATOM   1200  H   ARG A  78     -13.831  27.285   4.878  1.00  6.31           H  
ATOM   1201  HA  ARG A  78     -12.607  24.933   3.613  1.00  6.31           H  
ATOM   1202 1HB  ARG A  78     -11.420  27.263   5.152  1.00  6.31           H  
ATOM   1203 2HB  ARG A  78     -10.471  25.961   4.443  1.00  6.31           H  
ATOM   1204 1HG  ARG A  78     -11.355  26.562   2.201  1.00  6.31           H  
ATOM   1205 2HG  ARG A  78     -12.267  27.898   2.948  1.00  6.31           H  
ATOM   1206 1HD  ARG A  78     -10.232  28.841   3.751  1.00  6.31           H  
ATOM   1207 2HD  ARG A  78      -9.287  27.556   2.967  1.00  6.31           H  
ATOM   1208  HE  ARG A  78     -10.622  29.827   1.692  1.00  6.31           H  
ATOM   1209 1HH1 ARG A  78      -9.050  26.711   1.250  1.00  6.31           H  
ATOM   1210 2HH1 ARG A  78      -8.700  26.991  -0.440  1.00  6.31           H  
ATOM   1211 1HH2 ARG A  78     -10.158  30.174  -0.496  1.00  6.31           H  
ATOM   1212 2HH2 ARG A  78      -9.327  28.952  -1.430  1.00  6.31           H  
ATOM   1213  N   SER A  79     -11.718  23.598   5.599  1.00  6.95           N  
ATOM   1214  CA  SER A  79     -11.479  22.776   6.774  1.00  6.95           C  
ATOM   1215  C   SER A  79     -10.842  23.671   7.813  1.00  6.95           C  
ATOM   1216  O   SER A  79      -9.922  24.413   7.496  1.00  6.95           O  
ATOM   1217  CB  SER A  79     -10.582  21.619   6.440  1.00  6.95           C  
ATOM   1218  OG  SER A  79     -11.183  20.774   5.496  1.00  6.95           O  
ATOM   1219  H   SER A  79     -11.338  23.328   4.705  1.00  6.95           H  
ATOM   1220  HA  SER A  79     -12.431  22.403   7.157  1.00  6.95           H  
ATOM   1221 1HB  SER A  79      -9.652  21.993   6.061  1.00  6.95           H  
ATOM   1222 2HB  SER A  79     -10.358  21.053   7.347  1.00  6.95           H  
ATOM   1223  HG  SER A  79     -10.653  19.937   5.524  1.00  6.95           H  
ATOM   1224  N   ASN A  80     -11.310  23.573   9.046  1.00  7.29           N  
ATOM   1225  CA  ASN A  80     -10.871  24.444  10.126  1.00  7.29           C  
ATOM   1226  C   ASN A  80     -10.545  23.606  11.363  1.00  7.29           C  
ATOM   1227  O   ASN A  80     -11.421  23.401  12.201  1.00  7.29           O  
ATOM   1228  CB  ASN A  80     -11.988  25.422  10.356  1.00  7.29           C  
ATOM   1229  CG  ASN A  80     -11.724  26.469  11.292  1.00  7.29           C  
ATOM   1230  OD1 ASN A  80     -10.934  26.381  12.252  1.00  7.29           O  
ATOM   1231  ND2 ASN A  80     -12.384  27.554  11.016  1.00  7.29           N  
ATOM   1232  H   ASN A  80     -12.045  22.903   9.224  1.00  7.29           H  
ATOM   1233  HA  ASN A  80     -10.006  25.008   9.804  1.00  7.29           H  
ATOM   1234 1HB  ASN A  80     -12.251  25.884   9.399  1.00  7.29           H  
ATOM   1235 2HB  ASN A  80     -12.869  24.881  10.697  1.00  7.29           H  
ATOM   1236 1HD2 ASN A  80     -12.289  28.387  11.572  1.00  7.29           H  
ATOM   1237 2HD2 ASN A  80     -12.996  27.579  10.225  1.00  7.29           H  
ATOM   1238  N   PRO A  81      -9.296  23.128  11.506  1.00  7.44           N  
ATOM   1239  CA  PRO A  81      -8.864  22.087  12.438  1.00  7.44           C  
ATOM   1240  C   PRO A  81      -9.364  22.169  13.885  1.00  7.44           C  
ATOM   1241  O   PRO A  81     -10.241  21.389  14.249  1.00  7.44           O  
ATOM   1242  CB  PRO A  81      -7.342  22.264  12.384  1.00  7.44           C  
ATOM   1243  CG  PRO A  81      -7.093  22.826  11.023  1.00  7.44           C  
ATOM   1244  CD  PRO A  81      -8.202  23.734  10.734  1.00  7.44           C  
ATOM   1245  HA  PRO A  81      -9.133  21.108  12.009  1.00  7.44           H  
ATOM   1246 1HB  PRO A  81      -6.976  22.915  13.168  1.00  7.44           H  
ATOM   1247 2HB  PRO A  81      -6.855  21.293  12.540  1.00  7.44           H  
ATOM   1248 1HG  PRO A  81      -6.099  23.263  10.916  1.00  7.44           H  
ATOM   1249 2HG  PRO A  81      -7.158  22.025  10.339  1.00  7.44           H  
ATOM   1250 1HD  PRO A  81      -7.992  24.762  11.070  1.00  7.44           H  
ATOM   1251 2HD  PRO A  81      -8.376  23.662   9.647  1.00  7.44           H  
ATOM   1252  N   ALA A  82      -8.804  23.074  14.711  1.00  7.53           N  
ATOM   1253  CA  ALA A  82      -9.278  23.234  16.092  1.00  7.53           C  
ATOM   1254  C   ALA A  82      -8.595  24.390  16.851  1.00  7.53           C  
ATOM   1255  O   ALA A  82      -8.150  24.207  17.986  1.00  7.53           O  
ATOM   1256  CB  ALA A  82      -9.096  21.963  16.874  1.00  7.53           C  
ATOM   1257  H   ALA A  82      -8.075  23.683  14.381  1.00  7.53           H  
ATOM   1258  HA  ALA A  82     -10.342  23.462  16.052  1.00  7.53           H  
ATOM   1259 1HB  ALA A  82      -9.475  22.149  17.838  1.00  7.53           H  
ATOM   1260 2HB  ALA A  82      -9.630  21.136  16.445  1.00  7.53           H  
ATOM   1261 3HB  ALA A  82      -8.077  21.705  16.938  1.00  7.53           H  
ATOM   1262  N   ALA A  83      -8.467  25.541  16.210  1.00  7.58           N  
ATOM   1263  CA  ALA A  83      -7.952  26.807  16.775  1.00  7.58           C  
ATOM   1264  C   ALA A  83      -6.789  26.704  17.795  1.00  7.58           C  
ATOM   1265  O   ALA A  83      -5.879  25.868  17.675  1.00  7.58           O  
ATOM   1266  CB  ALA A  83      -9.130  27.529  17.436  1.00  7.58           C  
ATOM   1267  H   ALA A  83      -8.830  25.575  15.271  1.00  7.58           H  
ATOM   1268  HA  ALA A  83      -7.588  27.395  15.935  1.00  7.58           H  
ATOM   1269 1HB  ALA A  83      -8.857  28.518  17.773  1.00  7.58           H  
ATOM   1270 2HB  ALA A  83      -9.936  27.629  16.723  1.00  7.58           H  
ATOM   1271 3HB  ALA A  83      -9.484  26.940  18.281  1.00  7.58           H  
ATOM   1272  N   GLU A  84      -6.867  27.586  18.817  1.00  7.53           N  
ATOM   1273  CA  GLU A  84      -5.923  27.722  19.920  1.00  7.53           C  
ATOM   1274  C   GLU A  84      -6.614  27.883  21.273  1.00  7.53           C  
ATOM   1275  O   GLU A  84      -6.000  28.334  22.239  1.00  7.53           O  
ATOM   1276  CB  GLU A  84      -5.025  28.950  19.698  1.00  7.53           C  
ATOM   1277  CG  GLU A  84      -5.795  30.260  19.458  1.00  7.53           C  
ATOM   1278  CD  GLU A  84      -4.905  31.500  19.326  1.00  7.53           C  
ATOM   1279  OE1 GLU A  84      -3.722  31.400  19.551  1.00  7.53           O  
ATOM   1280  OE2 GLU A  84      -5.426  32.545  18.993  1.00  7.53           O  
ATOM   1281  H   GLU A  84      -7.632  28.229  18.833  1.00  7.53           H  
ATOM   1282  HA  GLU A  84      -5.324  26.818  19.961  1.00  7.53           H  
ATOM   1283 1HB  GLU A  84      -4.393  29.096  20.573  1.00  7.53           H  
ATOM   1284 2HB  GLU A  84      -4.371  28.787  18.862  1.00  7.53           H  
ATOM   1285 1HG  GLU A  84      -6.373  30.150  18.539  1.00  7.53           H  
ATOM   1286 2HG  GLU A  84      -6.497  30.406  20.278  1.00  7.53           H  
ATOM   1287  N   ASP A  85      -7.907  27.588  21.332  1.00  7.34           N  
ATOM   1288  CA  ASP A  85      -8.673  27.776  22.565  1.00  7.34           C  
ATOM   1289  C   ASP A  85      -8.410  26.619  23.524  1.00  7.34           C  
ATOM   1290  O   ASP A  85      -7.727  25.659  23.177  1.00  7.34           O  
ATOM   1291  CB  ASP A  85     -10.179  27.921  22.244  1.00  7.34           C  
ATOM   1292  CG  ASP A  85     -11.028  28.709  23.325  1.00  7.34           C  
ATOM   1293  OD1 ASP A  85     -10.636  28.746  24.477  1.00  7.34           O  
ATOM   1294  OD2 ASP A  85     -12.039  29.263  22.961  1.00  7.34           O  
ATOM   1295  H   ASP A  85      -8.362  27.203  20.517  1.00  7.34           H  
ATOM   1296  HA  ASP A  85      -8.338  28.695  23.045  1.00  7.34           H  
ATOM   1297 1HB  ASP A  85     -10.293  28.426  21.286  1.00  7.34           H  
ATOM   1298 2HB  ASP A  85     -10.614  26.925  22.128  1.00  7.34           H  
ATOM   1299  N   ASN A  86      -8.951  26.715  24.735  1.00  6.97           N  
ATOM   1300  CA  ASN A  86      -8.802  25.660  25.739  1.00  6.97           C  
ATOM   1301  C   ASN A  86      -9.465  24.365  25.268  1.00  6.97           C  
ATOM   1302  O   ASN A  86      -9.041  23.263  25.618  1.00  6.97           O  
ATOM   1303  CB  ASN A  86      -9.394  26.108  27.059  1.00  6.97           C  
ATOM   1304  CG  ASN A  86      -8.541  27.132  27.766  1.00  6.97           C  
ATOM   1305  OD1 ASN A  86      -7.330  27.237  27.530  1.00  6.97           O  
ATOM   1306  ND2 ASN A  86      -9.158  27.897  28.630  1.00  6.97           N  
ATOM   1307  H   ASN A  86      -9.501  27.548  24.941  1.00  6.97           H  
ATOM   1308  HA  ASN A  86      -7.739  25.456  25.873  1.00  6.97           H  
ATOM   1309 1HB  ASN A  86     -10.381  26.541  26.877  1.00  6.97           H  
ATOM   1310 2HB  ASN A  86      -9.529  25.245  27.709  1.00  6.97           H  
ATOM   1311 1HD2 ASN A  86      -8.650  28.599  29.127  1.00  6.97           H  
ATOM   1312 2HD2 ASN A  86     -10.138  27.784  28.785  1.00  6.97           H  
ATOM   1313  N   GLU A  87     -10.519  24.521  24.479  1.00  6.46           N  
ATOM   1314  CA  GLU A  87     -11.261  23.416  23.897  1.00  6.46           C  
ATOM   1315  C   GLU A  87     -10.940  23.345  22.414  1.00  6.46           C  
ATOM   1316  O   GLU A  87     -10.741  24.376  21.774  1.00  6.46           O  
ATOM   1317  CB  GLU A  87     -12.763  23.597  24.112  1.00  6.46           C  
ATOM   1318  CG  GLU A  87     -13.198  23.522  25.567  1.00  6.46           C  
ATOM   1319  CD  GLU A  87     -14.689  23.670  25.761  1.00  6.46           C  
ATOM   1320  OE1 GLU A  87     -15.377  23.987  24.812  1.00  6.46           O  
ATOM   1321  OE2 GLU A  87     -15.142  23.463  26.863  1.00  6.46           O  
ATOM   1322  H   GLU A  87     -10.799  25.467  24.259  1.00  6.46           H  
ATOM   1323  HA  GLU A  87     -10.942  22.484  24.365  1.00  6.46           H  
ATOM   1324 1HB  GLU A  87     -13.060  24.573  23.731  1.00  6.46           H  
ATOM   1325 2HB  GLU A  87     -13.310  22.841  23.547  1.00  6.46           H  
ATOM   1326 1HG  GLU A  87     -12.882  22.562  25.977  1.00  6.46           H  
ATOM   1327 2HG  GLU A  87     -12.685  24.307  26.123  1.00  6.46           H  
ATOM   1328  N   ASN A  88     -10.962  22.150  21.831  1.00  5.94           N  
ATOM   1329  CA  ASN A  88     -10.656  22.023  20.402  1.00  5.94           C  
ATOM   1330  C   ASN A  88     -11.783  22.448  19.457  1.00  5.94           C  
ATOM   1331  O   ASN A  88     -12.379  21.638  18.749  1.00  5.94           O  
ATOM   1332  CB  ASN A  88     -10.168  20.621  20.082  1.00  5.94           C  
ATOM   1333  CG  ASN A  88      -8.726  20.385  20.525  1.00  5.94           C  
ATOM   1334  OD1 ASN A  88      -7.862  21.275  20.381  1.00  5.94           O  
ATOM   1335  ND2 ASN A  88      -8.457  19.219  21.053  1.00  5.94           N  
ATOM   1336  H   ASN A  88     -11.157  21.328  22.383  1.00  5.94           H  
ATOM   1337  HA  ASN A  88      -9.823  22.698  20.189  1.00  5.94           H  
ATOM   1338 1HB  ASN A  88     -10.803  19.903  20.600  1.00  5.94           H  
ATOM   1339 2HB  ASN A  88     -10.267  20.416  19.026  1.00  5.94           H  
ATOM   1340 1HD2 ASN A  88      -7.528  19.011  21.361  1.00  5.94           H  
ATOM   1341 2HD2 ASN A  88      -9.180  18.534  21.149  1.00  5.94           H  
ATOM   1342  N   GLN A  89     -12.053  23.745  19.477  1.00  5.52           N  
ATOM   1343  CA  GLN A  89     -13.061  24.402  18.664  1.00  5.52           C  
ATOM   1344  C   GLN A  89     -12.394  25.028  17.433  1.00  5.52           C  
ATOM   1345  O   GLN A  89     -11.237  25.406  17.513  1.00  5.52           O  
ATOM   1346  CB  GLN A  89     -13.769  25.481  19.492  1.00  5.52           C  
ATOM   1347  CG  GLN A  89     -14.575  24.944  20.669  1.00  5.52           C  
ATOM   1348  CD  GLN A  89     -15.318  26.056  21.397  1.00  5.52           C  
ATOM   1349  OE1 GLN A  89     -15.745  27.022  20.753  1.00  5.52           O  
ATOM   1350  NE2 GLN A  89     -15.499  25.939  22.711  1.00  5.52           N  
ATOM   1351  H   GLN A  89     -11.494  24.299  20.123  1.00  5.52           H  
ATOM   1352  HA  GLN A  89     -13.782  23.650  18.358  1.00  5.52           H  
ATOM   1353 1HB  GLN A  89     -13.014  26.154  19.906  1.00  5.52           H  
ATOM   1354 2HB  GLN A  89     -14.419  26.084  18.867  1.00  5.52           H  
ATOM   1355 1HG  GLN A  89     -15.302  24.220  20.306  1.00  5.52           H  
ATOM   1356 2HG  GLN A  89     -13.893  24.469  21.373  1.00  5.52           H  
ATOM   1357 1HE2 GLN A  89     -15.984  26.650  23.213  1.00  5.52           H  
ATOM   1358 2HE2 GLN A  89     -15.168  25.123  23.240  1.00  5.52           H  
ATOM   1359  N   PRO A  90     -13.088  25.174  16.298  1.00  5.28           N  
ATOM   1360  CA  PRO A  90     -12.619  25.824  15.077  1.00  5.28           C  
ATOM   1361  C   PRO A  90     -12.511  27.336  15.251  1.00  5.28           C  
ATOM   1362  O   PRO A  90     -13.144  27.900  16.145  1.00  5.28           O  
ATOM   1363  CB  PRO A  90     -13.708  25.452  14.070  1.00  5.28           C  
ATOM   1364  CG  PRO A  90     -14.952  25.243  14.900  1.00  5.28           C  
ATOM   1365  CD  PRO A  90     -14.458  24.625  16.191  1.00  5.28           C  
ATOM   1366  HA  PRO A  90     -11.649  25.394  14.782  1.00  5.28           H  
ATOM   1367 1HB  PRO A  90     -13.828  26.267  13.343  1.00  5.28           H  
ATOM   1368 2HB  PRO A  90     -13.401  24.557  13.501  1.00  5.28           H  
ATOM   1369 1HG  PRO A  90     -15.459  26.208  15.058  1.00  5.28           H  
ATOM   1370 2HG  PRO A  90     -15.660  24.597  14.360  1.00  5.28           H  
ATOM   1371 1HD  PRO A  90     -15.105  24.957  17.005  1.00  5.28           H  
ATOM   1372 2HD  PRO A  90     -14.422  23.526  16.101  1.00  5.28           H  
ATOM   1373  N   ILE A  91     -11.733  28.006  14.395  1.00  5.27           N  
ATOM   1374  CA  ILE A  91     -11.689  29.466  14.462  1.00  5.27           C  
ATOM   1375  C   ILE A  91     -12.786  30.001  13.563  1.00  5.27           C  
ATOM   1376  O   ILE A  91     -12.732  29.858  12.344  1.00  5.27           O  
ATOM   1377  CB  ILE A  91     -10.364  30.079  13.948  1.00  5.27           C  
ATOM   1378  CG1 ILE A  91      -9.184  29.572  14.711  1.00  5.27           C  
ATOM   1379  CG2 ILE A  91     -10.438  31.595  14.105  1.00  5.27           C  
ATOM   1380  CD1 ILE A  91      -7.843  29.978  14.131  1.00  5.27           C  
ATOM   1381  H   ILE A  91     -11.226  27.501  13.674  1.00  5.27           H  
ATOM   1382  HA  ILE A  91     -11.875  29.794  15.485  1.00  5.27           H  
ATOM   1383  HB  ILE A  91     -10.229  29.833  12.911  1.00  5.27           H  
ATOM   1384 1HG1 ILE A  91      -9.245  29.940  15.733  1.00  5.27           H  
ATOM   1385 2HG1 ILE A  91      -9.231  28.495  14.713  1.00  5.27           H  
ATOM   1386 1HG2 ILE A  91      -9.522  32.045  13.741  1.00  5.27           H  
ATOM   1387 2HG2 ILE A  91     -11.287  31.981  13.537  1.00  5.27           H  
ATOM   1388 3HG2 ILE A  91     -10.570  31.845  15.157  1.00  5.27           H  
ATOM   1389 1HD1 ILE A  91      -7.037  29.568  14.742  1.00  5.27           H  
ATOM   1390 2HD1 ILE A  91      -7.755  29.604  13.115  1.00  5.27           H  
ATOM   1391 3HD1 ILE A  91      -7.774  31.052  14.121  1.00  5.27           H  
ATOM   1392  N   THR A  92     -13.797  30.579  14.159  1.00  5.45           N  
ATOM   1393  CA  THR A  92     -14.942  31.049  13.405  1.00  5.45           C  
ATOM   1394  C   THR A  92     -14.669  32.406  12.804  1.00  5.45           C  
ATOM   1395  O   THR A  92     -13.717  33.054  13.205  1.00  5.45           O  
ATOM   1396  CB  THR A  92     -16.160  31.091  14.339  1.00  5.45           C  
ATOM   1397  OG1 THR A  92     -15.912  32.007  15.441  1.00  5.45           O  
ATOM   1398  CG2 THR A  92     -16.407  29.686  14.900  1.00  5.45           C  
ATOM   1399  H   THR A  92     -13.788  30.675  15.165  1.00  5.45           H  
ATOM   1400  HA  THR A  92     -15.141  30.351  12.593  1.00  5.45           H  
ATOM   1401  HB  THR A  92     -17.039  31.422  13.788  1.00  5.45           H  
ATOM   1402  HG1 THR A  92     -15.903  32.967  15.163  1.00  5.45           H  
ATOM   1403 1HG2 THR A  92     -17.270  29.708  15.566  1.00  5.45           H  
ATOM   1404 2HG2 THR A  92     -16.596  28.993  14.080  1.00  5.45           H  
ATOM   1405 3HG2 THR A  92     -15.526  29.353  15.457  1.00  5.45           H  
ATOM   1406  N   SER A  93     -15.513  32.847  11.862  1.00  5.79           N  
ATOM   1407  CA  SER A  93     -15.408  34.226  11.383  1.00  5.79           C  
ATOM   1408  C   SER A  93     -16.170  35.105  12.367  1.00  5.79           C  
ATOM   1409  O   SER A  93     -15.938  36.311  12.489  1.00  5.79           O  
ATOM   1410  CB  SER A  93     -15.986  34.362   9.992  1.00  5.79           C  
ATOM   1411  OG  SER A  93     -17.369  34.117   9.996  1.00  5.79           O  
ATOM   1412  H   SER A  93     -16.237  32.241  11.506  1.00  5.79           H  
ATOM   1413  HA  SER A  93     -14.358  34.528  11.372  1.00  5.79           H  
ATOM   1414 1HB  SER A  93     -15.795  35.367   9.620  1.00  5.79           H  
ATOM   1415 2HB  SER A  93     -15.491  33.671   9.323  1.00  5.79           H  
ATOM   1416  HG  SER A  93     -17.666  34.265   9.094  1.00  5.79           H  
ATOM   1417  N   GLU A  94     -17.098  34.469  13.070  1.00  6.20           N  
ATOM   1418  CA  GLU A  94     -17.865  35.114  14.104  1.00  6.20           C  
ATOM   1419  C   GLU A  94     -16.849  35.538  15.134  1.00  6.20           C  
ATOM   1420  O   GLU A  94     -15.989  34.730  15.498  1.00  6.20           O  
ATOM   1421  CB  GLU A  94     -18.913  34.161  14.691  1.00  6.20           C  
ATOM   1422  CG  GLU A  94     -19.849  34.791  15.718  1.00  6.20           C  
ATOM   1423  CD  GLU A  94     -20.912  33.834  16.227  1.00  6.20           C  
ATOM   1424  OE1 GLU A  94     -20.985  32.732  15.735  1.00  6.20           O  
ATOM   1425  OE2 GLU A  94     -21.647  34.212  17.109  1.00  6.20           O  
ATOM   1426  H   GLU A  94     -17.252  33.495  12.878  1.00  6.20           H  
ATOM   1427  HA  GLU A  94     -18.359  35.999  13.701  1.00  6.20           H  
ATOM   1428 1HB  GLU A  94     -19.524  33.756  13.885  1.00  6.20           H  
ATOM   1429 2HB  GLU A  94     -18.410  33.322  15.172  1.00  6.20           H  
ATOM   1430 1HG  GLU A  94     -19.260  35.137  16.562  1.00  6.20           H  
ATOM   1431 2HG  GLU A  94     -20.330  35.658  15.269  1.00  6.20           H  
ATOM   1432  N   ASN A  95     -16.954  36.781  15.594  1.00  6.55           N  
ATOM   1433  CA  ASN A  95     -16.058  37.403  16.572  1.00  6.55           C  
ATOM   1434  C   ASN A  95     -14.635  37.676  16.056  1.00  6.55           C  
ATOM   1435  O   ASN A  95     -13.754  38.023  16.844  1.00  6.55           O  
ATOM   1436  CB  ASN A  95     -15.978  36.571  17.849  1.00  6.55           C  
ATOM   1437  CG  ASN A  95     -17.309  36.420  18.533  1.00  6.55           C  
ATOM   1438  OD1 ASN A  95     -18.075  37.382  18.660  1.00  6.55           O  
ATOM   1439  ND2 ASN A  95     -17.600  35.220  18.974  1.00  6.55           N  
ATOM   1440  H   ASN A  95     -17.704  37.350  15.223  1.00  6.55           H  
ATOM   1441  HA  ASN A  95     -16.481  38.372  16.835  1.00  6.55           H  
ATOM   1442 1HB  ASN A  95     -15.554  35.593  17.662  1.00  6.55           H  
ATOM   1443 2HB  ASN A  95     -15.300  37.070  18.541  1.00  6.55           H  
ATOM   1444 1HD2 ASN A  95     -18.475  35.052  19.432  1.00  6.55           H  
ATOM   1445 2HD2 ASN A  95     -16.952  34.469  18.843  1.00  6.55           H  
ATOM   1446  N   VAL A  96     -14.421  37.605  14.740  1.00  6.74           N  
ATOM   1447  CA  VAL A  96     -13.133  37.990  14.178  1.00  6.74           C  
ATOM   1448  C   VAL A  96     -13.291  39.375  13.535  1.00  6.74           C  
ATOM   1449  O   VAL A  96     -14.164  39.553  12.687  1.00  6.74           O  
ATOM   1450  CB  VAL A  96     -12.630  36.982  13.146  1.00  6.74           C  
ATOM   1451  CG1 VAL A  96     -11.311  37.456  12.569  1.00  6.74           C  
ATOM   1452  CG2 VAL A  96     -12.452  35.655  13.816  1.00  6.74           C  
ATOM   1453  H   VAL A  96     -15.148  37.269  14.106  1.00  6.74           H  
ATOM   1454  HA  VAL A  96     -12.402  37.975  14.971  1.00  6.74           H  
ATOM   1455  HB  VAL A  96     -13.349  36.896  12.332  1.00  6.74           H  
ATOM   1456 1HG1 VAL A  96     -10.959  36.731  11.845  1.00  6.74           H  
ATOM   1457 2HG1 VAL A  96     -11.455  38.424  12.088  1.00  6.74           H  
ATOM   1458 3HG1 VAL A  96     -10.575  37.557  13.364  1.00  6.74           H  
ATOM   1459 1HG2 VAL A  96     -12.093  34.928  13.089  1.00  6.74           H  
ATOM   1460 2HG2 VAL A  96     -11.732  35.746  14.626  1.00  6.74           H  
ATOM   1461 3HG2 VAL A  96     -13.414  35.324  14.220  1.00  6.74           H  
ATOM   1462  N   PRO A  97     -12.535  40.391  13.969  1.00  6.69           N  
ATOM   1463  CA  PRO A  97     -12.597  41.752  13.480  1.00  6.69           C  
ATOM   1464  C   PRO A  97     -12.328  41.867  11.973  1.00  6.69           C  
ATOM   1465  O   PRO A  97     -11.749  40.954  11.367  1.00  6.69           O  
ATOM   1466  CB  PRO A  97     -11.489  42.451  14.279  1.00  6.69           C  
ATOM   1467  CG  PRO A  97     -11.320  41.628  15.522  1.00  6.69           C  
ATOM   1468  CD  PRO A  97     -11.591  40.212  15.105  1.00  6.69           C  
ATOM   1469  HA  PRO A  97     -13.577  42.141  13.769  1.00  6.69           H  
ATOM   1470 1HB  PRO A  97     -10.573  42.510  13.668  1.00  6.69           H  
ATOM   1471 2HB  PRO A  97     -11.780  43.484  14.504  1.00  6.69           H  
ATOM   1472 1HG  PRO A  97     -10.303  41.762  15.925  1.00  6.69           H  
ATOM   1473 2HG  PRO A  97     -12.014  41.974  16.301  1.00  6.69           H  
ATOM   1474 1HD  PRO A  97     -10.672  39.694  14.795  1.00  6.69           H  
ATOM   1475 2HD  PRO A  97     -12.075  39.752  15.977  1.00  6.69           H  
ATOM   1476  N   PRO A  98     -12.757  42.970  11.341  1.00  6.37           N  
ATOM   1477  CA  PRO A  98     -12.452  43.325   9.977  1.00  6.37           C  
ATOM   1478  C   PRO A  98     -10.950  43.357   9.904  1.00  6.37           C  
ATOM   1479  O   PRO A  98     -10.302  43.524  10.936  1.00  6.37           O  
ATOM   1480  CB  PRO A  98     -13.069  44.714   9.822  1.00  6.37           C  
ATOM   1481  CG  PRO A  98     -14.178  44.753  10.849  1.00  6.37           C  
ATOM   1482  CD  PRO A  98     -13.670  43.927  12.013  1.00  6.37           C  
ATOM   1483  HA  PRO A  98     -12.882  42.584   9.285  1.00  6.37           H  
ATOM   1484 1HB  PRO A  98     -12.297  45.484   9.991  1.00  6.37           H  
ATOM   1485 2HB  PRO A  98     -13.431  44.850   8.794  1.00  6.37           H  
ATOM   1486 1HG  PRO A  98     -14.391  45.796  11.131  1.00  6.37           H  
ATOM   1487 2HG  PRO A  98     -15.105  44.347  10.417  1.00  6.37           H  
ATOM   1488 1HD  PRO A  98     -13.137  44.550  12.743  1.00  6.37           H  
ATOM   1489 2HD  PRO A  98     -14.548  43.426  12.435  1.00  6.37           H  
ATOM   1490  N   GLU A  99     -10.388  43.097   8.727  1.00  5.74           N  
ATOM   1491  CA  GLU A  99      -8.932  43.037   8.492  1.00  5.74           C  
ATOM   1492  C   GLU A  99      -8.324  41.758   9.085  1.00  5.74           C  
ATOM   1493  O   GLU A  99      -7.702  40.987   8.365  1.00  5.74           O  
ATOM   1494  CB  GLU A  99      -8.196  44.282   9.022  1.00  5.74           C  
ATOM   1495  CG  GLU A  99      -8.554  45.579   8.286  1.00  5.74           C  
ATOM   1496  CD  GLU A  99      -7.832  46.797   8.830  1.00  5.74           C  
ATOM   1497  OE1 GLU A  99      -7.135  46.668   9.808  1.00  5.74           O  
ATOM   1498  OE2 GLU A  99      -7.984  47.854   8.262  1.00  5.74           O  
ATOM   1499  H   GLU A  99     -10.999  42.952   7.936  1.00  5.74           H  
ATOM   1500  HA  GLU A  99      -8.767  43.004   7.415  1.00  5.74           H  
ATOM   1501 1HB  GLU A  99      -8.340  44.428  10.078  1.00  5.74           H  
ATOM   1502 2HB  GLU A  99      -7.126  44.132   8.882  1.00  5.74           H  
ATOM   1503 1HG  GLU A  99      -8.310  45.465   7.231  1.00  5.74           H  
ATOM   1504 2HG  GLU A  99      -9.628  45.738   8.367  1.00  5.74           H  
ATOM   1505  N   GLU A 100      -8.586  41.474  10.364  1.00  4.85           N  
ATOM   1506  CA  GLU A 100      -8.109  40.251  11.019  1.00  4.85           C  
ATOM   1507  C   GLU A 100      -8.692  39.033  10.322  1.00  4.85           C  
ATOM   1508  O   GLU A 100      -8.057  37.989  10.216  1.00  4.85           O  
ATOM   1509  CB  GLU A 100      -8.490  40.216  12.495  1.00  4.85           C  
ATOM   1510  CG  GLU A 100      -7.755  41.218  13.361  1.00  4.85           C  
ATOM   1511  CD  GLU A 100      -6.272  40.937  13.438  1.00  4.85           C  
ATOM   1512  OE1 GLU A 100      -5.906  39.816  13.757  1.00  4.85           O  
ATOM   1513  OE2 GLU A 100      -5.498  41.814  13.150  1.00  4.85           O  
ATOM   1514  H   GLU A 100      -9.122  42.158  10.891  1.00  4.85           H  
ATOM   1515  HA  GLU A 100      -7.026  40.216  10.930  1.00  4.85           H  
ATOM   1516 1HB  GLU A 100      -9.554  40.408  12.593  1.00  4.85           H  
ATOM   1517 2HB  GLU A 100      -8.302  39.221  12.893  1.00  4.85           H  
ATOM   1518 1HG  GLU A 100      -7.911  42.217  12.949  1.00  4.85           H  
ATOM   1519 2HG  GLU A 100      -8.180  41.196  14.363  1.00  4.85           H  
ATOM   1520  N   ALA A 101      -9.906  39.194   9.813  1.00  3.85           N  
ATOM   1521  CA  ALA A 101     -10.594  38.165   9.051  1.00  3.85           C  
ATOM   1522  C   ALA A 101      -9.787  37.739   7.809  1.00  3.85           C  
ATOM   1523  O   ALA A 101      -9.885  36.597   7.352  1.00  3.85           O  
ATOM   1524  CB  ALA A 101     -11.954  38.690   8.644  1.00  3.85           C  
ATOM   1525  H   ALA A 101     -10.398  40.063  10.017  1.00  3.85           H  
ATOM   1526  HA  ALA A 101     -10.714  37.292   9.680  1.00  3.85           H  
ATOM   1527 1HB  ALA A 101     -12.492  37.919   8.097  1.00  3.85           H  
ATOM   1528 2HB  ALA A 101     -12.516  38.964   9.546  1.00  3.85           H  
ATOM   1529 3HB  ALA A 101     -11.829  39.567   8.015  1.00  3.85           H  
ATOM   1530  N   LYS A 102      -8.998  38.643   7.225  1.00  2.92           N  
ATOM   1531  CA  LYS A 102      -8.241  38.330   6.015  1.00  2.92           C  
ATOM   1532  C   LYS A 102      -6.945  37.654   6.410  1.00  2.92           C  
ATOM   1533  O   LYS A 102      -5.862  38.240   6.294  1.00  2.92           O  
ATOM   1534  CB  LYS A 102      -7.928  39.599   5.232  1.00  2.92           C  
ATOM   1535  CG  LYS A 102      -9.143  40.339   4.693  1.00  2.92           C  
ATOM   1536  CD  LYS A 102      -8.723  41.609   3.958  1.00  2.92           C  
ATOM   1537  CE  LYS A 102      -9.922  42.365   3.403  1.00  2.92           C  
ATOM   1538  NZ  LYS A 102      -9.511  43.608   2.691  1.00  2.92           N  
ATOM   1539  H   LYS A 102      -8.857  39.556   7.648  1.00  2.92           H  
ATOM   1540  HA  LYS A 102      -8.819  37.640   5.398  1.00  2.92           H  
ATOM   1541 1HB  LYS A 102      -7.380  40.288   5.878  1.00  2.92           H  
ATOM   1542 2HB  LYS A 102      -7.280  39.354   4.393  1.00  2.92           H  
ATOM   1543 1HG  LYS A 102      -9.696  39.691   4.013  1.00  2.92           H  
ATOM   1544 2HG  LYS A 102      -9.794  40.608   5.526  1.00  2.92           H  
ATOM   1545 1HD  LYS A 102      -8.185  42.261   4.650  1.00  2.92           H  
ATOM   1546 2HD  LYS A 102      -8.055  41.352   3.137  1.00  2.92           H  
ATOM   1547 1HE  LYS A 102     -10.461  41.722   2.710  1.00  2.92           H  
ATOM   1548 2HE  LYS A 102     -10.585  42.634   4.226  1.00  2.92           H  
ATOM   1549 1HZ  LYS A 102     -10.330  44.081   2.339  1.00  2.92           H  
ATOM   1550 2HZ  LYS A 102      -9.018  44.217   3.328  1.00  2.92           H  
ATOM   1551 3HZ  LYS A 102      -8.904  43.367   1.920  1.00  2.92           H  
ATOM   1552  N   LYS A 103      -7.053  36.431   6.896  1.00  2.18           N  
ATOM   1553  CA  LYS A 103      -5.901  35.801   7.504  1.00  2.18           C  
ATOM   1554  C   LYS A 103      -5.853  34.284   7.393  1.00  2.18           C  
ATOM   1555  O   LYS A 103      -6.882  33.612   7.483  1.00  2.18           O  
ATOM   1556  CB  LYS A 103      -5.869  36.266   8.953  1.00  2.18           C  
ATOM   1557  CG  LYS A 103      -4.715  35.872   9.749  1.00  2.18           C  
ATOM   1558  CD  LYS A 103      -4.777  36.526  11.116  1.00  2.18           C  
ATOM   1559  CE  LYS A 103      -4.526  38.022  11.023  1.00  2.18           C  
ATOM   1560  NZ  LYS A 103      -4.275  38.625  12.358  1.00  2.18           N  
ATOM   1561  H   LYS A 103      -7.989  36.022   6.930  1.00  2.18           H  
ATOM   1562  HA  LYS A 103      -5.021  36.188   7.007  1.00  2.18           H  
ATOM   1563 1HB  LYS A 103      -5.916  37.355   8.978  1.00  2.18           H  
ATOM   1564 2HB  LYS A 103      -6.759  35.895   9.464  1.00  2.18           H  
ATOM   1565 1HG  LYS A 103      -4.703  34.797   9.881  1.00  2.18           H  
ATOM   1566 2HG  LYS A 103      -3.810  36.173   9.239  1.00  2.18           H  
ATOM   1567 1HD  LYS A 103      -5.769  36.374  11.537  1.00  2.18           H  
ATOM   1568 2HD  LYS A 103      -4.040  36.089  11.775  1.00  2.18           H  
ATOM   1569 1HE  LYS A 103      -3.669  38.212  10.380  1.00  2.18           H  
ATOM   1570 2HE  LYS A 103      -5.404  38.492  10.588  1.00  2.18           H  
ATOM   1571 1HZ  LYS A 103      -4.137  39.628  12.275  1.00  2.18           H  
ATOM   1572 2HZ  LYS A 103      -5.070  38.476  12.987  1.00  2.18           H  
ATOM   1573 3HZ  LYS A 103      -3.458  38.209  12.768  1.00  2.18           H  
ATOM   1574  N   CYS A 104      -4.643  33.765   7.173  1.00  1.68           N  
ATOM   1575  CA  CYS A 104      -4.391  32.332   7.100  1.00  1.68           C  
ATOM   1576  C   CYS A 104      -4.113  31.763   8.468  1.00  1.68           C  
ATOM   1577  O   CYS A 104      -3.808  32.523   9.385  1.00  1.68           O  
ATOM   1578  CB  CYS A 104      -3.171  32.029   6.232  1.00  1.68           C  
ATOM   1579  SG  CYS A 104      -1.603  32.498   6.987  1.00  1.68           S  
ATOM   1580  H   CYS A 104      -3.860  34.392   7.083  1.00  1.68           H  
ATOM   1581  HA  CYS A 104      -5.254  31.846   6.701  1.00  1.68           H  
ATOM   1582 1HB  CYS A 104      -3.134  30.954   6.017  1.00  1.68           H  
ATOM   1583 2HB  CYS A 104      -3.256  32.546   5.282  1.00  1.68           H  
ATOM   1584  HG  CYS A 104      -1.527  31.394   7.753  1.00  1.68           H  
ATOM   1585  N   GLY A 105      -4.201  30.446   8.605  1.00  1.39           N  
ATOM   1586  CA  GLY A 105      -3.788  29.809   9.845  1.00  1.39           C  
ATOM   1587  C   GLY A 105      -2.363  29.276   9.718  1.00  1.39           C  
ATOM   1588  O   GLY A 105      -1.850  29.093   8.600  1.00  1.39           O  
ATOM   1589  H   GLY A 105      -4.530  29.883   7.818  1.00  1.39           H  
ATOM   1590 1HA  GLY A 105      -3.840  30.526  10.665  1.00  1.39           H  
ATOM   1591 2HA  GLY A 105      -4.463  28.999  10.092  1.00  1.39           H  
ATOM   1592  N   ALA A 106      -1.766  28.959  10.862  1.00  1.28           N  
ATOM   1593  CA  ALA A 106      -0.426  28.388  10.934  1.00  1.28           C  
ATOM   1594  C   ALA A 106      -0.272  27.565  12.204  1.00  1.28           C  
ATOM   1595  O   ALA A 106      -0.992  27.808  13.172  1.00  1.28           O  
ATOM   1596  CB  ALA A 106       0.611  29.504  10.915  1.00  1.28           C  
ATOM   1597  H   ALA A 106      -2.247  29.195  11.732  1.00  1.28           H  
ATOM   1598  HA  ALA A 106      -0.273  27.746  10.078  1.00  1.28           H  
ATOM   1599 1HB  ALA A 106       1.603  29.066  10.960  1.00  1.28           H  
ATOM   1600 2HB  ALA A 106       0.507  30.083  10.000  1.00  1.28           H  
ATOM   1601 3HB  ALA A 106       0.459  30.153  11.779  1.00  1.28           H  
ATOM   1602  N   LEU A 107       0.646  26.604  12.241  1.00  1.32           N  
ATOM   1603  CA  LEU A 107       0.847  25.947  13.535  1.00  1.32           C  
ATOM   1604  C   LEU A 107       2.050  26.564  14.197  1.00  1.32           C  
ATOM   1605  O   LEU A 107       3.036  26.894  13.537  1.00  1.32           O  
ATOM   1606  CB  LEU A 107       1.033  24.421  13.476  1.00  1.32           C  
ATOM   1607  CG  LEU A 107      -0.058  23.624  12.859  1.00  1.32           C  
ATOM   1608  CD1 LEU A 107       0.291  22.159  12.932  1.00  1.32           C  
ATOM   1609  CD2 LEU A 107      -1.335  23.913  13.550  1.00  1.32           C  
ATOM   1610  H   LEU A 107       1.211  26.402  11.414  1.00  1.32           H  
ATOM   1611  HA  LEU A 107      -0.012  26.135  14.174  1.00  1.32           H  
ATOM   1612 1HB  LEU A 107       1.944  24.178  12.983  1.00  1.32           H  
ATOM   1613 2HB  LEU A 107       1.124  24.069  14.511  1.00  1.32           H  
ATOM   1614  HG  LEU A 107      -0.130  23.890  11.836  1.00  1.32           H  
ATOM   1615 1HD1 LEU A 107      -0.486  21.560  12.462  1.00  1.32           H  
ATOM   1616 2HD1 LEU A 107       1.230  22.002  12.430  1.00  1.32           H  
ATOM   1617 3HD1 LEU A 107       0.387  21.863  13.983  1.00  1.32           H  
ATOM   1618 1HD2 LEU A 107      -2.128  23.353  13.087  1.00  1.32           H  
ATOM   1619 2HD2 LEU A 107      -1.252  23.642  14.602  1.00  1.32           H  
ATOM   1620 3HD2 LEU A 107      -1.542  24.966  13.460  1.00  1.32           H  
ATOM   1621  N   ARG A 108       1.968  26.737  15.500  1.00  1.50           N  
ATOM   1622  CA  ARG A 108       3.068  27.312  16.260  1.00  1.50           C  
ATOM   1623  C   ARG A 108       3.981  26.220  16.810  1.00  1.50           C  
ATOM   1624  O   ARG A 108       3.507  25.254  17.393  1.00  1.50           O  
ATOM   1625  CB  ARG A 108       2.492  28.172  17.370  1.00  1.50           C  
ATOM   1626  CG  ARG A 108       3.466  28.946  18.209  1.00  1.50           C  
ATOM   1627  CD  ARG A 108       2.741  29.883  19.120  1.00  1.50           C  
ATOM   1628  NE  ARG A 108       1.975  29.172  20.135  1.00  1.50           N  
ATOM   1629  CZ  ARG A 108       0.978  29.713  20.868  1.00  1.50           C  
ATOM   1630  NH1 ARG A 108       0.622  30.964  20.676  1.00  1.50           N  
ATOM   1631  NH2 ARG A 108       0.354  28.986  21.779  1.00  1.50           N  
ATOM   1632  H   ARG A 108       1.110  26.446  15.982  1.00  1.50           H  
ATOM   1633  HA  ARG A 108       3.658  27.948  15.602  1.00  1.50           H  
ATOM   1634 1HB  ARG A 108       1.794  28.887  16.935  1.00  1.50           H  
ATOM   1635 2HB  ARG A 108       1.915  27.537  18.046  1.00  1.50           H  
ATOM   1636 1HG  ARG A 108       4.018  28.254  18.824  1.00  1.50           H  
ATOM   1637 2HG  ARG A 108       4.157  29.505  17.572  1.00  1.50           H  
ATOM   1638 1HD  ARG A 108       3.463  30.526  19.624  1.00  1.50           H  
ATOM   1639 2HD  ARG A 108       2.053  30.496  18.548  1.00  1.50           H  
ATOM   1640  HE  ARG A 108       2.214  28.203  20.311  1.00  1.50           H  
ATOM   1641 1HH1 ARG A 108       1.091  31.524  19.979  1.00  1.50           H  
ATOM   1642 2HH1 ARG A 108      -0.129  31.365  21.221  1.00  1.50           H  
ATOM   1643 1HH2 ARG A 108       0.626  28.022  21.931  1.00  1.50           H  
ATOM   1644 2HH2 ARG A 108      -0.394  29.393  22.322  1.00  1.50           H  
ATOM   1645  N   LYS A 109       5.298  26.362  16.610  1.00  1.78           N  
ATOM   1646  CA  LYS A 109       6.260  25.371  17.119  1.00  1.78           C  
ATOM   1647  C   LYS A 109       6.282  25.316  18.649  1.00  1.78           C  
ATOM   1648  O   LYS A 109       6.532  24.268  19.246  1.00  1.78           O  
ATOM   1649  CB  LYS A 109       7.691  25.637  16.618  1.00  1.78           C  
ATOM   1650  CG  LYS A 109       7.967  25.326  15.129  1.00  1.78           C  
ATOM   1651  CD  LYS A 109       9.449  25.631  14.765  1.00  1.78           C  
ATOM   1652  CE  LYS A 109      10.409  24.613  15.429  1.00  1.78           C  
ATOM   1653  NZ  LYS A 109      11.865  24.800  15.045  1.00  1.78           N  
ATOM   1654  H   LYS A 109       5.636  27.180  16.106  1.00  1.78           H  
ATOM   1655  HA  LYS A 109       5.955  24.389  16.758  1.00  1.78           H  
ATOM   1656 1HB  LYS A 109       7.928  26.693  16.771  1.00  1.78           H  
ATOM   1657 2HB  LYS A 109       8.393  25.058  17.216  1.00  1.78           H  
ATOM   1658 1HG  LYS A 109       7.760  24.274  14.924  1.00  1.78           H  
ATOM   1659 2HG  LYS A 109       7.316  25.941  14.500  1.00  1.78           H  
ATOM   1660 1HD  LYS A 109       9.584  25.627  13.692  1.00  1.78           H  
ATOM   1661 2HD  LYS A 109       9.704  26.622  15.130  1.00  1.78           H  
ATOM   1662 1HE  LYS A 109      10.321  24.731  16.506  1.00  1.78           H  
ATOM   1663 2HE  LYS A 109      10.105  23.600  15.156  1.00  1.78           H  
ATOM   1664 1HZ  LYS A 109      12.420  24.118  15.529  1.00  1.78           H  
ATOM   1665 2HZ  LYS A 109      12.028  24.660  14.029  1.00  1.78           H  
ATOM   1666 3HZ  LYS A 109      12.176  25.723  15.299  1.00  1.78           H  
ATOM   1667  N   ASN A 110       6.067  26.471  19.265  1.00  2.12           N  
ATOM   1668  CA  ASN A 110       6.096  26.651  20.711  1.00  2.12           C  
ATOM   1669  C   ASN A 110       4.843  26.098  21.396  1.00  2.12           C  
ATOM   1670  O   ASN A 110       3.887  25.647  20.751  1.00  2.12           O  
ATOM   1671  CB  ASN A 110       6.306  28.134  21.033  1.00  2.12           C  
ATOM   1672  CG  ASN A 110       6.918  28.425  22.417  1.00  2.12           C  
ATOM   1673  OD1 ASN A 110       7.062  27.537  23.265  1.00  2.12           O  
ATOM   1674  ND2 ASN A 110       7.276  29.664  22.639  1.00  2.12           N  
ATOM   1675  H   ASN A 110       5.869  27.270  18.684  1.00  2.12           H  
ATOM   1676  HA  ASN A 110       6.945  26.092  21.104  1.00  2.12           H  
ATOM   1677 1HB  ASN A 110       6.949  28.575  20.271  1.00  2.12           H  
ATOM   1678 2HB  ASN A 110       5.345  28.644  20.975  1.00  2.12           H  
ATOM   1679 1HD2 ASN A 110       7.680  29.918  23.519  1.00  2.12           H  
ATOM   1680 2HD2 ASN A 110       7.146  30.357  21.932  1.00  2.12           H  
ATOM   1681  N   GLY A 111       4.886  26.070  22.724  1.00  2.41           N  
ATOM   1682  CA  GLY A 111       3.768  25.665  23.574  1.00  2.41           C  
ATOM   1683  C   GLY A 111       3.613  24.158  23.641  1.00  2.41           C  
ATOM   1684  O   GLY A 111       3.780  23.547  24.698  1.00  2.41           O  
ATOM   1685  H   GLY A 111       5.735  26.402  23.163  1.00  2.41           H  
ATOM   1686 1HA  GLY A 111       3.916  26.064  24.577  1.00  2.41           H  
ATOM   1687 2HA  GLY A 111       2.848  26.102  23.190  1.00  2.41           H  
ATOM   1688  N   ASP A 112       3.265  23.570  22.504  1.00  2.56           N  
ATOM   1689  CA  ASP A 112       3.107  22.136  22.406  1.00  2.56           C  
ATOM   1690  C   ASP A 112       3.331  21.665  20.987  1.00  2.56           C  
ATOM   1691  O   ASP A 112       3.295  20.468  20.702  1.00  2.56           O  
ATOM   1692  CB  ASP A 112       1.708  21.741  22.899  1.00  2.56           C  
ATOM   1693  CG  ASP A 112       0.512  22.365  22.071  1.00  2.56           C  
ATOM   1694  OD1 ASP A 112       0.724  23.109  21.101  1.00  2.56           O  
ATOM   1695  OD2 ASP A 112      -0.591  22.084  22.430  1.00  2.56           O  
ATOM   1696  H   ASP A 112       3.175  24.155  21.675  1.00  2.56           H  
ATOM   1697  HA  ASP A 112       3.852  21.656  23.043  1.00  2.56           H  
ATOM   1698 1HB  ASP A 112       1.607  20.658  22.862  1.00  2.56           H  
ATOM   1699 2HB  ASP A 112       1.607  22.029  23.951  1.00  2.56           H  
ATOM   1700  N   GLY A 113       3.533  22.618  20.086  1.00  2.54           N  
ATOM   1701  CA  GLY A 113       3.783  22.312  18.679  1.00  2.54           C  
ATOM   1702  C   GLY A 113       2.508  21.958  17.893  1.00  2.54           C  
ATOM   1703  O   GLY A 113       2.575  21.671  16.701  1.00  2.54           O  
ATOM   1704  H   GLY A 113       3.541  23.596  20.388  1.00  2.54           H  
ATOM   1705 1HA  GLY A 113       4.279  23.159  18.217  1.00  2.54           H  
ATOM   1706 2HA  GLY A 113       4.485  21.482  18.617  1.00  2.54           H  
ATOM   1707  N   ASP A 114       1.357  21.953  18.577  1.00  2.39           N  
ATOM   1708  CA  ASP A 114       0.058  21.560  18.035  1.00  2.39           C  
ATOM   1709  C   ASP A 114      -0.894  22.727  17.847  1.00  2.39           C  
ATOM   1710  O   ASP A 114      -1.674  22.749  16.903  1.00  2.39           O  
ATOM   1711  CB  ASP A 114      -0.553  20.486  18.963  1.00  2.39           C  
ATOM   1712  CG  ASP A 114      -1.905  19.926  18.554  1.00  2.39           C  
ATOM   1713  OD1 ASP A 114      -2.070  19.582  17.424  1.00  2.39           O  
ATOM   1714  OD2 ASP A 114      -2.780  19.827  19.400  1.00  2.39           O  
ATOM   1715  H   ASP A 114       1.375  22.256  19.552  1.00  2.39           H  
ATOM   1716  HA  ASP A 114       0.222  21.109  17.054  1.00  2.39           H  
ATOM   1717 1HB  ASP A 114       0.150  19.660  19.052  1.00  2.39           H  
ATOM   1718 2HB  ASP A 114      -0.664  20.916  19.961  1.00  2.39           H  
ATOM   1719  N   THR A 115      -0.807  23.707  18.726  1.00  2.17           N  
ATOM   1720  CA  THR A 115      -1.707  24.855  18.689  1.00  2.17           C  
ATOM   1721  C   THR A 115      -1.737  25.559  17.324  1.00  2.17           C  
ATOM   1722  O   THR A 115      -0.677  25.853  16.751  1.00  2.17           O  
ATOM   1723  CB  THR A 115      -1.251  25.867  19.749  1.00  2.17           C  
ATOM   1724  OG1 THR A 115      -1.258  25.245  21.034  1.00  2.17           O  
ATOM   1725  CG2 THR A 115      -2.154  27.059  19.759  1.00  2.17           C  
ATOM   1726  H   THR A 115      -0.150  23.608  19.507  1.00  2.17           H  
ATOM   1727  HA  THR A 115      -2.717  24.510  18.922  1.00  2.17           H  
ATOM   1728  HB  THR A 115      -0.231  26.181  19.524  1.00  2.17           H  
ATOM   1729  HG1 THR A 115      -0.631  24.462  21.034  1.00  2.17           H  
ATOM   1730 1HG2 THR A 115      -1.839  27.775  20.509  1.00  2.17           H  
ATOM   1731 2HG2 THR A 115      -2.147  27.541  18.787  1.00  2.17           H  
ATOM   1732 3HG2 THR A 115      -3.143  26.722  19.984  1.00  2.17           H  
ATOM   1733  N   LEU A 116      -2.956  25.828  16.804  1.00  1.96           N  
ATOM   1734  CA  LEU A 116      -3.105  26.507  15.520  1.00  1.96           C  
ATOM   1735  C   LEU A 116      -3.436  27.944  15.786  1.00  1.96           C  
ATOM   1736  O   LEU A 116      -4.361  28.251  16.527  1.00  1.96           O  
ATOM   1737  CB  LEU A 116      -4.228  25.886  14.665  1.00  1.96           C  
ATOM   1738  CG  LEU A 116      -4.392  26.438  13.218  1.00  1.96           C  
ATOM   1739  CD1 LEU A 116      -4.993  25.366  12.364  1.00  1.96           C  
ATOM   1740  CD2 LEU A 116      -5.303  27.650  13.200  1.00  1.96           C  
ATOM   1741  H   LEU A 116      -3.813  25.592  17.308  1.00  1.96           H  
ATOM   1742  HA  LEU A 116      -2.169  26.474  14.983  1.00  1.96           H  
ATOM   1743 1HB  LEU A 116      -4.050  24.829  14.582  1.00  1.96           H  
ATOM   1744 2HB  LEU A 116      -5.172  26.034  15.181  1.00  1.96           H  
ATOM   1745  HG  LEU A 116      -3.411  26.709  12.819  1.00  1.96           H  
ATOM   1746 1HD1 LEU A 116      -5.111  25.728  11.345  1.00  1.96           H  
ATOM   1747 2HD1 LEU A 116      -4.347  24.489  12.369  1.00  1.96           H  
ATOM   1748 3HD1 LEU A 116      -5.964  25.104  12.768  1.00  1.96           H  
ATOM   1749 1HD2 LEU A 116      -5.399  28.007  12.183  1.00  1.96           H  
ATOM   1750 2HD2 LEU A 116      -6.282  27.368  13.583  1.00  1.96           H  
ATOM   1751 3HD2 LEU A 116      -4.896  28.436  13.809  1.00  1.96           H  
ATOM   1752  N   VAL A 117      -2.703  28.832  15.165  1.00  1.78           N  
ATOM   1753  CA  VAL A 117      -2.919  30.222  15.432  1.00  1.78           C  
ATOM   1754  C   VAL A 117      -3.211  30.954  14.144  1.00  1.78           C  
ATOM   1755  O   VAL A 117      -2.875  30.466  13.064  1.00  1.78           O  
ATOM   1756  CB  VAL A 117      -1.644  30.820  16.039  1.00  1.78           C  
ATOM   1757  CG1 VAL A 117      -1.293  30.119  17.356  1.00  1.78           C  
ATOM   1758  CG2 VAL A 117      -0.509  30.679  15.047  1.00  1.78           C  
ATOM   1759  H   VAL A 117      -1.977  28.526  14.522  1.00  1.78           H  
ATOM   1760  HA  VAL A 117      -3.727  30.310  16.147  1.00  1.78           H  
ATOM   1761  HB  VAL A 117      -1.814  31.876  16.255  1.00  1.78           H  
ATOM   1762 1HG1 VAL A 117      -0.397  30.566  17.774  1.00  1.78           H  
ATOM   1763 2HG1 VAL A 117      -2.120  30.232  18.059  1.00  1.78           H  
ATOM   1764 3HG1 VAL A 117      -1.114  29.062  17.171  1.00  1.78           H  
ATOM   1765 1HG2 VAL A 117       0.366  31.118  15.464  1.00  1.78           H  
ATOM   1766 2HG2 VAL A 117      -0.329  29.625  14.835  1.00  1.78           H  
ATOM   1767 3HG2 VAL A 117      -0.768  31.197  14.120  1.00  1.78           H  
ATOM   1768  N   PRO A 118      -3.930  32.067  14.189  1.00  1.64           N  
ATOM   1769  CA  PRO A 118      -4.043  32.966  13.080  1.00  1.64           C  
ATOM   1770  C   PRO A 118      -2.634  33.431  12.752  1.00  1.64           C  
ATOM   1771  O   PRO A 118      -1.841  33.690  13.662  1.00  1.64           O  
ATOM   1772  CB  PRO A 118      -4.928  34.079  13.640  1.00  1.64           C  
ATOM   1773  CG  PRO A 118      -5.710  33.428  14.763  1.00  1.64           C  
ATOM   1774  CD  PRO A 118      -4.766  32.408  15.360  1.00  1.64           C  
ATOM   1775  HA  PRO A 118      -4.490  32.457  12.218  1.00  1.64           H  
ATOM   1776 1HB  PRO A 118      -4.310  34.924  13.970  1.00  1.64           H  
ATOM   1777 2HB  PRO A 118      -5.592  34.441  12.856  1.00  1.64           H  
ATOM   1778 1HG  PRO A 118      -6.016  34.188  15.500  1.00  1.64           H  
ATOM   1779 2HG  PRO A 118      -6.628  32.991  14.373  1.00  1.64           H  
ATOM   1780 1HD  PRO A 118      -4.164  32.841  16.178  1.00  1.64           H  
ATOM   1781 2HD  PRO A 118      -5.375  31.555  15.694  1.00  1.64           H  
ATOM   1782  N   GLY A 119      -2.338  33.574  11.481  1.00  1.52           N  
ATOM   1783  CA  GLY A 119      -1.050  34.048  11.009  1.00  1.52           C  
ATOM   1784  C   GLY A 119      -1.195  35.382  10.291  1.00  1.52           C  
ATOM   1785  O   GLY A 119      -1.777  36.338  10.800  1.00  1.52           O  
ATOM   1786  H   GLY A 119      -3.022  33.303  10.784  1.00  1.52           H  
ATOM   1787 1HA  GLY A 119      -0.360  34.145  11.846  1.00  1.52           H  
ATOM   1788 2HA  GLY A 119      -0.631  33.309  10.326  1.00  1.52           H  
ATOM   1789  N   ASN A 120      -0.568  35.449   9.135  1.00  1.41           N  
ATOM   1790  CA  ASN A 120      -0.571  36.583   8.226  1.00  1.41           C  
ATOM   1791  C   ASN A 120      -0.075  36.047   6.895  1.00  1.41           C  
ATOM   1792  O   ASN A 120       1.084  35.660   6.812  1.00  1.41           O  
ATOM   1793  CB  ASN A 120       0.248  37.759   8.713  1.00  1.41           C  
ATOM   1794  CG  ASN A 120       0.190  38.981   7.759  1.00  1.41           C  
ATOM   1795  OD1 ASN A 120       0.121  38.876   6.505  1.00  1.41           O  
ATOM   1796  ND2 ASN A 120       0.219  40.155   8.352  1.00  1.41           N  
ATOM   1797  H   ASN A 120      -0.080  34.616   8.835  1.00  1.41           H  
ATOM   1798  HA  ASN A 120      -1.583  36.954   8.146  1.00  1.41           H  
ATOM   1799 1HB  ASN A 120      -0.123  38.072   9.690  1.00  1.41           H  
ATOM   1800 2HB  ASN A 120       1.268  37.458   8.847  1.00  1.41           H  
ATOM   1801 1HD2 ASN A 120       0.186  40.995   7.807  1.00  1.41           H  
ATOM   1802 2HD2 ASN A 120       0.274  40.210   9.350  1.00  1.41           H  
ATOM   1803  N   PRO A 121      -0.904  35.948   5.847  1.00  1.30           N  
ATOM   1804  CA  PRO A 121      -0.549  35.371   4.565  1.00  1.30           C  
ATOM   1805  C   PRO A 121       0.764  35.907   3.998  1.00  1.30           C  
ATOM   1806  O   PRO A 121       1.450  35.190   3.275  1.00  1.30           O  
ATOM   1807  CB  PRO A 121      -1.725  35.815   3.684  1.00  1.30           C  
ATOM   1808  CG  PRO A 121      -2.888  35.897   4.640  1.00  1.30           C  
ATOM   1809  CD  PRO A 121      -2.287  36.434   5.923  1.00  1.30           C  
ATOM   1810  HA  PRO A 121      -0.517  34.283   4.663  1.00  1.30           H  
ATOM   1811 1HB  PRO A 121      -1.493  36.773   3.196  1.00  1.30           H  
ATOM   1812 2HB  PRO A 121      -1.887  35.075   2.882  1.00  1.30           H  
ATOM   1813 1HG  PRO A 121      -3.666  36.566   4.234  1.00  1.30           H  
ATOM   1814 2HG  PRO A 121      -3.351  34.912   4.757  1.00  1.30           H  
ATOM   1815 1HD  PRO A 121      -2.325  37.537   5.951  1.00  1.30           H  
ATOM   1816 2HD  PRO A 121      -2.804  35.974   6.752  1.00  1.30           H  
ATOM   1817  N   SER A 122       1.123  37.160   4.307  1.00  1.20           N  
ATOM   1818  CA  SER A 122       2.351  37.751   3.777  1.00  1.20           C  
ATOM   1819  C   SER A 122       3.611  37.463   4.613  1.00  1.20           C  
ATOM   1820  O   SER A 122       4.716  37.841   4.218  1.00  1.20           O  
ATOM   1821  CB  SER A 122       2.170  39.251   3.612  1.00  1.20           C  
ATOM   1822  OG  SER A 122       2.035  39.910   4.849  1.00  1.20           O  
ATOM   1823  H   SER A 122       0.564  37.720   4.951  1.00  1.20           H  
ATOM   1824  HA  SER A 122       2.512  37.337   2.784  1.00  1.20           H  
ATOM   1825 1HB  SER A 122       3.022  39.659   3.073  1.00  1.20           H  
ATOM   1826 2HB  SER A 122       1.285  39.435   3.006  1.00  1.20           H  
ATOM   1827  HG  SER A 122       1.313  39.468   5.331  1.00  1.20           H  
ATOM   1828  N   ASP A 123       3.448  36.851   5.785  1.00  1.09           N  
ATOM   1829  CA  ASP A 123       4.556  36.613   6.704  1.00  1.09           C  
ATOM   1830  C   ASP A 123       5.401  35.394   6.266  1.00  1.09           C  
ATOM   1831  O   ASP A 123       4.873  34.292   6.097  1.00  1.09           O  
ATOM   1832  CB  ASP A 123       4.039  36.480   8.141  1.00  1.09           C  
ATOM   1833  CG  ASP A 123       5.116  36.433   9.242  1.00  1.09           C  
ATOM   1834  OD1 ASP A 123       5.817  37.411   9.380  1.00  1.09           O  
ATOM   1835  OD2 ASP A 123       5.177  35.483   9.974  1.00  1.09           O  
ATOM   1836  H   ASP A 123       2.520  36.527   6.053  1.00  1.09           H  
ATOM   1837  HA  ASP A 123       5.146  37.517   6.694  1.00  1.09           H  
ATOM   1838 1HB  ASP A 123       3.411  37.333   8.344  1.00  1.09           H  
ATOM   1839 2HB  ASP A 123       3.412  35.588   8.219  1.00  1.09           H  
ATOM   1840  N   PRO A 124       6.716  35.552   6.059  1.00  1.00           N  
ATOM   1841  CA  PRO A 124       7.637  34.541   5.579  1.00  1.00           C  
ATOM   1842  C   PRO A 124       7.949  33.470   6.623  1.00  1.00           C  
ATOM   1843  O   PRO A 124       8.949  33.562   7.338  1.00  1.00           O  
ATOM   1844  CB  PRO A 124       8.860  35.374   5.206  1.00  1.00           C  
ATOM   1845  CG  PRO A 124       8.832  36.539   6.155  1.00  1.00           C  
ATOM   1846  CD  PRO A 124       7.370  36.852   6.341  1.00  1.00           C  
ATOM   1847  HA  PRO A 124       7.207  34.092   4.687  1.00  1.00           H  
ATOM   1848 1HB  PRO A 124       9.762  34.800   5.304  1.00  1.00           H  
ATOM   1849 2HB  PRO A 124       8.790  35.681   4.152  1.00  1.00           H  
ATOM   1850 1HG  PRO A 124       9.324  36.268   7.102  1.00  1.00           H  
ATOM   1851 2HG  PRO A 124       9.393  37.387   5.736  1.00  1.00           H  
ATOM   1852 1HD  PRO A 124       7.212  37.167   7.382  1.00  1.00           H  
ATOM   1853 2HD  PRO A 124       7.059  37.617   5.606  1.00  1.00           H  
ATOM   1854  N   ILE A 125       7.074  32.474   6.724  1.00  0.91           N  
ATOM   1855  CA  ILE A 125       7.185  31.424   7.747  1.00  0.91           C  
ATOM   1856  C   ILE A 125       7.441  30.068   7.112  1.00  0.91           C  
ATOM   1857  O   ILE A 125       7.493  29.963   5.892  1.00  0.91           O  
ATOM   1858  CB  ILE A 125       5.942  31.371   8.654  1.00  0.91           C  
ATOM   1859  CG1 ILE A 125       4.677  31.032   7.892  1.00  0.91           C  
ATOM   1860  CG2 ILE A 125       5.783  32.689   9.338  1.00  0.91           C  
ATOM   1861  CD1 ILE A 125       3.497  30.776   8.833  1.00  0.91           C  
ATOM   1862  H   ILE A 125       6.282  32.479   6.070  1.00  0.91           H  
ATOM   1863  HA  ILE A 125       8.036  31.656   8.384  1.00  0.91           H  
ATOM   1864  HB  ILE A 125       6.081  30.609   9.401  1.00  0.91           H  
ATOM   1865 1HG1 ILE A 125       4.426  31.862   7.226  1.00  0.91           H  
ATOM   1866 2HG1 ILE A 125       4.849  30.140   7.287  1.00  0.91           H  
ATOM   1867 1HG2 ILE A 125       4.926  32.666  10.006  1.00  0.91           H  
ATOM   1868 2HG2 ILE A 125       6.678  32.921   9.913  1.00  0.91           H  
ATOM   1869 3HG2 ILE A 125       5.629  33.464   8.590  1.00  0.91           H  
ATOM   1870 1HD1 ILE A 125       2.609  30.547   8.265  1.00  0.91           H  
ATOM   1871 2HD1 ILE A 125       3.735  29.944   9.488  1.00  0.91           H  
ATOM   1872 3HD1 ILE A 125       3.316  31.667   9.431  1.00  0.91           H  
ATOM   1873  N   ALA A 126       7.723  29.050   7.917  1.00  0.84           N  
ATOM   1874  CA  ALA A 126       8.080  27.748   7.360  1.00  0.84           C  
ATOM   1875  C   ALA A 126       6.852  27.136   6.747  1.00  0.84           C  
ATOM   1876  O   ALA A 126       5.753  27.658   6.934  1.00  0.84           O  
ATOM   1877  CB  ALA A 126       8.672  26.846   8.412  1.00  0.84           C  
ATOM   1878  H   ALA A 126       7.621  29.132   8.927  1.00  0.84           H  
ATOM   1879  HA  ALA A 126       8.816  27.892   6.571  1.00  0.84           H  
ATOM   1880 1HB  ALA A 126       8.930  25.885   7.968  1.00  0.84           H  
ATOM   1881 2HB  ALA A 126       9.568  27.302   8.826  1.00  0.84           H  
ATOM   1882 3HB  ALA A 126       7.935  26.705   9.189  1.00  0.84           H  
ATOM   1883  N   TYR A 127       7.022  26.076   5.974  1.00  0.78           N  
ATOM   1884  CA  TYR A 127       5.863  25.447   5.358  1.00  0.78           C  
ATOM   1885  C   TYR A 127       6.029  23.953   5.263  1.00  0.78           C  
ATOM   1886  O   TYR A 127       7.115  23.421   5.466  1.00  0.78           O  
ATOM   1887  CB  TYR A 127       5.572  26.103   4.005  1.00  0.78           C  
ATOM   1888  CG  TYR A 127       6.632  25.985   2.976  1.00  0.78           C  
ATOM   1889  CD1 TYR A 127       6.601  25.010   1.999  1.00  0.78           C  
ATOM   1890  CD2 TYR A 127       7.677  26.893   3.030  1.00  0.78           C  
ATOM   1891  CE1 TYR A 127       7.625  24.955   1.077  1.00  0.78           C  
ATOM   1892  CE2 TYR A 127       8.692  26.836   2.129  1.00  0.78           C  
ATOM   1893  CZ  TYR A 127       8.687  25.884   1.159  1.00  0.78           C  
ATOM   1894  OH  TYR A 127       9.742  25.832   0.285  1.00  0.78           O  
ATOM   1895  H   TYR A 127       7.960  25.685   5.832  1.00  0.78           H  
ATOM   1896  HA  TYR A 127       4.992  25.629   5.983  1.00  0.78           H  
ATOM   1897 1HB  TYR A 127       4.646  25.690   3.594  1.00  0.78           H  
ATOM   1898 2HB  TYR A 127       5.425  27.161   4.155  1.00  0.78           H  
ATOM   1899  HD1 TYR A 127       5.778  24.290   1.959  1.00  0.78           H  
ATOM   1900  HD2 TYR A 127       7.698  27.661   3.813  1.00  0.78           H  
ATOM   1901  HE1 TYR A 127       7.614  24.184   0.311  1.00  0.78           H  
ATOM   1902  HE2 TYR A 127       9.517  27.553   2.196  1.00  0.78           H  
ATOM   1903  HH  TYR A 127       9.704  25.016  -0.211  1.00  0.78           H  
ATOM   1904  N   GLN A 128       4.936  23.282   4.997  1.00  0.73           N  
ATOM   1905  CA  GLN A 128       4.925  21.849   4.844  1.00  0.73           C  
ATOM   1906  C   GLN A 128       4.128  21.599   3.590  1.00  0.73           C  
ATOM   1907  O   GLN A 128       3.216  22.349   3.309  1.00  0.73           O  
ATOM   1908  CB  GLN A 128       4.290  21.136   6.079  1.00  0.73           C  
ATOM   1909  CG  GLN A 128       4.333  19.593   5.992  1.00  0.73           C  
ATOM   1910  CD  GLN A 128       3.696  18.834   7.141  1.00  0.73           C  
ATOM   1911  OE1 GLN A 128       2.485  18.750   7.247  1.00  0.73           O  
ATOM   1912  NE2 GLN A 128       4.503  18.248   7.995  1.00  0.73           N  
ATOM   1913  H   GLN A 128       4.063  23.783   4.874  1.00  0.73           H  
ATOM   1914  HA  GLN A 128       5.932  21.503   4.689  1.00  0.73           H  
ATOM   1915 1HB  GLN A 128       4.836  21.426   6.974  1.00  0.73           H  
ATOM   1916 2HB  GLN A 128       3.267  21.471   6.206  1.00  0.73           H  
ATOM   1917 1HG  GLN A 128       3.854  19.271   5.070  1.00  0.73           H  
ATOM   1918 2HG  GLN A 128       5.359  19.305   5.981  1.00  0.73           H  
ATOM   1919 1HE2 GLN A 128       4.130  17.722   8.757  1.00  0.73           H  
ATOM   1920 2HE2 GLN A 128       5.487  18.323   7.885  1.00  0.73           H  
ATOM   1921  N   CYS A 129       4.522  20.649   2.777  1.00  0.72           N  
ATOM   1922  CA  CYS A 129       3.696  20.361   1.617  1.00  0.72           C  
ATOM   1923  C   CYS A 129       3.067  19.003   1.740  1.00  0.72           C  
ATOM   1924  O   CYS A 129       3.644  18.104   2.360  1.00  0.72           O  
ATOM   1925  CB  CYS A 129       4.485  20.426   0.324  1.00  0.72           C  
ATOM   1926  SG  CYS A 129       5.193  22.040  -0.039  1.00  0.72           S  
ATOM   1927  H   CYS A 129       5.344  20.101   3.010  1.00  0.72           H  
ATOM   1928  HA  CYS A 129       2.891  21.089   1.563  1.00  0.72           H  
ATOM   1929 1HB  CYS A 129       5.276  19.688   0.335  1.00  0.72           H  
ATOM   1930 2HB  CYS A 129       3.826  20.178  -0.480  1.00  0.72           H  
ATOM   1931  N   GLU A 130       1.915  18.832   1.093  1.00  0.75           N  
ATOM   1932  CA  GLU A 130       1.259  17.537   1.091  1.00  0.75           C  
ATOM   1933  C   GLU A 130       0.868  17.047  -0.289  1.00  0.75           C  
ATOM   1934  O   GLU A 130       0.528  17.826  -1.192  1.00  0.75           O  
ATOM   1935  CB  GLU A 130      -0.023  17.555   1.931  1.00  0.75           C  
ATOM   1936  CG  GLU A 130      -1.146  18.455   1.405  1.00  0.75           C  
ATOM   1937  CD  GLU A 130      -2.383  18.398   2.266  1.00  0.75           C  
ATOM   1938  OE1 GLU A 130      -2.415  17.593   3.156  1.00  0.75           O  
ATOM   1939  OE2 GLU A 130      -3.260  19.216   2.084  1.00  0.75           O  
ATOM   1940  H   GLU A 130       1.490  19.633   0.631  1.00  0.75           H  
ATOM   1941  HA  GLU A 130       1.945  16.814   1.518  1.00  0.75           H  
ATOM   1942 1HB  GLU A 130      -0.406  16.542   2.026  1.00  0.75           H  
ATOM   1943 2HB  GLU A 130       0.218  17.882   2.898  1.00  0.75           H  
ATOM   1944 1HG  GLU A 130      -0.785  19.478   1.379  1.00  0.75           H  
ATOM   1945 2HG  GLU A 130      -1.395  18.160   0.388  1.00  0.75           H  
ATOM   1946  N   THR A 131       0.853  15.722  -0.395  1.00  0.82           N  
ATOM   1947  CA  THR A 131       0.420  14.981  -1.576  1.00  0.82           C  
ATOM   1948  C   THR A 131      -0.038  13.577  -1.267  1.00  0.82           C  
ATOM   1949  O   THR A 131       0.361  12.979  -0.276  1.00  0.82           O  
ATOM   1950  CB  THR A 131       1.522  14.853  -2.613  1.00  0.82           C  
ATOM   1951  OG1 THR A 131       0.995  14.157  -3.773  1.00  0.82           O  
ATOM   1952  CG2 THR A 131       2.695  14.061  -2.028  1.00  0.82           C  
ATOM   1953  H   THR A 131       1.189  15.202   0.421  1.00  0.82           H  
ATOM   1954  HA  THR A 131      -0.413  15.517  -2.028  1.00  0.82           H  
ATOM   1955  HB  THR A 131       1.830  15.835  -2.915  1.00  0.82           H  
ATOM   1956  HG1 THR A 131       0.896  13.180  -3.563  1.00  0.82           H  
ATOM   1957 1HG2 THR A 131       3.476  13.958  -2.774  1.00  0.82           H  
ATOM   1958 2HG2 THR A 131       3.087  14.583  -1.152  1.00  0.82           H  
ATOM   1959 3HG2 THR A 131       2.341  13.073  -1.742  1.00  0.82           H  
ATOM   1960  N   ARG A 132      -0.867  13.022  -2.121  1.00  0.97           N  
ATOM   1961  CA  ARG A 132      -1.188  11.621  -1.948  1.00  0.97           C  
ATOM   1962  C   ARG A 132       0.066  10.870  -2.403  1.00  0.97           C  
ATOM   1963  O   ARG A 132       0.787  11.416  -3.245  1.00  0.97           O  
ATOM   1964  CB  ARG A 132      -2.388  11.222  -2.794  1.00  0.97           C  
ATOM   1965  CG  ARG A 132      -3.704  11.903  -2.442  1.00  0.97           C  
ATOM   1966  CD  ARG A 132      -4.210  11.535  -1.086  1.00  0.97           C  
ATOM   1967  NE  ARG A 132      -4.411  10.113  -0.924  1.00  0.97           N  
ATOM   1968  CZ  ARG A 132      -5.490   9.427  -1.359  1.00  0.97           C  
ATOM   1969  NH1 ARG A 132      -6.446  10.056  -2.012  1.00  0.97           N  
ATOM   1970  NH2 ARG A 132      -5.591   8.125  -1.135  1.00  0.97           N  
ATOM   1971  H   ARG A 132      -1.222  13.554  -2.908  1.00  0.97           H  
ATOM   1972  HA  ARG A 132      -1.401  11.437  -0.896  1.00  0.97           H  
ATOM   1973 1HB  ARG A 132      -2.177  11.452  -3.836  1.00  0.97           H  
ATOM   1974 2HB  ARG A 132      -2.552  10.149  -2.732  1.00  0.97           H  
ATOM   1975 1HG  ARG A 132      -3.564  12.984  -2.458  1.00  0.97           H  
ATOM   1976 2HG  ARG A 132      -4.463  11.626  -3.174  1.00  0.97           H  
ATOM   1977 1HD  ARG A 132      -3.480  11.847  -0.345  1.00  0.97           H  
ATOM   1978 2HD  ARG A 132      -5.155  12.034  -0.898  1.00  0.97           H  
ATOM   1979  HE  ARG A 132      -3.704   9.616  -0.365  1.00  0.97           H  
ATOM   1980 1HH1 ARG A 132      -6.369  11.049  -2.182  1.00  0.97           H  
ATOM   1981 2HH1 ARG A 132      -7.254   9.547  -2.339  1.00  0.97           H  
ATOM   1982 1HH2 ARG A 132      -4.855   7.632  -0.644  1.00  0.97           H  
ATOM   1983 2HH2 ARG A 132      -6.400   7.619  -1.456  1.00  0.97           H  
ATOM   1984  N   PRO A 133       0.388   9.676  -1.850  1.00  1.19           N  
ATOM   1985  CA  PRO A 133       1.489   8.793  -2.247  1.00  1.19           C  
ATOM   1986  C   PRO A 133       1.343   8.218  -3.646  1.00  1.19           C  
ATOM   1987  O   PRO A 133       2.313   7.744  -4.236  1.00  1.19           O  
ATOM   1988  CB  PRO A 133       1.418   7.671  -1.207  1.00  1.19           C  
ATOM   1989  CG  PRO A 133       0.002   7.692  -0.700  1.00  1.19           C  
ATOM   1990  CD  PRO A 133      -0.401   9.151  -0.725  1.00  1.19           C  
ATOM   1991  HA  PRO A 133       2.439   9.341  -2.165  1.00  1.19           H  
ATOM   1992 1HB  PRO A 133       1.675   6.718  -1.687  1.00  1.19           H  
ATOM   1993 2HB  PRO A 133       2.157   7.816  -0.423  1.00  1.19           H  
ATOM   1994 1HG  PRO A 133      -0.635   7.059  -1.339  1.00  1.19           H  
ATOM   1995 2HG  PRO A 133      -0.037   7.260   0.312  1.00  1.19           H  
ATOM   1996 1HD  PRO A 133      -1.471   9.198  -0.912  1.00  1.19           H  
ATOM   1997 2HD  PRO A 133      -0.116   9.655   0.214  1.00  1.19           H  
ATOM   1998  N   ILE A 134       0.116   8.229  -4.167  1.00  1.47           N  
ATOM   1999  CA  ILE A 134      -0.255   7.727  -5.496  1.00  1.47           C  
ATOM   2000  C   ILE A 134      -0.168   6.199  -5.639  1.00  1.47           C  
ATOM   2001  O   ILE A 134      -1.194   5.561  -5.888  1.00  1.47           O  
ATOM   2002  CB  ILE A 134       0.582   8.402  -6.605  1.00  1.47           C  
ATOM   2003  CG1 ILE A 134       0.381   9.932  -6.532  1.00  1.47           C  
ATOM   2004  CG2 ILE A 134       0.168   7.863  -7.966  1.00  1.47           C  
ATOM   2005  CD1 ILE A 134      -1.054  10.371  -6.683  1.00  1.47           C  
ATOM   2006  H   ILE A 134      -0.625   8.617  -3.611  1.00  1.47           H  
ATOM   2007  HA  ILE A 134      -1.292   8.006  -5.671  1.00  1.47           H  
ATOM   2008  HB  ILE A 134       1.635   8.196  -6.473  1.00  1.47           H  
ATOM   2009 1HG1 ILE A 134       0.747  10.292  -5.574  1.00  1.47           H  
ATOM   2010 2HG1 ILE A 134       0.968  10.399  -7.320  1.00  1.47           H  
ATOM   2011 1HG2 ILE A 134       0.761   8.342  -8.743  1.00  1.47           H  
ATOM   2012 2HG2 ILE A 134       0.338   6.780  -7.996  1.00  1.47           H  
ATOM   2013 3HG2 ILE A 134      -0.887   8.068  -8.134  1.00  1.47           H  
ATOM   2014 1HD1 ILE A 134      -1.109  11.459  -6.619  1.00  1.47           H  
ATOM   2015 2HD1 ILE A 134      -1.437  10.043  -7.649  1.00  1.47           H  
ATOM   2016 3HD1 ILE A 134      -1.652   9.930  -5.887  1.00  1.47           H  
ATOM   2017  N   SER A 135       1.043   5.655  -5.457  1.00  1.81           N  
ATOM   2018  CA  SER A 135       1.446   4.238  -5.525  1.00  1.81           C  
ATOM   2019  C   SER A 135       2.268   3.972  -6.780  1.00  1.81           C  
ATOM   2020  O   SER A 135       3.325   3.346  -6.709  1.00  1.81           O  
ATOM   2021  OXT SER A 135       1.839   4.321  -7.879  1.00  1.81           O  
ATOM   2022  CB  SER A 135       0.282   3.248  -5.494  1.00  1.81           C  
ATOM   2023  OG  SER A 135      -0.481   3.288  -6.662  1.00  1.81           O  
ATOM   2024  H   SER A 135       1.772   6.328  -5.227  1.00  1.81           H  
ATOM   2025  HA  SER A 135       2.080   4.027  -4.663  1.00  1.81           H  
ATOM   2026 1HB  SER A 135       0.679   2.243  -5.357  1.00  1.81           H  
ATOM   2027 2HB  SER A 135      -0.354   3.457  -4.641  1.00  1.81           H  
ATOM   2028  HG  SER A 135      -1.028   4.072  -6.577  1.00  1.81           H  
TER    2029
ENDMDL

